NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
541567 | 2lcw | 17635 | cing | 4-filtered-FRED | STAR | entry | full | 1179 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lcw # This FRED archive file contains, for PDB entry <2lcw>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396. save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.PDB_coordinate_file_version . _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2lcw _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2lcw _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 11715.78 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 $RNA_binding_protein_FUS A . 1 1 stop_ save_ save_RNA_binding_protein_FUS _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "RNA binding protein FUS" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code EQDNSDNNTIFVQGLGENVTIESVADYFKQIGIIKTNKKTGQPMINLYTDRETGKLKGEATVSFDDPPSAKAAIDWFDGKEFSGNPIKVSFATRRADFNRGGGNGRGGLEHHHHHH _Entity.Number_of_monomers 116 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 GLU . 1 1 2 GLN . 1 1 3 ASP . 1 1 4 ASN . 1 1 5 SER . 1 1 6 ASP . 1 1 7 ASN . 1 1 8 ASN . 1 1 9 THR . 1 1 10 ILE . 1 1 11 PHE . 1 1 12 VAL . 1 1 13 GLN . 1 1 14 GLY . 1 1 15 LEU . 1 1 16 GLY . 1 1 17 GLU . 1 1 18 ASN . 1 1 19 VAL . 1 1 20 THR . 1 1 21 ILE . 1 1 22 GLU . 1 1 23 SER . 1 1 24 VAL . 1 1 25 ALA . 1 1 26 ASP . 1 1 27 TYR . 1 1 28 PHE . 1 1 29 LYS . 1 1 30 GLN . 1 1 31 ILE . 1 1 32 GLY . 1 1 33 ILE . 1 1 34 ILE . 1 1 35 LYS . 1 1 36 THR . 1 1 37 ASN . 1 1 38 LYS . 1 1 39 LYS . 1 1 40 THR . 1 1 41 GLY . 1 1 42 GLN . 1 1 43 PRO . 1 1 44 MET . 1 1 45 ILE . 1 1 46 ASN . 1 1 47 LEU . 1 1 48 TYR . 1 1 49 THR . 1 1 50 ASP . 1 1 51 ARG . 1 1 52 GLU . 1 1 53 THR . 1 1 54 GLY . 1 1 55 LYS . 1 1 56 LEU . 1 1 57 LYS . 1 1 58 GLY . 1 1 59 GLU . 1 1 60 ALA . 1 1 61 THR . 1 1 62 VAL . 1 1 63 SER . 1 1 64 PHE . 1 1 65 ASP . 1 1 66 ASP . 1 1 67 PRO . 1 1 68 PRO . 1 1 69 SER . 1 1 70 ALA . 1 1 71 LYS . 1 1 72 ALA . 1 1 73 ALA . 1 1 74 ILE . 1 1 75 ASP . 1 1 76 TRP . 1 1 77 PHE . 1 1 78 ASP . 1 1 79 GLY . 1 1 80 LYS . 1 1 81 GLU . 1 1 82 PHE . 1 1 83 SER . 1 1 84 GLY . 1 1 85 ASN . 1 1 86 PRO . 1 1 87 ILE . 1 1 88 LYS . 1 1 89 VAL . 1 1 90 SER . 1 1 91 PHE . 1 1 92 ALA . 1 1 93 THR . 1 1 94 ARG . 1 1 95 ARG . 1 1 96 ALA . 1 1 97 ASP . 1 1 98 PHE . 1 1 99 ASN . 1 1 100 ARG . 1 1 101 GLY . 1 1 102 GLY . 1 1 103 GLY . 1 1 104 ASN . 1 1 105 GLY . 1 1 106 ARG . 1 1 107 GLY . 1 1 108 GLY . 1 1 109 LEU . 1 1 110 GLU . 1 1 111 HIS . 1 1 112 HIS . 1 1 113 HIS . 1 1 114 HIS . 1 1 115 HIS . 1 1 116 HIS . 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 GLU 1 1 1 1 GLN 2 2 1 1 ASP 3 3 1 1 ASN 4 4 1 1 SER 5 5 1 1 ASP 6 6 1 1 ASN 7 7 1 1 ASN 8 8 1 1 THR 9 9 1 1 ILE 10 10 1 1 PHE 11 11 1 1 VAL 12 12 1 1 GLN 13 13 1 1 GLY 14 14 1 1 LEU 15 15 1 1 GLY 16 16 1 1 GLU 17 17 1 1 ASN 18 18 1 1 VAL 19 19 1 1 THR 20 20 1 1 ILE 21 21 1 1 GLU 22 22 1 1 SER 23 23 1 1 VAL 24 24 1 1 ALA 25 25 1 1 ASP 26 26 1 1 TYR 27 27 1 1 PHE 28 28 1 1 LYS 29 29 1 1 GLN 30 30 1 1 ILE 31 31 1 1 GLY 32 32 1 1 ILE 33 33 1 1 ILE 34 34 1 1 LYS 35 35 1 1 THR 36 36 1 1 ASN 37 37 1 1 LYS 38 38 1 1 LYS 39 39 1 1 THR 40 40 1 1 GLY 41 41 1 1 GLN 42 42 1 1 PRO 43 43 1 1 MET 44 44 1 1 ILE 45 45 1 1 ASN 46 46 1 1 LEU 47 47 1 1 TYR 48 48 1 1 THR 49 49 1 1 ASP 50 50 1 1 ARG 51 51 1 1 GLU 52 52 1 1 THR 53 53 1 1 GLY 54 54 1 1 LYS 55 55 1 1 LEU 56 56 1 1 LYS 57 57 1 1 GLY 58 58 1 1 GLU 59 59 1 1 ALA 60 60 1 1 THR 61 61 1 1 VAL 62 62 1 1 SER 63 63 1 1 PHE 64 64 1 1 ASP 65 65 1 1 ASP 66 66 1 1 PRO 67 67 1 1 PRO 68 68 1 1 SER 69 69 1 1 ALA 70 70 1 1 LYS 71 71 1 1 ALA 72 72 1 1 ALA 73 73 1 1 ILE 74 74 1 1 ASP 75 75 1 1 TRP 76 76 1 1 PHE 77 77 1 1 ASP 78 78 1 1 GLY 79 79 1 1 LYS 80 80 1 1 GLU 81 81 1 1 PHE 82 82 1 1 SER 83 83 1 1 GLY 84 84 1 1 ASN 85 85 1 1 PRO 86 86 1 1 ILE 87 87 1 1 LYS 88 88 1 1 VAL 89 89 1 1 SER 90 90 1 1 PHE 91 91 1 1 ALA 92 92 1 1 THR 93 93 1 1 ARG 94 94 1 1 ARG 95 95 1 1 ALA 96 96 1 1 ASP 97 97 1 1 PHE 98 98 1 1 ASN 99 99 1 1 ARG 100 100 1 1 GLY 101 101 1 1 GLY 102 102 1 1 GLY 103 103 1 1 ASN 104 104 1 1 GLY 105 105 1 1 ARG 106 106 1 1 GLY 107 107 1 1 GLY 108 108 1 1 LEU 109 109 1 1 GLU 110 110 1 1 HIS 111 111 1 1 HIS 112 112 1 1 HIS 113 113 1 1 HIS 114 114 1 1 HIS 115 115 1 1 HIS 116 116 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 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 1 GLU HA . 1 . HA 1 1 1 1 2 1 1 2 GLN H . 2 . HN 1 1 2 1 1 1 1 2 GLN HA . 2 . HA 1 1 2 1 2 1 1 3 ASP H . 3 . HN 1 1 3 1 1 1 1 2 GLN H . 2 . HN 1 1 3 1 2 1 1 2 GLN QB . 2 . HB# 1 1 4 1 1 1 1 2 GLN QB . 2 . HB# 1 1 4 1 2 1 1 3 ASP H . 3 . HN 1 1 5 1 1 1 1 2 GLN HE22 . 2 . HE22 1 1 5 1 2 1 1 2 GLN QG . 2 . HG# 1 1 6 1 1 1 1 2 GLN QG . 2 . HG# 1 1 6 1 2 1 1 3 ASP H . 3 . HN 1 1 7 1 1 1 1 3 ASP HA . 3 . HA 1 1 7 1 2 1 1 4 ASN H . 4 . HN 1 1 8 1 1 1 1 3 ASP H . 3 . HN 1 1 8 1 2 1 1 3 ASP QB . 3 . HB# 1 1 9 1 1 1 1 4 ASN QB . 4 . HB# 1 1 9 1 2 1 1 4 ASN HD22 . 4 . HD22 1 1 10 1 1 1 1 4 ASN QB . 4 . HB# 1 1 10 1 2 1 1 6 ASP H . 6 . HN 1 1 11 1 1 1 1 5 SER H . 5 . HN 1 1 11 1 2 1 1 5 SER QB . 5 . HB# 1 1 12 1 1 1 1 5 SER QB . 5 . HB# 1 1 12 1 2 1 1 6 ASP H . 6 . HN 1 1 13 1 1 1 1 5 SER H . 5 . HN 1 1 13 1 2 1 1 6 ASP H . 6 . HN 1 1 14 1 1 1 1 5 SER H . 5 . HN 1 1 14 1 2 1 1 7 ASN H . 7 . HN 1 1 15 1 1 1 1 6 ASP H . 6 . HN 1 1 15 1 2 1 1 6 ASP HA . 6 . HA 1 1 16 1 1 1 1 6 ASP H . 6 . HN 1 1 16 1 2 1 1 6 ASP QB . 6 . HB# 1 1 17 1 1 1 1 6 ASP H . 6 . HN 1 1 17 1 2 1 1 7 ASN HD21 . 7 . HD21 1 1 18 1 1 1 1 6 ASP H . 6 . HN 1 1 18 1 2 1 1 7 ASN H . 7 . HN 1 1 19 1 1 1 1 7 ASN HA . 7 . HA 1 1 19 1 2 1 1 8 ASN H . 8 . HN 1 1 20 1 1 1 1 7 ASN HA . 7 . HA 1 1 20 1 2 1 1 9 THR H . 9 . HN 1 1 21 1 1 1 1 7 ASN H . 7 . HN 1 1 21 1 2 1 1 7 ASN QB . 7 . HB# 1 1 22 1 1 1 1 7 ASN HD21 . 7 . HD21 1 1 22 1 2 1 1 91 PHE HA . 91 . HA 1 1 23 1 1 1 1 7 ASN HD21 . 7 . HD21 1 1 23 1 2 1 1 91 PHE QB . 91 . HB# 1 1 24 1 1 1 1 7 ASN HD22 . 7 . HD22 1 1 24 1 2 1 1 91 PHE HA . 91 . HA 1 1 25 1 1 1 1 7 ASN HD22 . 7 . HD22 1 1 25 1 2 1 1 91 PHE QB . 91 . HB# 1 1 26 1 1 1 1 7 ASN H . 7 . HN 1 1 26 1 2 1 1 8 ASN H . 8 . HN 1 1 27 1 1 1 1 8 ASN HA . 8 . HA 1 1 27 1 2 1 1 70 ALA H . 70 . HN 1 1 28 1 1 1 1 8 ASN HA . 8 . HA 1 1 28 1 2 1 1 9 THR H . 9 . HN 1 1 29 1 1 1 1 8 ASN QB . 8 . HB# 1 1 29 1 2 1 1 64 PHE H . 64 . HN 1 1 30 1 1 1 1 8 ASN H . 8 . HN 1 1 30 1 2 1 1 8 ASN QB . 8 . HB# 1 1 31 1 1 1 1 8 ASN QB . 8 . HB# 1 1 31 1 2 1 1 9 THR H . 9 . HN 1 1 32 1 1 1 1 8 ASN H . 8 . HN 1 1 32 1 2 1 1 8 ASN HD21 . 8 . HD21 1 1 33 1 1 1 1 8 ASN H . 8 . HN 1 1 33 1 2 1 1 70 ALA MB . 70 . HB# 1 1 34 1 1 1 1 8 ASN H . 8 . HN 1 1 34 1 2 1 1 9 THR HB . 9 . HB 1 1 35 1 1 1 1 9 THR HA . 9 . HA 1 1 35 1 2 1 1 10 ILE H . 10 . HN 1 1 36 1 1 1 1 9 THR HA . 9 . HA 1 1 36 1 2 1 1 62 VAL H . 62 . HN 1 1 37 1 1 1 1 9 THR HA . 9 . HA 1 1 37 1 2 1 1 64 PHE H . 64 . HN 1 1 38 1 1 1 1 9 THR HB . 9 . HB 1 1 38 1 2 1 1 10 ILE H . 10 . HN 1 1 39 1 1 1 1 9 THR MG . 9 . HG2# 1 1 39 1 2 1 1 10 ILE H . 10 . HN 1 1 40 1 1 1 1 9 THR MG . 9 . HG2# 1 1 40 1 2 1 1 11 PHE H . 11 . HN 1 1 41 1 1 1 1 9 THR MG . 9 . HG2# 1 1 41 1 2 1 1 63 SER H . 63 . HN 1 1 42 1 1 1 1 9 THR MG . 9 . HG2# 1 1 42 1 2 1 1 64 PHE H . 64 . HN 1 1 43 1 1 1 1 9 THR H . 9 . HN 1 1 43 1 2 1 1 9 THR MG . 9 . HG2# 1 1 44 1 1 1 1 9 THR H . 9 . HN 1 1 44 1 2 1 1 35 LYS QE . 35 . HE# 1 1 45 1 1 1 1 9 THR H . 9 . HN 1 1 45 1 2 1 1 63 SER HA . 63 . HA 1 1 46 1 1 1 1 10 ILE HA . 10 . HA 1 1 46 1 2 1 1 11 PHE H . 11 . HN 1 1 47 1 1 1 1 10 ILE HA . 10 . HA 1 1 47 1 2 1 1 62 VAL H . 62 . HN 1 1 48 1 1 1 1 10 ILE HA . 10 . HA 1 1 48 1 2 1 1 90 SER H . 90 . HN 1 1 49 1 1 1 1 10 ILE HA . 10 . HA 1 1 49 1 2 1 1 91 PHE H . 91 . HN 1 1 50 1 1 1 1 10 ILE HA . 10 . HA 1 1 50 1 2 1 1 92 ALA H . 92 . HN 1 1 51 1 1 1 1 10 ILE HB . 10 . HB 1 1 51 1 2 1 1 11 PHE H . 11 . HN 1 1 52 1 1 1 1 10 ILE HB . 10 . HB 1 1 52 1 2 1 1 90 SER H . 90 . HN 1 1 53 1 1 1 1 10 ILE HB . 10 . HB 1 1 53 1 2 1 1 92 ALA H . 92 . HN 1 1 54 1 1 1 1 10 ILE H . 10 . HN 1 1 54 1 2 1 1 10 ILE MD . 10 . HD# 1 1 55 1 1 1 1 10 ILE MD . 10 . HD# 1 1 55 1 2 1 1 11 PHE H . 11 . HN 1 1 56 1 1 1 1 10 ILE H . 10 . HN 1 1 56 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1 57 1 1 1 1 10 ILE HG13 . 10 . HG11 1 1 57 1 2 1 1 11 PHE H . 11 . HN 1 1 58 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1 58 1 2 1 1 62 VAL H . 62 . HN 1 1 59 1 1 1 1 10 ILE H . 10 . HN 1 1 59 1 2 1 1 10 ILE MG . 10 . HG2# 1 1 60 1 1 1 1 10 ILE MG . 10 . HG2# 1 1 60 1 2 1 1 11 PHE H . 11 . HN 1 1 61 1 1 1 1 10 ILE MG . 10 . HG2# 1 1 61 1 2 1 1 62 VAL H . 62 . HN 1 1 62 1 1 1 1 10 ILE MG . 10 . HG2# 1 1 62 1 2 1 1 70 ALA H . 70 . HN 1 1 63 1 1 1 1 10 ILE MG . 10 . HG2# 1 1 63 1 2 1 1 90 SER H . 90 . HN 1 1 64 1 1 1 1 10 ILE MG . 10 . HG2# 1 1 64 1 2 1 1 92 ALA H . 92 . HN 1 1 65 1 1 1 1 10 ILE H . 10 . HN 1 1 65 1 2 1 1 11 PHE H . 11 . HN 1 1 66 1 1 1 1 10 ILE H . 10 . HN 1 1 66 1 2 1 1 62 VAL H . 62 . HN 1 1 67 1 1 1 1 10 ILE H . 10 . HN 1 1 67 1 2 1 1 63 SER HA . 63 . HA 1 1 68 1 1 1 1 10 ILE H . 10 . HN 1 1 68 1 2 1 1 70 ALA MB . 70 . HB# 1 1 69 1 1 1 1 11 PHE HA . 11 . HA 1 1 69 1 2 1 1 12 VAL H . 12 . HN 1 1 70 1 1 1 1 11 PHE HA . 11 . HA 1 1 70 1 2 1 1 62 VAL H . 62 . HN 1 1 71 1 1 1 1 11 PHE H . 11 . HN 1 1 71 1 2 1 1 11 PHE QB . 11 . HB# 1 1 72 1 1 1 1 11 PHE QB . 11 . HB# 1 1 72 1 2 1 1 12 VAL H . 12 . HN 1 1 73 1 1 1 1 11 PHE QB . 11 . HB# 1 1 73 1 2 1 1 90 SER H . 90 . HN 1 1 74 1 1 1 1 11 PHE H . 11 . HN 1 1 74 1 2 1 1 11 PHE QD . 11 . HD# 1 1 75 1 1 1 1 11 PHE QD . 11 . HD# 1 1 75 1 2 1 1 12 VAL H . 12 . HN 1 1 76 1 1 1 1 11 PHE QD . 11 . HD# 1 1 76 1 2 1 1 13 GLN HE21 . 13 . HE21 1 1 77 1 1 1 1 11 PHE H . 11 . HN 1 1 77 1 2 1 1 89 VAL HA . 89 . HA 1 1 78 1 1 1 1 11 PHE H . 11 . HN 1 1 78 1 2 1 1 89 VAL QG . 89 . HG# 1 1 79 1 1 1 1 11 PHE H . 11 . HN 1 1 79 1 2 1 1 90 SER HA . 90 . HA 1 1 80 1 1 1 1 11 PHE H . 11 . HN 1 1 80 1 2 1 1 90 SER H . 90 . HN 1 1 81 1 1 1 1 11 PHE H . 11 . HN 1 1 81 1 2 1 1 92 ALA H . 92 . HN 1 1 82 1 1 1 1 12 VAL HA . 12 . HA 1 1 82 1 2 1 1 13 GLN H . 13 . HN 1 1 83 1 1 1 1 12 VAL HA . 12 . HA 1 1 83 1 2 1 1 60 ALA H . 60 . HN 1 1 84 1 1 1 1 12 VAL HA . 12 . HA 1 1 84 1 2 1 1 88 LYS H . 88 . HN 1 1 85 1 1 1 1 12 VAL H . 12 . HN 1 1 85 1 2 1 1 12 VAL HB . 12 . HB 1 1 86 1 1 1 1 12 VAL HB . 12 . HB 1 1 86 1 2 1 1 60 ALA H . 60 . HN 1 1 87 1 1 1 1 12 VAL H . 12 . HN 1 1 87 1 2 1 1 12 VAL QG . 12 . HG# 1 1 88 1 1 1 1 12 VAL QG . 12 . HG# 1 1 88 1 2 1 1 13 GLN H . 13 . HN 1 1 89 1 1 1 1 12 VAL QG . 12 . HG# 1 1 89 1 2 1 1 60 ALA H . 60 . HN 1 1 90 1 1 1 1 12 VAL QG . 12 . HG# 1 1 90 1 2 1 1 62 VAL H . 62 . HN 1 1 91 1 1 1 1 12 VAL QG . 12 . HG# 1 1 91 1 2 1 1 88 LYS H . 88 . HN 1 1 92 1 1 1 1 12 VAL QG . 12 . HG# 1 1 92 1 2 1 1 90 SER H . 90 . HN 1 1 93 1 1 1 1 12 VAL H . 12 . HN 1 1 93 1 2 1 1 13 GLN H . 13 . HN 1 1 94 1 1 1 1 12 VAL H . 12 . HN 1 1 94 1 2 1 1 60 ALA HA . 60 . HA 1 1 95 1 1 1 1 12 VAL H . 12 . HN 1 1 95 1 2 1 1 61 THR HA . 61 . HA 1 1 96 1 1 1 1 12 VAL H . 12 . HN 1 1 96 1 2 1 1 61 THR MG . 61 . HG2# 1 1 97 1 1 1 1 12 VAL H . 12 . HN 1 1 97 1 2 1 1 62 VAL HB . 62 . HB 1 1 98 1 1 1 1 12 VAL H . 12 . HN 1 1 98 1 2 1 1 62 VAL QG . 62 . HG# 1 1 99 1 1 1 1 13 GLN HA . 13 . HA 1 1 99 1 2 1 1 13 GLN HE22 . 13 . HE22 1 1 100 1 1 1 1 13 GLN HA . 13 . HA 1 1 100 1 2 1 1 14 GLY H . 14 . HN 1 1 101 1 1 1 1 13 GLN H . 13 . HN 1 1 101 1 2 1 1 13 GLN QB . 13 . HB# 1 1 102 1 1 1 1 13 GLN QB . 13 . HB# 1 1 102 1 2 1 1 14 GLY H . 14 . HN 1 1 103 1 1 1 1 13 GLN HE22 . 13 . HE22 1 1 103 1 2 1 1 13 GLN QG . 13 . HG# 1 1 104 1 1 1 1 13 GLN QG . 13 . HG# 1 1 104 1 2 1 1 14 GLY H . 14 . HN 1 1 105 1 1 1 1 13 GLN H . 13 . HN 1 1 105 1 2 1 1 14 GLY QA . 14 . HA# 1 1 106 1 1 1 1 13 GLN H . 13 . HN 1 1 106 1 2 1 1 14 GLY H . 14 . HN 1 1 107 1 1 1 1 13 GLN H . 13 . HN 1 1 107 1 2 1 1 15 LEU QD . 15 . HD# 1 1 108 1 1 1 1 13 GLN H . 13 . HN 1 1 108 1 2 1 1 87 ILE HA . 87 . HA 1 1 109 1 1 1 1 13 GLN H . 13 . HN 1 1 109 1 2 1 1 88 LYS H . 88 . HN 1 1 110 1 1 1 1 14 GLY QA . 14 . HA# 1 1 110 1 2 1 1 88 LYS H . 88 . HN 1 1 111 1 1 1 1 14 GLY H . 14 . HN 1 1 111 1 2 1 1 15 LEU HG . 15 . HG 1 1 112 1 1 1 1 14 GLY H . 14 . HN 1 1 112 1 2 1 1 15 LEU H . 15 . HN 1 1 113 1 1 1 1 14 GLY H . 14 . HN 1 1 113 1 2 1 1 16 GLY H . 16 . HN 1 1 114 1 1 1 1 14 GLY H . 14 . HN 1 1 114 1 2 1 1 58 GLY QA . 58 . HA# 1 1 115 1 1 1 1 14 GLY H . 14 . HN 1 1 115 1 2 1 1 59 GLU HA . 59 . HA 1 1 116 1 1 1 1 15 LEU H . 15 . HN 1 1 116 1 2 1 1 15 LEU QB . 15 . HB# 1 1 117 1 1 1 1 15 LEU QB . 15 . HB# 1 1 117 1 2 1 1 16 GLY H . 16 . HN 1 1 118 1 1 1 1 15 LEU H . 15 . HN 1 1 118 1 2 1 1 15 LEU QD . 15 . HD# 1 1 119 1 1 1 1 15 LEU QD . 15 . HD# 1 1 119 1 2 1 1 16 GLY H . 16 . HN 1 1 120 1 1 1 1 15 LEU QD . 15 . HD# 1 1 120 1 2 1 1 60 ALA H . 60 . HN 1 1 121 1 1 1 1 15 LEU QD . 15 . HD# 1 1 121 1 2 1 1 88 LYS H . 88 . HN 1 1 122 1 1 1 1 15 LEU H . 15 . HN 1 1 122 1 2 1 1 16 GLY H . 16 . HN 1 1 123 1 1 1 1 15 LEU H . 15 . HN 1 1 123 1 2 1 1 58 GLY QA . 58 . HA# 1 1 124 1 1 1 1 16 GLY QA . 16 . HA# 1 1 124 1 2 1 1 17 GLU H . 17 . HN 1 1 125 1 1 1 1 16 GLY QA . 16 . HA# 1 1 125 1 2 1 1 18 ASN H . 18 . HN 1 1 126 1 1 1 1 16 GLY QA . 16 . HA# 1 1 126 1 2 1 1 85 ASN HD21 . 85 . HD21 1 1 127 1 1 1 1 16 GLY QA . 16 . HA# 1 1 127 1 2 1 1 85 ASN HD22 . 85 . HD22 1 1 128 1 1 1 1 16 GLY H . 16 . HN 1 1 128 1 2 1 1 17 GLU H . 17 . HN 1 1 129 1 1 1 1 16 GLY H . 16 . HN 1 1 129 1 2 1 1 18 ASN QB . 18 . HB# 1 1 130 1 1 1 1 16 GLY H . 16 . HN 1 1 130 1 2 1 1 18 ASN HD21 . 18 . HD21 1 1 131 1 1 1 1 16 GLY H . 16 . HN 1 1 131 1 2 1 1 19 VAL QG . 19 . HG# 1 1 132 1 1 1 1 16 GLY H . 16 . HN 1 1 132 1 2 1 1 58 GLY QA . 58 . HA# 1 1 133 1 1 1 1 17 GLU H . 17 . HN 1 1 133 1 2 1 1 17 GLU HA . 17 . HA 1 1 134 1 1 1 1 17 GLU HA . 17 . HA 1 1 134 1 2 1 1 18 ASN H . 18 . HN 1 1 135 1 1 1 1 17 GLU H . 17 . HN 1 1 135 1 2 1 1 17 GLU QB . 17 . HB# 1 1 136 1 1 1 1 17 GLU QB . 17 . HB# 1 1 136 1 2 1 1 18 ASN H . 18 . HN 1 1 137 1 1 1 1 17 GLU H . 17 . HN 1 1 137 1 2 1 1 17 GLU QG . 17 . HG# 1 1 138 1 1 1 1 17 GLU QG . 17 . HG# 1 1 138 1 2 1 1 18 ASN H . 18 . HN 1 1 139 1 1 1 1 17 GLU H . 17 . HN 1 1 139 1 2 1 1 18 ASN H . 18 . HN 1 1 140 1 1 1 1 17 GLU H . 17 . HN 1 1 140 1 2 1 1 19 VAL QG . 19 . HG# 1 1 141 1 1 1 1 17 GLU H . 17 . HN 1 1 141 1 2 1 1 19 VAL H . 19 . HN 1 1 142 1 1 1 1 18 ASN H . 18 . HN 1 1 142 1 2 1 1 18 ASN HA . 18 . HA 1 1 143 1 1 1 1 18 ASN HA . 18 . HA 1 1 143 1 2 1 1 19 VAL H . 19 . HN 1 1 144 1 1 1 1 18 ASN QB . 18 . HB# 1 1 144 1 2 1 1 18 ASN HD22 . 18 . HD22 1 1 145 1 1 1 1 18 ASN H . 18 . HN 1 1 145 1 2 1 1 18 ASN QB . 18 . HB# 1 1 146 1 1 1 1 18 ASN QB . 18 . HB# 1 1 146 1 2 1 1 19 VAL H . 19 . HN 1 1 147 1 1 1 1 18 ASN H . 18 . HN 1 1 147 1 2 1 1 18 ASN HD21 . 18 . HD21 1 1 148 1 1 1 1 18 ASN H . 18 . HN 1 1 148 1 2 1 1 18 ASN HD22 . 18 . HD22 1 1 149 1 1 1 1 18 ASN HD22 . 18 . HD22 1 1 149 1 2 1 1 20 THR H . 20 . HN 1 1 150 1 1 1 1 18 ASN H . 18 . HN 1 1 150 1 2 1 1 19 VAL QG . 19 . HG# 1 1 151 1 1 1 1 18 ASN H . 18 . HN 1 1 151 1 2 1 1 19 VAL H . 19 . HN 1 1 152 1 1 1 1 19 VAL H . 19 . HN 1 1 152 1 2 1 1 19 VAL HA . 19 . HA 1 1 153 1 1 1 1 19 VAL HA . 19 . HA 1 1 153 1 2 1 1 20 THR H . 20 . HN 1 1 154 1 1 1 1 19 VAL H . 19 . HN 1 1 154 1 2 1 1 19 VAL HB . 19 . HB 1 1 155 1 1 1 1 19 VAL HB . 19 . HB 1 1 155 1 2 1 1 20 THR H . 20 . HN 1 1 156 1 1 1 1 19 VAL H . 19 . HN 1 1 156 1 2 1 1 19 VAL QG . 19 . HG# 1 1 157 1 1 1 1 19 VAL QG . 19 . HG# 1 1 157 1 2 1 1 20 THR H . 20 . HN 1 1 158 1 1 1 1 19 VAL QG . 19 . HG# 1 1 158 1 2 1 1 58 GLY H . 58 . HN 1 1 159 1 1 1 1 19 VAL H . 19 . HN 1 1 159 1 2 1 1 20 THR H . 20 . HN 1 1 160 1 1 1 1 19 VAL H . 19 . HN 1 1 160 1 2 1 1 47 LEU QD . 47 . HD# 1 1 161 1 1 1 1 19 VAL H . 19 . HN 1 1 161 1 2 1 1 56 LEU QD . 56 . HD# 1 1 162 1 1 1 1 20 THR H . 20 . HN 1 1 162 1 2 1 1 20 THR HA . 20 . HA 1 1 163 1 1 1 1 20 THR HA . 20 . HA 1 1 163 1 2 1 1 21 ILE H . 21 . HN 1 1 164 1 1 1 1 20 THR HB . 20 . HB 1 1 164 1 2 1 1 22 GLU H . 22 . HN 1 1 165 1 1 1 1 20 THR H . 20 . HN 1 1 165 1 2 1 1 20 THR MG . 20 . HG2# 1 1 166 1 1 1 1 20 THR MG . 20 . HG2# 1 1 166 1 2 1 1 21 ILE H . 21 . HN 1 1 167 1 1 1 1 20 THR MG . 20 . HG2# 1 1 167 1 2 1 1 22 GLU H . 22 . HN 1 1 168 1 1 1 1 20 THR MG . 20 . HG2# 1 1 168 1 2 1 1 23 SER H . 23 . HN 1 1 169 1 1 1 1 20 THR H . 20 . HN 1 1 169 1 2 1 1 23 SER H . 23 . HN 1 1 170 1 1 1 1 20 THR H . 20 . HN 1 1 170 1 2 1 1 24 VAL H . 24 . HN 1 1 171 1 1 1 1 20 THR H . 20 . HN 1 1 171 1 2 1 1 60 ALA MB . 60 . HB# 1 1 172 1 1 1 1 21 ILE HA . 21 . HA 1 1 172 1 2 1 1 22 GLU H . 22 . HN 1 1 173 1 1 1 1 21 ILE HA . 21 . HA 1 1 173 1 2 1 1 23 SER H . 23 . HN 1 1 174 1 1 1 1 21 ILE HA . 21 . HA 1 1 174 1 2 1 1 24 VAL H . 24 . HN 1 1 175 1 1 1 1 21 ILE HA . 21 . HA 1 1 175 1 2 1 1 25 ALA H . 25 . HN 1 1 176 1 1 1 1 21 ILE H . 21 . HN 1 1 176 1 2 1 1 21 ILE HB . 21 . HB 1 1 177 1 1 1 1 21 ILE HB . 21 . HB 1 1 177 1 2 1 1 22 GLU H . 22 . HN 1 1 178 1 1 1 1 21 ILE H . 21 . HN 1 1 178 1 2 1 1 21 ILE MD . 21 . HD# 1 1 179 1 1 1 1 21 ILE H . 21 . HN 1 1 179 1 2 1 1 21 ILE HG13 . 21 . HG11 1 1 180 1 1 1 1 21 ILE HG13 . 21 . HG11 1 1 180 1 2 1 1 22 GLU H . 22 . HN 1 1 181 1 1 1 1 21 ILE H . 21 . HN 1 1 181 1 2 1 1 21 ILE HG12 . 21 . HG12 1 1 182 1 1 1 1 21 ILE HG12 . 21 . HG12 1 1 182 1 2 1 1 22 GLU H . 22 . HN 1 1 183 1 1 1 1 21 ILE MG . 21 . HG2# 1 1 183 1 2 1 1 22 GLU H . 22 . HN 1 1 184 1 1 1 1 21 ILE MG . 21 . HG2# 1 1 184 1 2 1 1 45 ILE H . 45 . HN 1 1 185 1 1 1 1 21 ILE H . 21 . HN 1 1 185 1 2 1 1 22 GLU H . 22 . HN 1 1 186 1 1 1 1 21 ILE H . 21 . HN 1 1 186 1 2 1 1 23 SER H . 23 . HN 1 1 187 1 1 1 1 21 ILE H . 21 . HN 1 1 187 1 2 1 1 47 LEU QD . 47 . HD# 1 1 188 1 1 1 1 22 GLU H . 22 . HN 1 1 188 1 2 1 1 22 GLU HA . 22 . HA 1 1 189 1 1 1 1 22 GLU HA . 22 . HA 1 1 189 1 2 1 1 26 ASP H . 26 . HN 1 1 190 1 1 1 1 22 GLU H . 22 . HN 1 1 190 1 2 1 1 22 GLU QB . 22 . HB# 1 1 191 1 1 1 1 22 GLU H . 22 . HN 1 1 191 1 2 1 1 22 GLU QG . 22 . HG# 1 1 192 1 1 1 1 22 GLU QG . 22 . HG# 1 1 192 1 2 1 1 23 SER H . 23 . HN 1 1 193 1 1 1 1 22 GLU H . 22 . HN 1 1 193 1 2 1 1 23 SER H . 23 . HN 1 1 194 1 1 1 1 23 SER H . 23 . HN 1 1 194 1 2 1 1 23 SER HA . 23 . HA 1 1 195 1 1 1 1 23 SER HA . 23 . HA 1 1 195 1 2 1 1 24 VAL H . 24 . HN 1 1 196 1 1 1 1 23 SER HA . 23 . HA 1 1 196 1 2 1 1 25 ALA H . 25 . HN 1 1 197 1 1 1 1 23 SER H . 23 . HN 1 1 197 1 2 1 1 23 SER QB . 23 . HB# 1 1 198 1 1 1 1 23 SER QB . 23 . HB# 1 1 198 1 2 1 1 24 VAL H . 24 . HN 1 1 199 1 1 1 1 23 SER H . 23 . HN 1 1 199 1 2 1 1 24 VAL H . 24 . HN 1 1 200 1 1 1 1 23 SER H . 23 . HN 1 1 200 1 2 1 1 25 ALA H . 25 . HN 1 1 201 1 1 1 1 24 VAL HA . 24 . HA 1 1 201 1 2 1 1 25 ALA H . 25 . HN 1 1 202 1 1 1 1 24 VAL HA . 24 . HA 1 1 202 1 2 1 1 27 TYR H . 27 . HN 1 1 203 1 1 1 1 24 VAL HA . 24 . HA 1 1 203 1 2 1 1 28 PHE H . 28 . HN 1 1 204 1 1 1 1 24 VAL H . 24 . HN 1 1 204 1 2 1 1 24 VAL HB . 24 . HB 1 1 205 1 1 1 1 24 VAL HB . 24 . HB 1 1 205 1 2 1 1 25 ALA H . 25 . HN 1 1 206 1 1 1 1 24 VAL HB . 24 . HB 1 1 206 1 2 1 1 26 ASP H . 26 . HN 1 1 207 1 1 1 1 24 VAL H . 24 . HN 1 1 207 1 2 1 1 24 VAL QG . 24 . HG# 1 1 208 1 1 1 1 24 VAL QG . 24 . HG# 1 1 208 1 2 1 1 25 ALA H . 25 . HN 1 1 209 1 1 1 1 24 VAL QG . 24 . HG# 1 1 209 1 2 1 1 28 PHE H . 28 . HN 1 1 210 1 1 1 1 24 VAL H . 24 . HN 1 1 210 1 2 1 1 25 ALA H . 25 . HN 1 1 211 1 1 1 1 25 ALA HA . 25 . HA 1 1 211 1 2 1 1 26 ASP H . 26 . HN 1 1 212 1 1 1 1 25 ALA HA . 25 . HA 1 1 212 1 2 1 1 27 TYR H . 27 . HN 1 1 213 1 1 1 1 25 ALA HA . 25 . HA 1 1 213 1 2 1 1 28 PHE H . 28 . HN 1 1 214 1 1 1 1 25 ALA HA . 25 . HA 1 1 214 1 2 1 1 29 LYS H . 29 . HN 1 1 215 1 1 1 1 25 ALA H . 25 . HN 1 1 215 1 2 1 1 25 ALA MB . 25 . HB# 1 1 216 1 1 1 1 25 ALA MB . 25 . HB# 1 1 216 1 2 1 1 26 ASP H . 26 . HN 1 1 217 1 1 1 1 25 ALA MB . 25 . HB# 1 1 217 1 2 1 1 27 TYR H . 27 . HN 1 1 218 1 1 1 1 25 ALA H . 25 . HN 1 1 218 1 2 1 1 26 ASP H . 26 . HN 1 1 219 1 1 1 1 25 ALA H . 25 . HN 1 1 219 1 2 1 1 27 TYR H . 27 . HN 1 1 220 1 1 1 1 26 ASP H . 26 . HN 1 1 220 1 2 1 1 26 ASP HA . 26 . HA 1 1 221 1 1 1 1 26 ASP HA . 26 . HA 1 1 221 1 2 1 1 27 TYR H . 27 . HN 1 1 222 1 1 1 1 26 ASP H . 26 . HN 1 1 222 1 2 1 1 26 ASP QB . 26 . HB# 1 1 223 1 1 1 1 26 ASP QB . 26 . HB# 1 1 223 1 2 1 1 27 TYR H . 27 . HN 1 1 224 1 1 1 1 26 ASP QB . 26 . HB# 1 1 224 1 2 1 1 28 PHE H . 28 . HN 1 1 225 1 1 1 1 26 ASP H . 26 . HN 1 1 225 1 2 1 1 27 TYR H . 27 . HN 1 1 226 1 1 1 1 26 ASP H . 26 . HN 1 1 226 1 2 1 1 28 PHE H . 28 . HN 1 1 227 1 1 1 1 27 TYR H . 27 . HN 1 1 227 1 2 1 1 27 TYR HA . 27 . HA 1 1 228 1 1 1 1 27 TYR HA . 27 . HA 1 1 228 1 2 1 1 28 PHE H . 28 . HN 1 1 229 1 1 1 1 27 TYR H . 27 . HN 1 1 229 1 2 1 1 27 TYR QB . 27 . HB# 1 1 230 1 1 1 1 27 TYR QB . 27 . HB# 1 1 230 1 2 1 1 28 PHE H . 28 . HN 1 1 231 1 1 1 1 27 TYR H . 27 . HN 1 1 231 1 2 1 1 27 TYR QD . 27 . HD# 1 1 232 1 1 1 1 27 TYR QD . 27 . HD# 1 1 232 1 2 1 1 28 PHE H . 28 . HN 1 1 233 1 1 1 1 27 TYR H . 27 . HN 1 1 233 1 2 1 1 28 PHE H . 28 . HN 1 1 234 1 1 1 1 28 PHE HA . 28 . HA 1 1 234 1 2 1 1 29 LYS H . 29 . HN 1 1 235 1 1 1 1 28 PHE HA . 28 . HA 1 1 235 1 2 1 1 30 GLN H . 30 . HN 1 1 236 1 1 1 1 28 PHE H . 28 . HN 1 1 236 1 2 1 1 28 PHE QB . 28 . HB# 1 1 237 1 1 1 1 28 PHE QB . 28 . HB# 1 1 237 1 2 1 1 29 LYS H . 29 . HN 1 1 238 1 1 1 1 28 PHE H . 28 . HN 1 1 238 1 2 1 1 29 LYS H . 29 . HN 1 1 239 1 1 1 1 29 LYS H . 29 . HN 1 1 239 1 2 1 1 29 LYS HA . 29 . HA 1 1 240 1 1 1 1 29 LYS HA . 29 . HA 1 1 240 1 2 1 1 30 GLN H . 30 . HN 1 1 241 1 1 1 1 29 LYS HA . 29 . HA 1 1 241 1 2 1 1 31 ILE H . 31 . HN 1 1 242 1 1 1 1 29 LYS HA . 29 . HA 1 1 242 1 2 1 1 32 GLY H . 32 . HN 1 1 243 1 1 1 1 29 LYS HA . 29 . HA 1 1 243 1 2 1 1 34 ILE H . 34 . HN 1 1 244 1 1 1 1 29 LYS H . 29 . HN 1 1 244 1 2 1 1 29 LYS QB . 29 . HB# 1 1 245 1 1 1 1 29 LYS QB . 29 . HB# 1 1 245 1 2 1 1 32 GLY H . 32 . HN 1 1 246 1 1 1 1 29 LYS H . 29 . HN 1 1 246 1 2 1 1 29 LYS QG . 29 . HG# 1 1 247 1 1 1 1 29 LYS QG . 29 . HG# 1 1 247 1 2 1 1 30 GLN H . 30 . HN 1 1 248 1 1 1 1 29 LYS H . 29 . HN 1 1 248 1 2 1 1 30 GLN H . 30 . HN 1 1 249 1 1 1 1 29 LYS H . 29 . HN 1 1 249 1 2 1 1 34 ILE MD . 34 . HD# 1 1 250 1 1 1 1 30 GLN H . 30 . HN 1 1 250 1 2 1 1 30 GLN HA . 30 . HA 1 1 251 1 1 1 1 30 GLN HA . 30 . HA 1 1 251 1 2 1 1 31 ILE H . 31 . HN 1 1 252 1 1 1 1 30 GLN H . 30 . HN 1 1 252 1 2 1 1 30 GLN QB . 30 . HB# 1 1 253 1 1 1 1 30 GLN QB . 30 . HB# 1 1 253 1 2 1 1 31 ILE H . 31 . HN 1 1 254 1 1 1 1 30 GLN H . 30 . HN 1 1 254 1 2 1 1 30 GLN QG . 30 . HG# 1 1 255 1 1 1 1 30 GLN H . 30 . HN 1 1 255 1 2 1 1 31 ILE H . 31 . HN 1 1 256 1 1 1 1 30 GLN H . 30 . HN 1 1 256 1 2 1 1 32 GLY H . 32 . HN 1 1 257 1 1 1 1 30 GLN H . 30 . HN 1 1 257 1 2 1 1 77 PHE QE . 77 . HE# 1 1 258 1 1 1 1 31 ILE H . 31 . HN 1 1 258 1 2 1 1 31 ILE HA . 31 . HA 1 1 259 1 1 1 1 31 ILE HA . 31 . HA 1 1 259 1 2 1 1 32 GLY H . 32 . HN 1 1 260 1 1 1 1 31 ILE H . 31 . HN 1 1 260 1 2 1 1 31 ILE HB . 31 . HB 1 1 261 1 1 1 1 31 ILE HB . 31 . HB 1 1 261 1 2 1 1 32 GLY H . 32 . HN 1 1 262 1 1 1 1 31 ILE H . 31 . HN 1 1 262 1 2 1 1 31 ILE MD . 31 . HD# 1 1 263 1 1 1 1 31 ILE MD . 31 . HD# 1 1 263 1 2 1 1 32 GLY H . 32 . HN 1 1 264 1 1 1 1 31 ILE MD . 31 . HD# 1 1 264 1 2 1 1 76 TRP H . 76 . HN 1 1 265 1 1 1 1 31 ILE H . 31 . HN 1 1 265 1 2 1 1 31 ILE HG13 . 31 . HG11 1 1 266 1 1 1 1 31 ILE HG13 . 31 . HG11 1 1 266 1 2 1 1 32 GLY H . 32 . HN 1 1 267 1 1 1 1 31 ILE H . 31 . HN 1 1 267 1 2 1 1 31 ILE HG12 . 31 . HG12 1 1 268 1 1 1 1 31 ILE HG12 . 31 . HG12 1 1 268 1 2 1 1 32 GLY H . 32 . HN 1 1 269 1 1 1 1 31 ILE HG12 . 31 . HG12 1 1 269 1 2 1 1 73 ALA H . 73 . HN 1 1 270 1 1 1 1 31 ILE H . 31 . HN 1 1 270 1 2 1 1 31 ILE MG . 31 . HG2# 1 1 271 1 1 1 1 31 ILE MG . 31 . HG2# 1 1 271 1 2 1 1 32 GLY H . 32 . HN 1 1 272 1 1 1 1 31 ILE MG . 31 . HG2# 1 1 272 1 2 1 1 73 ALA H . 73 . HN 1 1 273 1 1 1 1 31 ILE H . 31 . HN 1 1 273 1 2 1 1 32 GLY H . 32 . HN 1 1 274 1 1 1 1 31 ILE H . 31 . HN 1 1 274 1 2 1 1 77 PHE QE . 77 . HE# 1 1 275 1 1 1 1 32 GLY QA . 32 . HA# 1 1 275 1 2 1 1 33 ILE H . 33 . HN 1 1 276 1 1 1 1 32 GLY H . 32 . HN 1 1 276 1 2 1 1 33 ILE H . 33 . HN 1 1 277 1 1 1 1 32 GLY H . 32 . HN 1 1 277 1 2 1 1 34 ILE MD . 34 . HD# 1 1 278 1 1 1 1 33 ILE H . 33 . HN 1 1 278 1 2 1 1 33 ILE HA . 33 . HA 1 1 279 1 1 1 1 33 ILE HA . 33 . HA 1 1 279 1 2 1 1 34 ILE H . 34 . HN 1 1 280 1 1 1 1 33 ILE H . 33 . HN 1 1 280 1 2 1 1 33 ILE HB . 33 . HB 1 1 281 1 1 1 1 33 ILE HB . 33 . HB 1 1 281 1 2 1 1 34 ILE H . 34 . HN 1 1 282 1 1 1 1 33 ILE HB . 33 . HB 1 1 282 1 2 1 1 65 ASP H . 65 . HN 1 1 283 1 1 1 1 33 ILE HB . 33 . HB 1 1 283 1 2 1 1 66 ASP H . 66 . HN 1 1 284 1 1 1 1 33 ILE H . 33 . HN 1 1 284 1 2 1 1 33 ILE MD . 33 . HD# 1 1 285 1 1 1 1 33 ILE MD . 33 . HD# 1 1 285 1 2 1 1 66 ASP H . 66 . HN 1 1 286 1 1 1 1 33 ILE H . 33 . HN 1 1 286 1 2 1 1 33 ILE HG13 . 33 . HG11 1 1 287 1 1 1 1 33 ILE HG13 . 33 . HG11 1 1 287 1 2 1 1 65 ASP H . 65 . HN 1 1 288 1 1 1 1 33 ILE H . 33 . HN 1 1 288 1 2 1 1 33 ILE HG12 . 33 . HG12 1 1 289 1 1 1 1 33 ILE HG12 . 33 . HG12 1 1 289 1 2 1 1 34 ILE H . 34 . HN 1 1 290 1 1 1 1 33 ILE MG . 33 . HG2# 1 1 290 1 2 1 1 34 ILE H . 34 . HN 1 1 291 1 1 1 1 33 ILE H . 33 . HN 1 1 291 1 2 1 1 34 ILE H . 34 . HN 1 1 292 1 1 1 1 33 ILE H . 33 . HN 1 1 292 1 2 1 1 64 PHE QD . 64 . HD# 1 1 293 1 1 1 1 33 ILE H . 33 . HN 1 1 293 1 2 1 1 65 ASP QB . 65 . HB# 1 1 294 1 1 1 1 34 ILE HA . 34 . HA 1 1 294 1 2 1 1 35 LYS H . 35 . HN 1 1 295 1 1 1 1 34 ILE HA . 34 . HA 1 1 295 1 2 1 1 65 ASP H . 65 . HN 1 1 296 1 1 1 1 34 ILE H . 34 . HN 1 1 296 1 2 1 1 34 ILE HB . 34 . HB 1 1 297 1 1 1 1 34 ILE HB . 34 . HB 1 1 297 1 2 1 1 35 LYS H . 35 . HN 1 1 298 1 1 1 1 34 ILE H . 34 . HN 1 1 298 1 2 1 1 34 ILE HG12 . 34 . HG12 1 1 299 1 1 1 1 34 ILE HG12 . 34 . HG12 1 1 299 1 2 1 1 35 LYS H . 35 . HN 1 1 300 1 1 1 1 34 ILE H . 34 . HN 1 1 300 1 2 1 1 34 ILE MG . 34 . HG2# 1 1 301 1 1 1 1 34 ILE MG . 34 . HG2# 1 1 301 1 2 1 1 63 SER H . 63 . HN 1 1 302 1 1 1 1 35 LYS HA . 35 . HA 1 1 302 1 2 1 1 36 THR H . 36 . HN 1 1 303 1 1 1 1 35 LYS HA . 35 . HA 1 1 303 1 2 1 1 65 ASP H . 65 . HN 1 1 304 1 1 1 1 35 LYS H . 35 . HN 1 1 304 1 2 1 1 35 LYS QB . 35 . HB# 1 1 305 1 1 1 1 35 LYS QB . 35 . HB# 1 1 305 1 2 1 1 36 THR H . 36 . HN 1 1 306 1 1 1 1 35 LYS QB . 35 . HB# 1 1 306 1 2 1 1 64 PHE H . 64 . HN 1 1 307 1 1 1 1 35 LYS QB . 35 . HB# 1 1 307 1 2 1 1 65 ASP H . 65 . HN 1 1 308 1 1 1 1 35 LYS QD . 35 . HD# 1 1 308 1 2 1 1 66 ASP H . 66 . HN 1 1 309 1 1 1 1 35 LYS H . 35 . HN 1 1 309 1 2 1 1 35 LYS QE . 35 . HE# 1 1 310 1 1 1 1 35 LYS QG . 35 . HG# 1 1 310 1 2 1 1 63 SER H . 63 . HN 1 1 311 1 1 1 1 35 LYS H . 35 . HN 1 1 311 1 2 1 1 63 SER H . 63 . HN 1 1 312 1 1 1 1 35 LYS H . 35 . HN 1 1 312 1 2 1 1 64 PHE HA . 64 . HA 1 1 313 1 1 1 1 35 LYS H . 35 . HN 1 1 313 1 2 1 1 64 PHE QD . 64 . HD# 1 1 314 1 1 1 1 35 LYS H . 35 . HN 1 1 314 1 2 1 1 65 ASP H . 65 . HN 1 1 315 1 1 1 1 36 THR HA . 36 . HA 1 1 315 1 2 1 1 37 ASN H . 37 . HN 1 1 316 1 1 1 1 36 THR HA . 36 . HA 1 1 316 1 2 1 1 42 GLN HE21 . 42 . HE21 1 1 317 1 1 1 1 36 THR H . 36 . HN 1 1 317 1 2 1 1 36 THR HB . 36 . HB 1 1 318 1 1 1 1 36 THR HB . 36 . HB 1 1 318 1 2 1 1 37 ASN H . 37 . HN 1 1 319 1 1 1 1 36 THR MG . 36 . HG2# 1 1 319 1 2 1 1 37 ASN H . 37 . HN 1 1 320 1 1 1 1 36 THR MG . 36 . HG2# 1 1 320 1 2 1 1 41 GLY H . 41 . HN 1 1 321 1 1 1 1 36 THR MG . 36 . HG2# 1 1 321 1 2 1 1 42 GLN H . 42 . HN 1 1 322 1 1 1 1 36 THR H . 36 . HN 1 1 322 1 2 1 1 37 ASN H . 37 . HN 1 1 323 1 1 1 1 36 THR H . 36 . HN 1 1 323 1 2 1 1 43 PRO QG . 43 . HG# 1 1 324 1 1 1 1 36 THR H . 36 . HN 1 1 324 1 2 1 1 44 MET H . 44 . HN 1 1 325 1 1 1 1 37 ASN HA . 37 . HA 1 1 325 1 2 1 1 38 LYS H . 38 . HN 1 1 326 1 1 1 1 37 ASN HA . 37 . HA 1 1 326 1 2 1 1 39 LYS H . 39 . HN 1 1 327 1 1 1 1 37 ASN HA . 37 . HA 1 1 327 1 2 1 1 42 GLN H . 42 . HN 1 1 328 1 1 1 1 37 ASN H . 37 . HN 1 1 328 1 2 1 1 37 ASN QB . 37 . HB# 1 1 329 1 1 1 1 37 ASN QB . 37 . HB# 1 1 329 1 2 1 1 39 LYS H . 39 . HN 1 1 330 1 1 1 1 37 ASN QB . 37 . HB# 1 1 330 1 2 1 1 40 THR H . 40 . HN 1 1 331 1 1 1 1 37 ASN QB . 37 . HB# 1 1 331 1 2 1 1 41 GLY H . 41 . HN 1 1 332 1 1 1 1 37 ASN QB . 37 . HB# 1 1 332 1 2 1 1 42 GLN H . 42 . HN 1 1 333 1 1 1 1 37 ASN H . 37 . HN 1 1 333 1 2 1 1 37 ASN HD21 . 37 . HD21 1 1 334 1 1 1 1 37 ASN HD22 . 37 . HD22 1 1 334 1 2 1 1 40 THR MG . 40 . HG2# 1 1 335 1 1 1 1 37 ASN HD22 . 37 . HD22 1 1 335 1 2 1 1 40 THR H . 40 . HN 1 1 336 1 1 1 1 37 ASN H . 37 . HN 1 1 336 1 2 1 1 38 LYS QD . 38 . HD# 1 1 337 1 1 1 1 37 ASN H . 37 . HN 1 1 337 1 2 1 1 42 GLN H . 42 . HN 1 1 338 1 1 1 1 37 ASN H . 37 . HN 1 1 338 1 2 1 1 44 MET QG . 44 . HG# 1 1 339 1 1 1 1 38 LYS HA . 38 . HA 1 1 339 1 2 1 1 39 LYS H . 39 . HN 1 1 340 1 1 1 1 38 LYS HA . 38 . HA 1 1 340 1 2 1 1 40 THR H . 40 . HN 1 1 341 1 1 1 1 38 LYS HA . 38 . HA 1 1 341 1 2 1 1 41 GLY H . 41 . HN 1 1 342 1 1 1 1 38 LYS H . 38 . HN 1 1 342 1 2 1 1 39 LYS H . 39 . HN 1 1 343 1 1 1 1 39 LYS H . 39 . HN 1 1 343 1 2 1 1 39 LYS HA . 39 . HA 1 1 344 1 1 1 1 39 LYS HA . 39 . HA 1 1 344 1 2 1 1 40 THR H . 40 . HN 1 1 345 1 1 1 1 39 LYS H . 39 . HN 1 1 345 1 2 1 1 39 LYS QB . 39 . HB# 1 1 346 1 1 1 1 39 LYS QB . 39 . HB# 1 1 346 1 2 1 1 40 THR H . 40 . HN 1 1 347 1 1 1 1 39 LYS QB . 39 . HB# 1 1 347 1 2 1 1 41 GLY H . 41 . HN 1 1 348 1 1 1 1 39 LYS H . 39 . HN 1 1 348 1 2 1 1 39 LYS QD . 39 . HD# 1 1 349 1 1 1 1 39 LYS QD . 39 . HD# 1 1 349 1 2 1 1 40 THR H . 40 . HN 1 1 350 1 1 1 1 39 LYS H . 39 . HN 1 1 350 1 2 1 1 39 LYS QG . 39 . HG# 1 1 351 1 1 1 1 39 LYS H . 39 . HN 1 1 351 1 2 1 1 40 THR MG . 40 . HG2# 1 1 352 1 1 1 1 39 LYS H . 39 . HN 1 1 352 1 2 1 1 40 THR H . 40 . HN 1 1 353 1 1 1 1 39 LYS H . 39 . HN 1 1 353 1 2 1 1 41 GLY H . 41 . HN 1 1 354 1 1 1 1 39 LYS H . 39 . HN 1 1 354 1 2 1 1 42 GLN H . 42 . HN 1 1 355 1 1 1 1 40 THR H . 40 . HN 1 1 355 1 2 1 1 40 THR HA . 40 . HA 1 1 356 1 1 1 1 40 THR HA . 40 . HA 1 1 356 1 2 1 1 41 GLY H . 41 . HN 1 1 357 1 1 1 1 40 THR HB . 40 . HB 1 1 357 1 2 1 1 42 GLN H . 42 . HN 1 1 358 1 1 1 1 40 THR H . 40 . HN 1 1 358 1 2 1 1 40 THR MG . 40 . HG2# 1 1 359 1 1 1 1 40 THR MG . 40 . HG2# 1 1 359 1 2 1 1 41 GLY H . 41 . HN 1 1 360 1 1 1 1 40 THR MG . 40 . HG2# 1 1 360 1 2 1 1 42 GLN H . 42 . HN 1 1 361 1 1 1 1 40 THR H . 40 . HN 1 1 361 1 2 1 1 41 GLY QA . 41 . HA# 1 1 362 1 1 1 1 40 THR H . 40 . HN 1 1 362 1 2 1 1 41 GLY H . 41 . HN 1 1 363 1 1 1 1 40 THR H . 40 . HN 1 1 363 1 2 1 1 42 GLN H . 42 . HN 1 1 364 1 1 1 1 40 THR H . 40 . HN 1 1 364 1 2 1 1 44 MET QG . 44 . HG# 1 1 365 1 1 1 1 41 GLY QA . 41 . HA# 1 1 365 1 2 1 1 42 GLN H . 42 . HN 1 1 366 1 1 1 1 41 GLY H . 41 . HN 1 1 366 1 2 1 1 42 GLN H . 42 . HN 1 1 367 1 1 1 1 42 GLN H . 42 . HN 1 1 367 1 2 1 1 42 GLN HA . 42 . HA 1 1 368 1 1 1 1 42 GLN H . 42 . HN 1 1 368 1 2 1 1 42 GLN QB . 42 . HB# 1 1 369 1 1 1 1 42 GLN HE21 . 42 . HE21 1 1 369 1 2 1 1 43 PRO QB . 43 . HB# 1 1 370 1 1 1 1 42 GLN HE21 . 42 . HE21 1 1 370 1 2 1 1 44 MET H . 44 . HN 1 1 371 1 1 1 1 42 GLN H . 42 . HN 1 1 371 1 2 1 1 42 GLN QG . 42 . HG# 1 1 372 1 1 1 1 42 GLN H . 42 . HN 1 1 372 1 2 1 1 43 PRO QD . 43 . HD# 1 1 373 1 1 1 1 43 PRO HA . 43 . HA 1 1 373 1 2 1 1 44 MET H . 44 . HN 1 1 374 1 1 1 1 43 PRO QD . 43 . HD# 1 1 374 1 2 1 1 44 MET H . 44 . HN 1 1 375 1 1 1 1 44 MET H . 44 . HN 1 1 375 1 2 1 1 44 MET HA . 44 . HA 1 1 376 1 1 1 1 44 MET HA . 44 . HA 1 1 376 1 2 1 1 45 ILE H . 45 . HN 1 1 377 1 1 1 1 44 MET H . 44 . HN 1 1 377 1 2 1 1 44 MET QB . 44 . HB# 1 1 378 1 1 1 1 44 MET QB . 44 . HB# 1 1 378 1 2 1 1 45 ILE H . 45 . HN 1 1 379 1 1 1 1 44 MET QB . 44 . HB# 1 1 379 1 2 1 1 63 SER H . 63 . HN 1 1 380 1 1 1 1 44 MET QG . 44 . HG# 1 1 380 1 2 1 1 45 ILE H . 45 . HN 1 1 381 1 1 1 1 44 MET H . 44 . HN 1 1 381 1 2 1 1 45 ILE H . 45 . HN 1 1 382 1 1 1 1 45 ILE HA . 45 . HA 1 1 382 1 2 1 1 46 ASN H . 46 . HN 1 1 383 1 1 1 1 45 ILE H . 45 . HN 1 1 383 1 2 1 1 45 ILE HB . 45 . HB 1 1 384 1 1 1 1 45 ILE HB . 45 . HB 1 1 384 1 2 1 1 46 ASN H . 46 . HN 1 1 385 1 1 1 1 45 ILE HB . 45 . HB 1 1 385 1 2 1 1 63 SER H . 63 . HN 1 1 386 1 1 1 1 45 ILE MD . 45 . HD# 1 1 386 1 2 1 1 46 ASN H . 46 . HN 1 1 387 1 1 1 1 45 ILE HG12 . 45 . HG12 1 1 387 1 2 1 1 62 VAL H . 62 . HN 1 1 388 1 1 1 1 45 ILE HG12 . 45 . HG12 1 1 388 1 2 1 1 63 SER H . 63 . HN 1 1 389 1 1 1 1 45 ILE H . 45 . HN 1 1 389 1 2 1 1 45 ILE MG . 45 . HG2# 1 1 390 1 1 1 1 45 ILE MG . 45 . HG2# 1 1 390 1 2 1 1 46 ASN H . 46 . HN 1 1 391 1 1 1 1 45 ILE MG . 45 . HG2# 1 1 391 1 2 1 1 61 THR H . 61 . HN 1 1 392 1 1 1 1 45 ILE H . 45 . HN 1 1 392 1 2 1 1 46 ASN H . 46 . HN 1 1 393 1 1 1 1 46 ASN HA . 46 . HA 1 1 393 1 2 1 1 47 LEU H . 47 . HN 1 1 394 1 1 1 1 46 ASN H . 46 . HN 1 1 394 1 2 1 1 46 ASN QB . 46 . HB# 1 1 395 1 1 1 1 46 ASN QB . 46 . HB# 1 1 395 1 2 1 1 47 LEU H . 47 . HN 1 1 396 1 1 1 1 46 ASN QB . 46 . HB# 1 1 396 1 2 1 1 61 THR H . 61 . HN 1 1 397 1 1 1 1 46 ASN H . 46 . HN 1 1 397 1 2 1 1 46 ASN HD21 . 46 . HD21 1 1 398 1 1 1 1 46 ASN H . 46 . HN 1 1 398 1 2 1 1 47 LEU H . 47 . HN 1 1 399 1 1 1 1 46 ASN H . 46 . HN 1 1 399 1 2 1 1 60 ALA MB . 60 . HB# 1 1 400 1 1 1 1 46 ASN H . 46 . HN 1 1 400 1 2 1 1 62 VAL QG . 62 . HG# 1 1 401 1 1 1 1 47 LEU HA . 47 . HA 1 1 401 1 2 1 1 48 TYR H . 48 . HN 1 1 402 1 1 1 1 47 LEU HA . 47 . HA 1 1 402 1 2 1 1 61 THR H . 61 . HN 1 1 403 1 1 1 1 47 LEU H . 47 . HN 1 1 403 1 2 1 1 47 LEU QB . 47 . HB# 1 1 404 1 1 1 1 47 LEU H . 47 . HN 1 1 404 1 2 1 1 47 LEU QD . 47 . HD# 1 1 405 1 1 1 1 47 LEU QD . 47 . HD# 1 1 405 1 2 1 1 48 TYR H . 48 . HN 1 1 406 1 1 1 1 47 LEU QD . 47 . HD# 1 1 406 1 2 1 1 61 THR H . 61 . HN 1 1 407 1 1 1 1 47 LEU H . 47 . HN 1 1 407 1 2 1 1 47 LEU HG . 47 . HG 1 1 408 1 1 1 1 48 TYR QB . 48 . HB# 1 1 408 1 2 1 1 49 THR H . 49 . HN 1 1 409 1 1 1 1 48 TYR H . 48 . HN 1 1 409 1 2 1 1 48 TYR QD . 48 . HD# 1 1 410 1 1 1 1 48 TYR H . 48 . HN 1 1 410 1 2 1 1 60 ALA HA . 60 . HA 1 1 411 1 1 1 1 49 THR HB . 49 . HB 1 1 411 1 2 1 1 50 ASP H . 50 . HN 1 1 412 1 1 1 1 49 THR MG . 49 . HG2# 1 1 412 1 2 1 1 50 ASP H . 50 . HN 1 1 413 1 1 1 1 49 THR MG . 49 . HG2# 1 1 413 1 2 1 1 57 LYS H . 57 . HN 1 1 414 1 1 1 1 50 ASP HA . 50 . HA 1 1 414 1 2 1 1 51 ARG H . 51 . HN 1 1 415 1 1 1 1 50 ASP HA . 50 . HA 1 1 415 1 2 1 1 52 GLU H . 52 . HN 1 1 416 1 1 1 1 50 ASP H . 50 . HN 1 1 416 1 2 1 1 50 ASP QB . 50 . HB# 1 1 417 1 1 1 1 50 ASP QB . 50 . HB# 1 1 417 1 2 1 1 53 THR H . 53 . HN 1 1 418 1 1 1 1 50 ASP QB . 50 . HB# 1 1 418 1 2 1 1 54 GLY H . 54 . HN 1 1 419 1 1 1 1 50 ASP QB . 50 . HB# 1 1 419 1 2 1 1 55 LYS H . 55 . HN 1 1 420 1 1 1 1 50 ASP H . 50 . HN 1 1 420 1 2 1 1 54 GLY H . 54 . HN 1 1 421 1 1 1 1 50 ASP H . 50 . HN 1 1 421 1 2 1 1 55 LYS QB . 55 . HB# 1 1 422 1 1 1 1 50 ASP H . 50 . HN 1 1 422 1 2 1 1 55 LYS H . 55 . HN 1 1 423 1 1 1 1 50 ASP H . 50 . HN 1 1 423 1 2 1 1 56 LEU HA . 56 . HA 1 1 424 1 1 1 1 50 ASP H . 50 . HN 1 1 424 1 2 1 1 57 LYS QG . 57 . HG# 1 1 425 1 1 1 1 50 ASP H . 50 . HN 1 1 425 1 2 1 1 57 LYS H . 57 . HN 1 1 426 1 1 1 1 51 ARG HA . 51 . HA 1 1 426 1 2 1 1 52 GLU H . 52 . HN 1 1 427 1 1 1 1 51 ARG H . 51 . HN 1 1 427 1 2 1 1 51 ARG QB . 51 . HB# 1 1 428 1 1 1 1 51 ARG QB . 51 . HB# 1 1 428 1 2 1 1 52 GLU H . 52 . HN 1 1 429 1 1 1 1 51 ARG QG . 51 . HG# 1 1 429 1 2 1 1 52 GLU H . 52 . HN 1 1 430 1 1 1 1 51 ARG H . 51 . HN 1 1 430 1 2 1 1 52 GLU H . 52 . HN 1 1 431 1 1 1 1 52 GLU H . 52 . HN 1 1 431 1 2 1 1 52 GLU HA . 52 . HA 1 1 432 1 1 1 1 52 GLU HA . 52 . HA 1 1 432 1 2 1 1 53 THR H . 53 . HN 1 1 433 1 1 1 1 52 GLU H . 52 . HN 1 1 433 1 2 1 1 52 GLU QB . 52 . HB# 1 1 434 1 1 1 1 52 GLU QB . 52 . HB# 1 1 434 1 2 1 1 53 THR H . 53 . HN 1 1 435 1 1 1 1 52 GLU QB . 52 . HB# 1 1 435 1 2 1 1 54 GLY H . 54 . HN 1 1 436 1 1 1 1 52 GLU H . 52 . HN 1 1 436 1 2 1 1 52 GLU QG . 52 . HG# 1 1 437 1 1 1 1 52 GLU H . 52 . HN 1 1 437 1 2 1 1 53 THR MG . 53 . HG2# 1 1 438 1 1 1 1 52 GLU H . 52 . HN 1 1 438 1 2 1 1 53 THR H . 53 . HN 1 1 439 1 1 1 1 52 GLU H . 52 . HN 1 1 439 1 2 1 1 54 GLY H . 54 . HN 1 1 440 1 1 1 1 53 THR HA . 53 . HA 1 1 440 1 2 1 1 54 GLY H . 54 . HN 1 1 441 1 1 1 1 53 THR H . 53 . HN 1 1 441 1 2 1 1 53 THR MG . 53 . HG2# 1 1 442 1 1 1 1 53 THR MG . 53 . HG2# 1 1 442 1 2 1 1 54 GLY H . 54 . HN 1 1 443 1 1 1 1 53 THR H . 53 . HN 1 1 443 1 2 1 1 54 GLY H . 54 . HN 1 1 444 1 1 1 1 53 THR H . 53 . HN 1 1 444 1 2 1 1 55 LYS H . 55 . HN 1 1 445 1 1 1 1 54 GLY QA . 54 . HA# 1 1 445 1 2 1 1 55 LYS H . 55 . HN 1 1 446 1 1 1 1 54 GLY H . 54 . HN 1 1 446 1 2 1 1 55 LYS QB . 55 . HB# 1 1 447 1 1 1 1 54 GLY H . 54 . HN 1 1 447 1 2 1 1 55 LYS H . 55 . HN 1 1 448 1 1 1 1 55 LYS H . 55 . HN 1 1 448 1 2 1 1 55 LYS HA . 55 . HA 1 1 449 1 1 1 1 55 LYS H . 55 . HN 1 1 449 1 2 1 1 55 LYS QB . 55 . HB# 1 1 450 1 1 1 1 55 LYS QB . 55 . HB# 1 1 450 1 2 1 1 56 LEU H . 56 . HN 1 1 451 1 1 1 1 55 LYS H . 55 . HN 1 1 451 1 2 1 1 55 LYS QG . 55 . HG# 1 1 452 1 1 1 1 55 LYS H . 55 . HN 1 1 452 1 2 1 1 56 LEU H . 56 . HN 1 1 453 1 1 1 1 56 LEU H . 56 . HN 1 1 453 1 2 1 1 56 LEU HA . 56 . HA 1 1 454 1 1 1 1 56 LEU HA . 56 . HA 1 1 454 1 2 1 1 57 LYS H . 57 . HN 1 1 455 1 1 1 1 56 LEU H . 56 . HN 1 1 455 1 2 1 1 56 LEU QB . 56 . HB# 1 1 456 1 1 1 1 56 LEU QB . 56 . HB# 1 1 456 1 2 1 1 57 LYS H . 57 . HN 1 1 457 1 1 1 1 56 LEU H . 56 . HN 1 1 457 1 2 1 1 56 LEU QD . 56 . HD# 1 1 458 1 1 1 1 56 LEU QD . 56 . HD# 1 1 458 1 2 1 1 57 LYS H . 57 . HN 1 1 459 1 1 1 1 56 LEU QD . 56 . HD# 1 1 459 1 2 1 1 58 GLY H . 58 . HN 1 1 460 1 1 1 1 56 LEU H . 56 . HN 1 1 460 1 2 1 1 57 LYS H . 57 . HN 1 1 461 1 1 1 1 57 LYS HA . 57 . HA 1 1 461 1 2 1 1 58 GLY H . 58 . HN 1 1 462 1 1 1 1 57 LYS HA . 57 . HA 1 1 462 1 2 1 1 59 GLU H . 59 . HN 1 1 463 1 1 1 1 57 LYS QB . 57 . HB# 1 1 463 1 2 1 1 58 GLY H . 58 . HN 1 1 464 1 1 1 1 57 LYS H . 57 . HN 1 1 464 1 2 1 1 58 GLY H . 58 . HN 1 1 465 1 1 1 1 57 LYS H . 57 . HN 1 1 465 1 2 1 1 59 GLU H . 59 . HN 1 1 466 1 1 1 1 58 GLY H . 58 . HN 1 1 466 1 2 1 1 59 GLU H . 59 . HN 1 1 467 1 1 1 1 59 GLU HA . 59 . HA 1 1 467 1 2 1 1 60 ALA H . 60 . HN 1 1 468 1 1 1 1 59 GLU QB . 59 . HB# 1 1 468 1 2 1 1 60 ALA H . 60 . HN 1 1 469 1 1 1 1 59 GLU QG . 59 . HG# 1 1 469 1 2 1 1 60 ALA H . 60 . HN 1 1 470 1 1 1 1 60 ALA HA . 60 . HA 1 1 470 1 2 1 1 61 THR H . 61 . HN 1 1 471 1 1 1 1 60 ALA MB . 60 . HB# 1 1 471 1 2 1 1 61 THR H . 61 . HN 1 1 472 1 1 1 1 60 ALA H . 60 . HN 1 1 472 1 2 1 1 61 THR H . 61 . HN 1 1 473 1 1 1 1 61 THR HA . 61 . HA 1 1 473 1 2 1 1 62 VAL H . 62 . HN 1 1 474 1 1 1 1 61 THR HB . 61 . HB 1 1 474 1 2 1 1 62 VAL H . 62 . HN 1 1 475 1 1 1 1 61 THR H . 61 . HN 1 1 475 1 2 1 1 61 THR MG . 61 . HG2# 1 1 476 1 1 1 1 61 THR H . 61 . HN 1 1 476 1 2 1 1 62 VAL QG . 62 . HG# 1 1 477 1 1 1 1 61 THR H . 61 . HN 1 1 477 1 2 1 1 62 VAL H . 62 . HN 1 1 478 1 1 1 1 62 VAL HA . 62 . HA 1 1 478 1 2 1 1 63 SER H . 63 . HN 1 1 479 1 1 1 1 62 VAL H . 62 . HN 1 1 479 1 2 1 1 62 VAL HB . 62 . HB 1 1 480 1 1 1 1 62 VAL H . 62 . HN 1 1 480 1 2 1 1 62 VAL QG . 62 . HG# 1 1 481 1 1 1 1 62 VAL QG . 62 . HG# 1 1 481 1 2 1 1 63 SER H . 63 . HN 1 1 482 1 1 1 1 62 VAL H . 62 . HN 1 1 482 1 2 1 1 63 SER H . 63 . HN 1 1 483 1 1 1 1 63 SER HA . 63 . HA 1 1 483 1 2 1 1 64 PHE H . 64 . HN 1 1 484 1 1 1 1 63 SER H . 63 . HN 1 1 484 1 2 1 1 63 SER QB . 63 . HB# 1 1 485 1 1 1 1 63 SER QB . 63 . HB# 1 1 485 1 2 1 1 64 PHE H . 64 . HN 1 1 486 1 1 1 1 63 SER H . 63 . HN 1 1 486 1 2 1 1 64 PHE H . 64 . HN 1 1 487 1 1 1 1 64 PHE HA . 64 . HA 1 1 487 1 2 1 1 65 ASP H . 65 . HN 1 1 488 1 1 1 1 64 PHE H . 64 . HN 1 1 488 1 2 1 1 64 PHE QB . 64 . HB# 1 1 489 1 1 1 1 64 PHE QB . 64 . HB# 1 1 489 1 2 1 1 65 ASP H . 65 . HN 1 1 490 1 1 1 1 64 PHE QB . 64 . HB# 1 1 490 1 2 1 1 66 ASP H . 66 . HN 1 1 491 1 1 1 1 64 PHE QB . 64 . HB# 1 1 491 1 2 1 1 70 ALA H . 70 . HN 1 1 492 1 1 1 1 64 PHE H . 64 . HN 1 1 492 1 2 1 1 64 PHE QD . 64 . HD# 1 1 493 1 1 1 1 64 PHE QD . 64 . HD# 1 1 493 1 2 1 1 65 ASP H . 65 . HN 1 1 494 1 1 1 1 64 PHE QD . 64 . HD# 1 1 494 1 2 1 1 66 ASP H . 66 . HN 1 1 495 1 1 1 1 64 PHE H . 64 . HN 1 1 495 1 2 1 1 70 ALA MB . 70 . HB# 1 1 496 1 1 1 1 65 ASP H . 65 . HN 1 1 496 1 2 1 1 65 ASP QB . 65 . HB# 1 1 497 1 1 1 1 65 ASP QB . 65 . HB# 1 1 497 1 2 1 1 66 ASP H . 66 . HN 1 1 498 1 1 1 1 65 ASP H . 65 . HN 1 1 498 1 2 1 1 66 ASP H . 66 . HN 1 1 499 1 1 1 1 66 ASP QB . 66 . HB# 1 1 499 1 2 1 1 69 SER H . 69 . HN 1 1 500 1 1 1 1 66 ASP QB . 66 . HB# 1 1 500 1 2 1 1 70 ALA H . 70 . HN 1 1 501 1 1 1 1 66 ASP H . 66 . HN 1 1 501 1 2 1 1 67 PRO QD . 67 . HD# 1 1 502 1 1 1 1 66 ASP H . 66 . HN 1 1 502 1 2 1 1 69 SER H . 69 . HN 1 1 503 1 1 1 1 66 ASP H . 66 . HN 1 1 503 1 2 1 1 70 ALA H . 70 . HN 1 1 504 1 1 1 1 67 PRO HA . 67 . HA 1 1 504 1 2 1 1 70 ALA H . 70 . HN 1 1 505 1 1 1 1 68 PRO HA . 68 . HA 1 1 505 1 2 1 1 69 SER H . 69 . HN 1 1 506 1 1 1 1 68 PRO HA . 68 . HA 1 1 506 1 2 1 1 71 LYS H . 71 . HN 1 1 507 1 1 1 1 68 PRO HA . 68 . HA 1 1 507 1 2 1 1 72 ALA H . 72 . HN 1 1 508 1 1 1 1 68 PRO QB . 68 . HB# 1 1 508 1 2 1 1 69 SER H . 69 . HN 1 1 509 1 1 1 1 68 PRO QB . 68 . HB# 1 1 509 1 2 1 1 70 ALA H . 70 . HN 1 1 510 1 1 1 1 68 PRO QD . 68 . HD# 1 1 510 1 2 1 1 69 SER H . 69 . HN 1 1 511 1 1 1 1 68 PRO QD . 68 . HD# 1 1 511 1 2 1 1 70 ALA H . 70 . HN 1 1 512 1 1 1 1 68 PRO QG . 68 . HG# 1 1 512 1 2 1 1 69 SER H . 69 . HN 1 1 513 1 1 1 1 69 SER H . 69 . HN 1 1 513 1 2 1 1 69 SER HA . 69 . HA 1 1 514 1 1 1 1 69 SER HA . 69 . HA 1 1 514 1 2 1 1 70 ALA H . 70 . HN 1 1 515 1 1 1 1 69 SER HA . 69 . HA 1 1 515 1 2 1 1 72 ALA H . 72 . HN 1 1 516 1 1 1 1 69 SER HA . 69 . HA 1 1 516 1 2 1 1 73 ALA H . 73 . HN 1 1 517 1 1 1 1 69 SER H . 69 . HN 1 1 517 1 2 1 1 69 SER QB . 69 . HB# 1 1 518 1 1 1 1 69 SER QB . 69 . HB# 1 1 518 1 2 1 1 70 ALA H . 70 . HN 1 1 519 1 1 1 1 69 SER QB . 69 . HB# 1 1 519 1 2 1 1 72 ALA H . 72 . HN 1 1 520 1 1 1 1 69 SER H . 69 . HN 1 1 520 1 2 1 1 70 ALA MB . 70 . HB# 1 1 521 1 1 1 1 69 SER H . 69 . HN 1 1 521 1 2 1 1 70 ALA H . 70 . HN 1 1 522 1 1 1 1 69 SER H . 69 . HN 1 1 522 1 2 1 1 71 LYS H . 71 . HN 1 1 523 1 1 1 1 70 ALA HA . 70 . HA 1 1 523 1 2 1 1 71 LYS H . 71 . HN 1 1 524 1 1 1 1 70 ALA HA . 70 . HA 1 1 524 1 2 1 1 72 ALA H . 72 . HN 1 1 525 1 1 1 1 70 ALA HA . 70 . HA 1 1 525 1 2 1 1 73 ALA H . 73 . HN 1 1 526 1 1 1 1 70 ALA HA . 70 . HA 1 1 526 1 2 1 1 74 ILE H . 74 . HN 1 1 527 1 1 1 1 70 ALA H . 70 . HN 1 1 527 1 2 1 1 70 ALA MB . 70 . HB# 1 1 528 1 1 1 1 70 ALA MB . 70 . HB# 1 1 528 1 2 1 1 71 LYS H . 71 . HN 1 1 529 1 1 1 1 70 ALA H . 70 . HN 1 1 529 1 2 1 1 71 LYS QB . 71 . HB# 1 1 530 1 1 1 1 70 ALA H . 70 . HN 1 1 530 1 2 1 1 71 LYS H . 71 . HN 1 1 531 1 1 1 1 70 ALA H . 70 . HN 1 1 531 1 2 1 1 72 ALA MB . 72 . HB# 1 1 532 1 1 1 1 70 ALA H . 70 . HN 1 1 532 1 2 1 1 72 ALA H . 72 . HN 1 1 533 1 1 1 1 70 ALA H . 70 . HN 1 1 533 1 2 1 1 73 ALA H . 73 . HN 1 1 534 1 1 1 1 71 LYS HA . 71 . HA 1 1 534 1 2 1 1 72 ALA H . 72 . HN 1 1 535 1 1 1 1 71 LYS HA . 71 . HA 1 1 535 1 2 1 1 73 ALA H . 73 . HN 1 1 536 1 1 1 1 71 LYS HA . 71 . HA 1 1 536 1 2 1 1 74 ILE H . 74 . HN 1 1 537 1 1 1 1 71 LYS HA . 71 . HA 1 1 537 1 2 1 1 75 ASP H . 75 . HN 1 1 538 1 1 1 1 71 LYS H . 71 . HN 1 1 538 1 2 1 1 71 LYS QB . 71 . HB# 1 1 539 1 1 1 1 71 LYS QB . 71 . HB# 1 1 539 1 2 1 1 72 ALA H . 72 . HN 1 1 540 1 1 1 1 71 LYS QD . 71 . HD# 1 1 540 1 2 1 1 72 ALA H . 72 . HN 1 1 541 1 1 1 1 71 LYS QG . 71 . HG# 1 1 541 1 2 1 1 75 ASP H . 75 . HN 1 1 542 1 1 1 1 71 LYS H . 71 . HN 1 1 542 1 2 1 1 72 ALA H . 72 . HN 1 1 543 1 1 1 1 71 LYS H . 71 . HN 1 1 543 1 2 1 1 73 ALA H . 73 . HN 1 1 544 1 1 1 1 71 LYS H . 71 . HN 1 1 544 1 2 1 1 74 ILE MD . 74 . HD# 1 1 545 1 1 1 1 71 LYS H . 71 . HN 1 1 545 1 2 1 1 74 ILE HG13 . 74 . HG11 1 1 546 1 1 1 1 71 LYS H . 71 . HN 1 1 546 1 2 1 1 74 ILE H . 74 . HN 1 1 547 1 1 1 1 72 ALA H . 72 . HN 1 1 547 1 2 1 1 72 ALA HA . 72 . HA 1 1 548 1 1 1 1 72 ALA HA . 72 . HA 1 1 548 1 2 1 1 73 ALA H . 73 . HN 1 1 549 1 1 1 1 72 ALA HA . 72 . HA 1 1 549 1 2 1 1 74 ILE H . 74 . HN 1 1 550 1 1 1 1 72 ALA HA . 72 . HA 1 1 550 1 2 1 1 75 ASP H . 75 . HN 1 1 551 1 1 1 1 72 ALA H . 72 . HN 1 1 551 1 2 1 1 72 ALA MB . 72 . HB# 1 1 552 1 1 1 1 72 ALA MB . 72 . HB# 1 1 552 1 2 1 1 73 ALA H . 73 . HN 1 1 553 1 1 1 1 72 ALA H . 72 . HN 1 1 553 1 2 1 1 73 ALA H . 73 . HN 1 1 554 1 1 1 1 72 ALA H . 72 . HN 1 1 554 1 2 1 1 74 ILE H . 74 . HN 1 1 555 1 1 1 1 73 ALA HA . 73 . HA 1 1 555 1 2 1 1 74 ILE H . 74 . HN 1 1 556 1 1 1 1 73 ALA H . 73 . HN 1 1 556 1 2 1 1 73 ALA MB . 73 . HB# 1 1 557 1 1 1 1 73 ALA MB . 73 . HB# 1 1 557 1 2 1 1 77 PHE H . 77 . HN 1 1 558 1 1 1 1 73 ALA H . 73 . HN 1 1 558 1 2 1 1 74 ILE HA . 74 . HA 1 1 559 1 1 1 1 73 ALA H . 73 . HN 1 1 559 1 2 1 1 74 ILE H . 74 . HN 1 1 560 1 1 1 1 73 ALA H . 73 . HN 1 1 560 1 2 1 1 76 TRP H . 76 . HN 1 1 561 1 1 1 1 73 ALA H . 73 . HN 1 1 561 1 2 1 1 77 PHE QE . 77 . HE# 1 1 562 1 1 1 1 74 ILE HA . 74 . HA 1 1 562 1 2 1 1 75 ASP H . 75 . HN 1 1 563 1 1 1 1 74 ILE HA . 74 . HA 1 1 563 1 2 1 1 76 TRP H . 76 . HN 1 1 564 1 1 1 1 74 ILE HA . 74 . HA 1 1 564 1 2 1 1 78 ASP H . 78 . HN 1 1 565 1 1 1 1 74 ILE HA . 74 . HA 1 1 565 1 2 1 1 89 VAL H . 89 . HN 1 1 566 1 1 1 1 74 ILE H . 74 . HN 1 1 566 1 2 1 1 74 ILE HB . 74 . HB 1 1 567 1 1 1 1 74 ILE HB . 74 . HB 1 1 567 1 2 1 1 75 ASP H . 75 . HN 1 1 568 1 1 1 1 74 ILE H . 74 . HN 1 1 568 1 2 1 1 74 ILE MD . 74 . HD# 1 1 569 1 1 1 1 74 ILE MD . 74 . HD# 1 1 569 1 2 1 1 75 ASP H . 75 . HN 1 1 570 1 1 1 1 74 ILE MD . 74 . HD# 1 1 570 1 2 1 1 91 PHE H . 91 . HN 1 1 571 1 1 1 1 74 ILE H . 74 . HN 1 1 571 1 2 1 1 74 ILE HG13 . 74 . HG11 1 1 572 1 1 1 1 74 ILE HG13 . 74 . HG11 1 1 572 1 2 1 1 75 ASP H . 75 . HN 1 1 573 1 1 1 1 74 ILE HG13 . 74 . HG11 1 1 573 1 2 1 1 90 SER H . 90 . HN 1 1 574 1 1 1 1 74 ILE H . 74 . HN 1 1 574 1 2 1 1 74 ILE HG12 . 74 . HG12 1 1 575 1 1 1 1 74 ILE HG12 . 74 . HG12 1 1 575 1 2 1 1 75 ASP H . 75 . HN 1 1 576 1 1 1 1 74 ILE HG12 . 74 . HG12 1 1 576 1 2 1 1 91 PHE H . 91 . HN 1 1 577 1 1 1 1 74 ILE H . 74 . HN 1 1 577 1 2 1 1 74 ILE MG . 74 . HG2# 1 1 578 1 1 1 1 74 ILE MG . 74 . HG2# 1 1 578 1 2 1 1 75 ASP H . 75 . HN 1 1 579 1 1 1 1 74 ILE MG . 74 . HG2# 1 1 579 1 2 1 1 77 PHE H . 77 . HN 1 1 580 1 1 1 1 74 ILE MG . 74 . HG2# 1 1 580 1 2 1 1 78 ASP H . 78 . HN 1 1 581 1 1 1 1 74 ILE MG . 74 . HG2# 1 1 581 1 2 1 1 91 PHE H . 91 . HN 1 1 582 1 1 1 1 74 ILE H . 74 . HN 1 1 582 1 2 1 1 75 ASP H . 75 . HN 1 1 583 1 1 1 1 74 ILE H . 74 . HN 1 1 583 1 2 1 1 76 TRP H . 76 . HN 1 1 584 1 1 1 1 74 ILE H . 74 . HN 1 1 584 1 2 1 1 78 ASP QB . 78 . HB# 1 1 585 1 1 1 1 74 ILE H . 74 . HN 1 1 585 1 2 1 1 89 VAL HB . 89 . HB 1 1 586 1 1 1 1 74 ILE H . 74 . HN 1 1 586 1 2 1 1 89 VAL QG . 89 . HG# 1 1 587 1 1 1 1 75 ASP H . 75 . HN 1 1 587 1 2 1 1 75 ASP HA . 75 . HA 1 1 588 1 1 1 1 75 ASP H . 75 . HN 1 1 588 1 2 1 1 75 ASP QB . 75 . HB# 1 1 589 1 1 1 1 75 ASP QB . 75 . HB# 1 1 589 1 2 1 1 76 TRP H . 76 . HN 1 1 590 1 1 1 1 75 ASP QB . 75 . HB# 1 1 590 1 2 1 1 77 PHE H . 77 . HN 1 1 591 1 1 1 1 75 ASP H . 75 . HN 1 1 591 1 2 1 1 76 TRP H . 76 . HN 1 1 592 1 1 1 1 76 TRP H . 76 . HN 1 1 592 1 2 1 1 76 TRP HA . 76 . HA 1 1 593 1 1 1 1 76 TRP HA . 76 . HA 1 1 593 1 2 1 1 77 PHE H . 77 . HN 1 1 594 1 1 1 1 76 TRP H . 76 . HN 1 1 594 1 2 1 1 76 TRP QB . 76 . HB# 1 1 595 1 1 1 1 76 TRP QB . 76 . HB# 1 1 595 1 2 1 1 77 PHE H . 77 . HN 1 1 596 1 1 1 1 76 TRP HD1 . 76 . HD1 1 1 596 1 2 1 1 77 PHE H . 77 . HN 1 1 597 1 1 1 1 76 TRP HE1 . 76 . HE1 1 1 597 1 2 1 1 77 PHE QE . 77 . HE# 1 1 598 1 1 1 1 76 TRP HE1 . 76 . HE1 1 1 598 1 2 1 1 77 PHE H . 77 . HN 1 1 599 1 1 1 1 76 TRP HE1 . 76 . HE1 1 1 599 1 2 1 1 80 LYS QE . 80 . HE# 1 1 600 1 1 1 1 76 TRP HE1 . 76 . HE1 1 1 600 1 2 1 1 80 LYS QG . 80 . HG# 1 1 601 1 1 1 1 76 TRP H . 76 . HN 1 1 601 1 2 1 1 76 TRP HE3 . 76 . HE3 1 1 602 1 1 1 1 76 TRP H . 76 . HN 1 1 602 1 2 1 1 77 PHE QB . 77 . HB# 1 1 603 1 1 1 1 77 PHE HA . 77 . HA 1 1 603 1 2 1 1 78 ASP H . 78 . HN 1 1 604 1 1 1 1 77 PHE HA . 77 . HA 1 1 604 1 2 1 1 79 GLY H . 79 . HN 1 1 605 1 1 1 1 77 PHE HA . 77 . HA 1 1 605 1 2 1 1 80 LYS H . 80 . HN 1 1 606 1 1 1 1 77 PHE H . 77 . HN 1 1 606 1 2 1 1 77 PHE QB . 77 . HB# 1 1 607 1 1 1 1 77 PHE QB . 77 . HB# 1 1 607 1 2 1 1 79 GLY H . 79 . HN 1 1 608 1 1 1 1 77 PHE H . 77 . HN 1 1 608 1 2 1 1 77 PHE QD . 77 . HD# 1 1 609 1 1 1 1 77 PHE H . 77 . HN 1 1 609 1 2 1 1 78 ASP H . 78 . HN 1 1 610 1 1 1 1 77 PHE H . 77 . HN 1 1 610 1 2 1 1 80 LYS QB . 80 . HB# 1 1 611 1 1 1 1 77 PHE H . 77 . HN 1 1 611 1 2 1 1 89 VAL HB . 89 . HB 1 1 612 1 1 1 1 77 PHE H . 77 . HN 1 1 612 1 2 1 1 89 VAL QG . 89 . HG# 1 1 613 1 1 1 1 78 ASP HA . 78 . HA 1 1 613 1 2 1 1 79 GLY H . 79 . HN 1 1 614 1 1 1 1 78 ASP HA . 78 . HA 1 1 614 1 2 1 1 89 VAL H . 89 . HN 1 1 615 1 1 1 1 78 ASP H . 78 . HN 1 1 615 1 2 1 1 78 ASP QB . 78 . HB# 1 1 616 1 1 1 1 78 ASP QB . 78 . HB# 1 1 616 1 2 1 1 79 GLY H . 79 . HN 1 1 617 1 1 1 1 78 ASP QB . 78 . HB# 1 1 617 1 2 1 1 89 VAL H . 89 . HN 1 1 618 1 1 1 1 78 ASP H . 78 . HN 1 1 618 1 2 1 1 79 GLY QA . 79 . HA# 1 1 619 1 1 1 1 78 ASP H . 78 . HN 1 1 619 1 2 1 1 79 GLY H . 79 . HN 1 1 620 1 1 1 1 78 ASP H . 78 . HN 1 1 620 1 2 1 1 80 LYS QG . 80 . HG# 1 1 621 1 1 1 1 78 ASP H . 78 . HN 1 1 621 1 2 1 1 89 VAL HB . 89 . HB 1 1 622 1 1 1 1 78 ASP H . 78 . HN 1 1 622 1 2 1 1 89 VAL QG . 89 . HG# 1 1 623 1 1 1 1 78 ASP H . 78 . HN 1 1 623 1 2 1 1 89 VAL H . 89 . HN 1 1 624 1 1 1 1 79 GLY QA . 79 . HA# 1 1 624 1 2 1 1 80 LYS H . 80 . HN 1 1 625 1 1 1 1 79 GLY H . 79 . HN 1 1 625 1 2 1 1 80 LYS H . 80 . HN 1 1 626 1 1 1 1 79 GLY H . 79 . HN 1 1 626 1 2 1 1 87 ILE HB . 87 . HB 1 1 627 1 1 1 1 79 GLY H . 79 . HN 1 1 627 1 2 1 1 87 ILE HG12 . 87 . HG12 1 1 628 1 1 1 1 79 GLY H . 79 . HN 1 1 628 1 2 1 1 87 ILE H . 87 . HN 1 1 629 1 1 1 1 79 GLY H . 79 . HN 1 1 629 1 2 1 1 88 LYS HA . 88 . HA 1 1 630 1 1 1 1 79 GLY H . 79 . HN 1 1 630 1 2 1 1 88 LYS H . 88 . HN 1 1 631 1 1 1 1 79 GLY H . 79 . HN 1 1 631 1 2 1 1 89 VAL HB . 89 . HB 1 1 632 1 1 1 1 79 GLY H . 79 . HN 1 1 632 1 2 1 1 89 VAL QG . 89 . HG# 1 1 633 1 1 1 1 79 GLY H . 79 . HN 1 1 633 1 2 1 1 89 VAL H . 89 . HN 1 1 634 1 1 1 1 80 LYS HA . 80 . HA 1 1 634 1 2 1 1 81 GLU H . 81 . HN 1 1 635 1 1 1 1 80 LYS H . 80 . HN 1 1 635 1 2 1 1 80 LYS QB . 80 . HB# 1 1 636 1 1 1 1 80 LYS QB . 80 . HB# 1 1 636 1 2 1 1 81 GLU H . 81 . HN 1 1 637 1 1 1 1 80 LYS H . 80 . HN 1 1 637 1 2 1 1 80 LYS QD . 80 . HD# 1 1 638 1 1 1 1 80 LYS H . 80 . HN 1 1 638 1 2 1 1 80 LYS QE . 80 . HE# 1 1 639 1 1 1 1 80 LYS H . 80 . HN 1 1 639 1 2 1 1 80 LYS QG . 80 . HG# 1 1 640 1 1 1 1 80 LYS QG . 80 . HG# 1 1 640 1 2 1 1 81 GLU H . 81 . HN 1 1 641 1 1 1 1 80 LYS H . 80 . HN 1 1 641 1 2 1 1 81 GLU H . 81 . HN 1 1 642 1 1 1 1 80 LYS H . 80 . HN 1 1 642 1 2 1 1 87 ILE MD . 87 . HD# 1 1 643 1 1 1 1 80 LYS H . 80 . HN 1 1 643 1 2 1 1 87 ILE H . 87 . HN 1 1 644 1 1 1 1 81 GLU HA . 81 . HA 1 1 644 1 2 1 1 82 PHE H . 82 . HN 1 1 645 1 1 1 1 81 GLU HA . 81 . HA 1 1 645 1 2 1 1 85 ASN H . 85 . HN 1 1 646 1 1 1 1 81 GLU H . 81 . HN 1 1 646 1 2 1 1 81 GLU QB . 81 . HB# 1 1 647 1 1 1 1 81 GLU QB . 81 . HB# 1 1 647 1 2 1 1 82 PHE H . 82 . HN 1 1 648 1 1 1 1 81 GLU QB . 81 . HB# 1 1 648 1 2 1 1 84 GLY H . 84 . HN 1 1 649 1 1 1 1 81 GLU QB . 81 . HB# 1 1 649 1 2 1 1 85 ASN H . 85 . HN 1 1 650 1 1 1 1 81 GLU H . 81 . HN 1 1 650 1 2 1 1 82 PHE H . 82 . HN 1 1 651 1 1 1 1 82 PHE HA . 82 . HA 1 1 651 1 2 1 1 83 SER H . 83 . HN 1 1 652 1 1 1 1 82 PHE HA . 82 . HA 1 1 652 1 2 1 1 84 GLY H . 84 . HN 1 1 653 1 1 1 1 82 PHE H . 82 . HN 1 1 653 1 2 1 1 82 PHE QB . 82 . HB# 1 1 654 1 1 1 1 82 PHE QB . 82 . HB# 1 1 654 1 2 1 1 84 GLY H . 84 . HN 1 1 655 1 1 1 1 82 PHE QB . 82 . HB# 1 1 655 1 2 1 1 85 ASN H . 85 . HN 1 1 656 1 1 1 1 82 PHE H . 82 . HN 1 1 656 1 2 1 1 82 PHE QD . 82 . HD# 1 1 657 1 1 1 1 82 PHE H . 82 . HN 1 1 657 1 2 1 1 85 ASN H . 85 . HN 1 1 658 1 1 1 1 82 PHE H . 82 . HN 1 1 658 1 2 1 1 87 ILE MG . 87 . HG2# 1 1 659 1 1 1 1 82 PHE H . 82 . HN 1 1 659 1 2 1 1 87 ILE H . 87 . HN 1 1 660 1 1 1 1 83 SER HA . 83 . HA 1 1 660 1 2 1 1 84 GLY H . 84 . HN 1 1 661 1 1 1 1 83 SER QB . 83 . HB# 1 1 661 1 2 1 1 84 GLY H . 84 . HN 1 1 662 1 1 1 1 83 SER QB . 83 . HB# 1 1 662 1 2 1 1 85 ASN H . 85 . HN 1 1 663 1 1 1 1 83 SER H . 83 . HN 1 1 663 1 2 1 1 84 GLY H . 84 . HN 1 1 664 1 1 1 1 84 GLY QA . 84 . HA# 1 1 664 1 2 1 1 85 ASN HD22 . 85 . HD22 1 1 665 1 1 1 1 84 GLY QA . 84 . HA# 1 1 665 1 2 1 1 85 ASN H . 85 . HN 1 1 666 1 1 1 1 84 GLY H . 84 . HN 1 1 666 1 2 1 1 85 ASN QB . 85 . HB# 1 1 667 1 1 1 1 84 GLY H . 84 . HN 1 1 667 1 2 1 1 85 ASN H . 85 . HN 1 1 668 1 1 1 1 85 ASN H . 85 . HN 1 1 668 1 2 1 1 85 ASN HA . 85 . HA 1 1 669 1 1 1 1 85 ASN QB . 85 . HB# 1 1 669 1 2 1 1 85 ASN HD21 . 85 . HD21 1 1 670 1 1 1 1 85 ASN QB . 85 . HB# 1 1 670 1 2 1 1 85 ASN HD22 . 85 . HD22 1 1 671 1 1 1 1 85 ASN H . 85 . HN 1 1 671 1 2 1 1 85 ASN QB . 85 . HB# 1 1 672 1 1 1 1 85 ASN QB . 85 . HB# 1 1 672 1 2 1 1 87 ILE H . 87 . HN 1 1 673 1 1 1 1 85 ASN H . 85 . HN 1 1 673 1 2 1 1 85 ASN HD21 . 85 . HD21 1 1 674 1 1 1 1 85 ASN HD21 . 85 . HD21 1 1 674 1 2 1 1 86 PRO QD . 86 . HD# 1 1 675 1 1 1 1 85 ASN H . 85 . HN 1 1 675 1 2 1 1 85 ASN HD22 . 85 . HD22 1 1 676 1 1 1 1 85 ASN HD22 . 85 . HD22 1 1 676 1 2 1 1 86 PRO QD . 86 . HD# 1 1 677 1 1 1 1 85 ASN H . 85 . HN 1 1 677 1 2 1 1 86 PRO QD . 86 . HD# 1 1 678 1 1 1 1 85 ASN H . 85 . HN 1 1 678 1 2 1 1 87 ILE MG . 87 . HG2# 1 1 679 1 1 1 1 86 PRO HA . 86 . HA 1 1 679 1 2 1 1 87 ILE H . 87 . HN 1 1 680 1 1 1 1 86 PRO QB . 86 . HB# 1 1 680 1 2 1 1 87 ILE H . 87 . HN 1 1 681 1 1 1 1 87 ILE HA . 87 . HA 1 1 681 1 2 1 1 88 LYS H . 88 . HN 1 1 682 1 1 1 1 87 ILE H . 87 . HN 1 1 682 1 2 1 1 87 ILE HG13 . 87 . HG11 1 1 683 1 1 1 1 87 ILE H . 87 . HN 1 1 683 1 2 1 1 87 ILE HG12 . 87 . HG12 1 1 684 1 1 1 1 87 ILE HG12 . 87 . HG12 1 1 684 1 2 1 1 88 LYS H . 88 . HN 1 1 685 1 1 1 1 87 ILE H . 87 . HN 1 1 685 1 2 1 1 87 ILE MG . 87 . HG2# 1 1 686 1 1 1 1 87 ILE MG . 87 . HG2# 1 1 686 1 2 1 1 88 LYS H . 88 . HN 1 1 687 1 1 1 1 87 ILE H . 87 . HN 1 1 687 1 2 1 1 88 LYS QD . 88 . HD# 1 1 688 1 1 1 1 88 LYS HA . 88 . HA 1 1 688 1 2 1 1 89 VAL H . 89 . HN 1 1 689 1 1 1 1 88 LYS H . 88 . HN 1 1 689 1 2 1 1 88 LYS QB . 88 . HB# 1 1 690 1 1 1 1 88 LYS QB . 88 . HB# 1 1 690 1 2 1 1 89 VAL H . 89 . HN 1 1 691 1 1 1 1 88 LYS H . 88 . HN 1 1 691 1 2 1 1 89 VAL QG . 89 . HG# 1 1 692 1 1 1 1 88 LYS H . 88 . HN 1 1 692 1 2 1 1 89 VAL H . 89 . HN 1 1 693 1 1 1 1 89 VAL HA . 89 . HA 1 1 693 1 2 1 1 90 SER H . 90 . HN 1 1 694 1 1 1 1 89 VAL H . 89 . HN 1 1 694 1 2 1 1 89 VAL HB . 89 . HB 1 1 695 1 1 1 1 89 VAL HB . 89 . HB 1 1 695 1 2 1 1 90 SER H . 90 . HN 1 1 696 1 1 1 1 89 VAL H . 89 . HN 1 1 696 1 2 1 1 89 VAL QG . 89 . HG# 1 1 697 1 1 1 1 89 VAL QG . 89 . HG# 1 1 697 1 2 1 1 90 SER H . 90 . HN 1 1 698 1 1 1 1 89 VAL H . 89 . HN 1 1 698 1 2 1 1 90 SER H . 90 . HN 1 1 699 1 1 1 1 90 SER HA . 90 . HA 1 1 699 1 2 1 1 91 PHE H . 91 . HN 1 1 700 1 1 1 1 90 SER QB . 90 . HB# 1 1 700 1 2 1 1 91 PHE H . 91 . HN 1 1 701 1 1 1 1 90 SER QB . 90 . HB# 1 1 701 1 2 1 1 92 ALA H . 92 . HN 1 1 702 1 1 1 1 91 PHE HA . 91 . HA 1 1 702 1 2 1 1 92 ALA H . 92 . HN 1 1 703 1 1 1 1 91 PHE H . 91 . HN 1 1 703 1 2 1 1 91 PHE QB . 91 . HB# 1 1 704 1 1 1 1 91 PHE QB . 91 . HB# 1 1 704 1 2 1 1 92 ALA H . 92 . HN 1 1 705 1 1 1 1 91 PHE H . 91 . HN 1 1 705 1 2 1 1 91 PHE QD . 91 . HD# 1 1 706 1 1 1 1 91 PHE QD . 91 . HD# 1 1 706 1 2 1 1 92 ALA H . 92 . HN 1 1 707 1 1 1 1 91 PHE H . 91 . HN 1 1 707 1 2 1 1 92 ALA H . 92 . HN 1 1 708 1 1 1 1 92 ALA HA . 92 . HA 1 1 708 1 2 1 1 93 THR H . 93 . HN 1 1 709 1 1 1 1 92 ALA H . 92 . HN 1 1 709 1 2 1 1 92 ALA MB . 92 . HB# 1 1 710 1 1 1 1 92 ALA MB . 92 . HB# 1 1 710 1 2 1 1 93 THR H . 93 . HN 1 1 711 1 1 1 1 93 THR HA . 93 . HA 1 1 711 1 2 1 1 94 ARG H . 94 . HN 1 1 712 1 1 1 1 93 THR H . 93 . HN 1 1 712 1 2 1 1 93 THR HB . 93 . HB 1 1 713 1 1 1 1 93 THR HB . 93 . HB 1 1 713 1 2 1 1 94 ARG H . 94 . HN 1 1 714 1 1 1 1 93 THR MG . 93 . HG2# 1 1 714 1 2 1 1 94 ARG H . 94 . HN 1 1 715 1 1 1 1 94 ARG HA . 94 . HA 1 1 715 1 2 1 1 95 ARG H . 95 . HN 1 1 716 1 1 1 1 94 ARG H . 94 . HN 1 1 716 1 2 1 1 94 ARG QB . 94 . HB# 1 1 717 1 1 1 1 94 ARG H . 94 . HN 1 1 717 1 2 1 1 94 ARG QD . 94 . HD# 1 1 718 1 1 1 1 94 ARG H . 94 . HN 1 1 718 1 2 1 1 95 ARG H . 95 . HN 1 1 719 1 1 1 1 95 ARG HA . 95 . HA 1 1 719 1 2 1 1 96 ALA H . 96 . HN 1 1 720 1 1 1 1 96 ALA HA . 96 . HA 1 1 720 1 2 1 1 97 ASP H . 97 . HN 1 1 721 1 1 1 1 96 ALA MB . 96 . HB# 1 1 721 1 2 1 1 97 ASP H . 97 . HN 1 1 722 1 1 1 1 97 ASP H . 97 . HN 1 1 722 1 2 1 1 97 ASP QB . 97 . HB# 1 1 723 1 1 1 1 97 ASP QB . 97 . HB# 1 1 723 1 2 1 1 98 PHE H . 98 . HN 1 1 724 1 1 1 1 98 PHE HA . 98 . HA 1 1 724 1 2 1 1 99 ASN H . 99 . HN 1 1 725 1 1 1 1 98 PHE H . 98 . HN 1 1 725 1 2 1 1 98 PHE QB . 98 . HB# 1 1 726 1 1 1 1 99 ASN HA . 99 . HA 1 1 726 1 2 1 1 100 ARG H . 100 . HN 1 1 727 1 1 1 1 105 GLY QA . 105 . HA# 1 1 727 1 2 1 1 106 ARG H . 106 . HN 1 1 728 1 1 1 1 1 GLU QB . 1 . HB# 1 1 728 1 2 1 1 2 GLN QG . 2 . HG# 1 1 729 1 1 1 1 2 GLN HA . 2 . HA 1 1 729 1 2 1 1 2 GLN QG . 2 . HG# 1 1 730 1 1 1 1 2 GLN QB . 2 . HB# 1 1 730 1 2 1 1 4 ASN QB . 4 . HB# 1 1 731 1 1 1 1 5 SER HA . 5 . HA 1 1 731 1 2 1 1 6 ASP H . 6 . HN 1 1 732 1 1 1 1 9 THR HA . 9 . HA 1 1 732 1 2 1 1 63 SER HA . 63 . HA 1 1 733 1 1 1 1 9 THR HA . 9 . HA 1 1 733 1 2 1 1 9 THR MG . 9 . HG2# 1 1 734 1 1 1 1 9 THR HB . 9 . HB 1 1 734 1 2 1 1 92 ALA MB . 92 . HB# 1 1 735 1 1 1 1 9 THR H . 9 . HN 1 1 735 1 2 1 1 9 THR HB . 9 . HB 1 1 736 1 1 1 1 9 THR MG . 9 . HG2# 1 1 736 1 2 1 1 61 THR HA . 61 . HA 1 1 737 1 1 1 1 9 THR MG . 9 . HG2# 1 1 737 1 2 1 1 61 THR HB . 61 . HB 1 1 738 1 1 1 1 9 THR MG . 9 . HG2# 1 1 738 1 2 1 1 62 VAL H . 62 . HN 1 1 739 1 1 1 1 10 ILE HA . 10 . HA 1 1 739 1 2 1 1 10 ILE MG . 10 . HG2# 1 1 740 1 1 1 1 10 ILE HB . 10 . HB 1 1 740 1 2 1 1 10 ILE MD . 10 . HD# 1 1 741 1 1 1 1 10 ILE HB . 10 . HB 1 1 741 1 2 1 1 89 VAL QG . 89 . HG# 1 1 742 1 1 1 1 10 ILE MD . 10 . HD# 1 1 742 1 2 1 1 10 ILE MG . 10 . HG2# 1 1 743 1 1 1 1 10 ILE MD . 10 . HD# 1 1 743 1 2 1 1 12 VAL QG . 12 . HG# 1 1 744 1 1 1 1 10 ILE MD . 10 . HD# 1 1 744 1 2 1 1 12 VAL H . 12 . HN 1 1 745 1 1 1 1 10 ILE MD . 10 . HD# 1 1 745 1 2 1 1 28 PHE QD . 28 . HD# 1 1 746 1 1 1 1 10 ILE MD . 10 . HD# 1 1 746 1 2 1 1 28 PHE QE . 28 . HE# 1 1 747 1 1 1 1 10 ILE MD . 10 . HD# 1 1 747 1 2 1 1 28 PHE HZ . 28 . HZ 1 1 748 1 1 1 1 10 ILE MD . 10 . HD# 1 1 748 1 2 1 1 62 VAL HB . 62 . HB 1 1 749 1 1 1 1 10 ILE MD . 10 . HD# 1 1 749 1 2 1 1 62 VAL QG . 62 . HG# 1 1 750 1 1 1 1 10 ILE MD . 10 . HD# 1 1 750 1 2 1 1 62 VAL H . 62 . HN 1 1 751 1 1 1 1 10 ILE MD . 10 . HD# 1 1 751 1 2 1 1 70 ALA MB . 70 . HB# 1 1 752 1 1 1 1 10 ILE MD . 10 . HD# 1 1 752 1 2 1 1 73 ALA MB . 73 . HB# 1 1 753 1 1 1 1 10 ILE HG13 . 10 . HG11 1 1 753 1 2 1 1 10 ILE MG . 10 . HG2# 1 1 754 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1 754 1 2 1 1 10 ILE MG . 10 . HG2# 1 1 755 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1 755 1 2 1 1 62 VAL QG . 62 . HG# 1 1 756 1 1 1 1 10 ILE MG . 10 . HG2# 1 1 756 1 2 1 1 70 ALA HA . 70 . HA 1 1 757 1 1 1 1 10 ILE MG . 10 . HG2# 1 1 757 1 2 1 1 70 ALA MB . 70 . HB# 1 1 758 1 1 1 1 10 ILE MG . 10 . HG2# 1 1 758 1 2 1 1 73 ALA MB . 73 . HB# 1 1 759 1 1 1 1 10 ILE MG . 10 . HG2# 1 1 759 1 2 1 1 73 ALA H . 73 . HN 1 1 760 1 1 1 1 10 ILE MG . 10 . HG2# 1 1 760 1 2 1 1 74 ILE MD . 74 . HD# 1 1 761 1 1 1 1 10 ILE MG . 10 . HG2# 1 1 761 1 2 1 1 74 ILE HG13 . 74 . HG11 1 1 762 1 1 1 1 10 ILE MG . 10 . HG2# 1 1 762 1 2 1 1 74 ILE H . 74 . HN 1 1 763 1 1 1 1 10 ILE MG . 10 . HG2# 1 1 763 1 2 1 1 89 VAL QG . 89 . HG# 1 1 764 1 1 1 1 11 PHE HA . 11 . HA 1 1 764 1 2 1 1 61 THR HA . 61 . HA 1 1 765 1 1 1 1 11 PHE HA . 11 . HA 1 1 765 1 2 1 1 61 THR MG . 61 . HG2# 1 1 766 1 1 1 1 11 PHE QB . 11 . HB# 1 1 766 1 2 1 1 61 THR MG . 61 . HG2# 1 1 767 1 1 1 1 12 VAL HA . 12 . HA 1 1 767 1 2 1 1 12 VAL QG . 12 . HG# 1 1 768 1 1 1 1 12 VAL HB . 12 . HB 1 1 768 1 2 1 1 15 LEU QD . 15 . HD# 1 1 769 1 1 1 1 12 VAL HB . 12 . HB 1 1 769 1 2 1 1 87 ILE MD . 87 . HD# 1 1 770 1 1 1 1 12 VAL QG . 12 . HG# 1 1 770 1 2 1 1 15 LEU QD . 15 . HD# 1 1 771 1 1 1 1 12 VAL QG . 12 . HG# 1 1 771 1 2 1 1 28 PHE QE . 28 . HE# 1 1 772 1 1 1 1 13 GLN HE22 . 13 . HE22 1 1 772 1 2 1 1 61 THR MG . 61 . HG2# 1 1 773 1 1 1 1 13 GLN H . 13 . HN 1 1 773 1 2 1 1 89 VAL QG . 89 . HG# 1 1 774 1 1 1 1 14 GLY QA . 14 . HA# 1 1 774 1 2 1 1 87 ILE MG . 87 . HG2# 1 1 775 1 1 1 1 15 LEU HA . 15 . HA 1 1 775 1 2 1 1 15 LEU QD . 15 . HD# 1 1 776 1 1 1 1 15 LEU QB . 15 . HB# 1 1 776 1 2 1 1 19 VAL QG . 19 . HG# 1 1 777 1 1 1 1 15 LEU QD . 15 . HD# 1 1 777 1 2 1 1 60 ALA MB . 60 . HB# 1 1 778 1 1 1 1 15 LEU QD . 15 . HD# 1 1 778 1 2 1 1 82 PHE QB . 82 . HB# 1 1 779 1 1 1 1 15 LEU QD . 15 . HD# 1 1 779 1 2 1 1 82 PHE QD . 82 . HD# 1 1 780 1 1 1 1 15 LEU QD . 15 . HD# 1 1 780 1 2 1 1 87 ILE MD . 87 . HD# 1 1 781 1 1 1 1 15 LEU QD . 15 . HD# 1 1 781 1 2 1 1 87 ILE MG . 87 . HG2# 1 1 782 1 1 1 1 18 ASN HD22 . 18 . HD22 1 1 782 1 2 1 1 19 VAL QG . 19 . HG# 1 1 783 1 1 1 1 19 VAL HA . 19 . HA 1 1 783 1 2 1 1 19 VAL HB . 19 . HB 1 1 784 1 1 1 1 19 VAL HA . 19 . HA 1 1 784 1 2 1 1 19 VAL QG . 19 . HG# 1 1 785 1 1 1 1 19 VAL HA . 19 . HA 1 1 785 1 2 1 1 56 LEU QD . 56 . HD# 1 1 786 1 1 1 1 19 VAL QG . 19 . HG# 1 1 786 1 2 1 1 20 THR MG . 20 . HG2# 1 1 787 1 1 1 1 20 THR HA . 20 . HA 1 1 787 1 2 1 1 47 LEU QD . 47 . HD# 1 1 788 1 1 1 1 20 THR MG . 20 . HG2# 1 1 788 1 2 1 1 47 LEU QD . 47 . HD# 1 1 789 1 1 1 1 21 ILE HA . 21 . HA 1 1 789 1 2 1 1 21 ILE MD . 21 . HD# 1 1 790 1 1 1 1 21 ILE HA . 21 . HA 1 1 790 1 2 1 1 21 ILE MG . 21 . HG2# 1 1 791 1 1 1 1 21 ILE HA . 21 . HA 1 1 791 1 2 1 1 24 VAL HB . 24 . HB 1 1 792 1 1 1 1 21 ILE HA . 21 . HA 1 1 792 1 2 1 1 25 ALA MB . 25 . HB# 1 1 793 1 1 1 1 21 ILE HA . 21 . HA 1 1 793 1 2 1 1 45 ILE MD . 45 . HD# 1 1 794 1 1 1 1 21 ILE HA . 21 . HA 1 1 794 1 2 1 1 45 ILE MG . 45 . HG2# 1 1 795 1 1 1 1 21 ILE HA . 21 . HA 1 1 795 1 2 1 1 47 LEU QD . 47 . HD# 1 1 796 1 1 1 1 21 ILE HB . 21 . HB 1 1 796 1 2 1 1 21 ILE MD . 21 . HD# 1 1 797 1 1 1 1 21 ILE MD . 21 . HD# 1 1 797 1 2 1 1 45 ILE HB . 45 . HB 1 1 798 1 1 1 1 21 ILE MD . 21 . HD# 1 1 798 1 2 1 1 45 ILE MG . 45 . HG2# 1 1 799 1 1 1 1 21 ILE HG13 . 21 . HG11 1 1 799 1 2 1 1 21 ILE MG . 21 . HG2# 1 1 800 1 1 1 1 21 ILE HG13 . 21 . HG11 1 1 800 1 2 1 1 47 LEU QD . 47 . HD# 1 1 801 1 1 1 1 21 ILE HG12 . 21 . HG12 1 1 801 1 2 1 1 21 ILE MG . 21 . HG2# 1 1 802 1 1 1 1 21 ILE HG12 . 21 . HG12 1 1 802 1 2 1 1 47 LEU QD . 47 . HD# 1 1 803 1 1 1 1 21 ILE H . 21 . HN 1 1 803 1 2 1 1 21 ILE MG . 21 . HG2# 1 1 804 1 1 1 1 21 ILE MG . 21 . HG2# 1 1 804 1 2 1 1 22 GLU HA . 22 . HA 1 1 805 1 1 1 1 21 ILE MG . 21 . HG2# 1 1 805 1 2 1 1 43 PRO QD . 43 . HD# 1 1 806 1 1 1 1 21 ILE MG . 21 . HG2# 1 1 806 1 2 1 1 45 ILE HB . 45 . HB 1 1 807 1 1 1 1 21 ILE MG . 21 . HG2# 1 1 807 1 2 1 1 45 ILE MG . 45 . HG2# 1 1 808 1 1 1 1 22 GLU HA . 22 . HA 1 1 808 1 2 1 1 22 GLU QG . 22 . HG# 1 1 809 1 1 1 1 22 GLU HA . 22 . HA 1 1 809 1 2 1 1 25 ALA MB . 25 . HB# 1 1 810 1 1 1 1 22 GLU HA . 22 . HA 1 1 810 1 2 1 1 25 ALA H . 25 . HN 1 1 811 1 1 1 1 22 GLU QB . 22 . HB# 1 1 811 1 2 1 1 25 ALA MB . 25 . HB# 1 1 812 1 1 1 1 23 SER QB . 23 . HB# 1 1 812 1 2 1 1 24 VAL QG . 24 . HG# 1 1 813 1 1 1 1 24 VAL HA . 24 . HA 1 1 813 1 2 1 1 24 VAL QG . 24 . HG# 1 1 814 1 1 1 1 24 VAL HB . 24 . HB 1 1 814 1 2 1 1 45 ILE MG . 45 . HG2# 1 1 815 1 1 1 1 24 VAL QG . 24 . HG# 1 1 815 1 2 1 1 28 PHE QD . 28 . HD# 1 1 816 1 1 1 1 24 VAL QG . 24 . HG# 1 1 816 1 2 1 1 28 PHE QE . 28 . HE# 1 1 817 1 1 1 1 24 VAL QG . 24 . HG# 1 1 817 1 2 1 1 62 VAL QG . 62 . HG# 1 1 818 1 1 1 1 24 VAL H . 24 . HN 1 1 818 1 2 1 1 25 ALA MB . 25 . HB# 1 1 819 1 1 1 1 24 VAL H . 24 . HN 1 1 819 1 2 1 1 45 ILE MD . 45 . HD# 1 1 820 1 1 1 1 25 ALA HA . 25 . HA 1 1 820 1 2 1 1 34 ILE MD . 34 . HD# 1 1 821 1 1 1 1 25 ALA HA . 25 . HA 1 1 821 1 2 1 1 45 ILE MD . 45 . HD# 1 1 822 1 1 1 1 25 ALA MB . 25 . HB# 1 1 822 1 2 1 1 34 ILE HB . 34 . HB 1 1 823 1 1 1 1 25 ALA MB . 25 . HB# 1 1 823 1 2 1 1 34 ILE MD . 34 . HD# 1 1 824 1 1 1 1 25 ALA MB . 25 . HB# 1 1 824 1 2 1 1 43 PRO QB . 43 . HB# 1 1 825 1 1 1 1 25 ALA MB . 25 . HB# 1 1 825 1 2 1 1 43 PRO QG . 43 . HG# 1 1 826 1 1 1 1 25 ALA MB . 25 . HB# 1 1 826 1 2 1 1 45 ILE MD . 45 . HD# 1 1 827 1 1 1 1 25 ALA H . 25 . HN 1 1 827 1 2 1 1 45 ILE MD . 45 . HD# 1 1 828 1 1 1 1 25 ALA H . 25 . HN 1 1 828 1 2 1 1 45 ILE MG . 45 . HG2# 1 1 829 1 1 1 1 27 TYR HA . 27 . HA 1 1 829 1 2 1 1 27 TYR QD . 27 . HD# 1 1 830 1 1 1 1 27 TYR QB . 27 . HB# 1 1 830 1 2 1 1 28 PHE QD . 28 . HD# 1 1 831 1 1 1 1 27 TYR QD . 27 . HD# 1 1 831 1 2 1 1 87 ILE MD . 87 . HD# 1 1 832 1 1 1 1 28 PHE QB . 28 . HB# 1 1 832 1 2 1 1 34 ILE MD . 34 . HD# 1 1 833 1 1 1 1 28 PHE QB . 28 . HB# 1 1 833 1 2 1 1 77 PHE QE . 77 . HE# 1 1 834 1 1 1 1 28 PHE QD . 28 . HD# 1 1 834 1 2 1 1 62 VAL QG . 62 . HG# 1 1 835 1 1 1 1 28 PHE QE . 28 . HE# 1 1 835 1 2 1 1 62 VAL QG . 62 . HG# 1 1 836 1 1 1 1 28 PHE H . 28 . HN 1 1 836 1 2 1 1 34 ILE MD . 34 . HD# 1 1 837 1 1 1 1 29 LYS HA . 29 . HA 1 1 837 1 2 1 1 34 ILE MD . 34 . HD# 1 1 838 1 1 1 1 29 LYS QB . 29 . HB# 1 1 838 1 2 1 1 34 ILE MD . 34 . HD# 1 1 839 1 1 1 1 30 GLN HA . 30 . HA 1 1 839 1 2 1 1 30 GLN QG . 30 . HG# 1 1 840 1 1 1 1 31 ILE HA . 31 . HA 1 1 840 1 2 1 1 31 ILE MD . 31 . HD# 1 1 841 1 1 1 1 31 ILE HA . 31 . HA 1 1 841 1 2 1 1 31 ILE HG13 . 31 . HG11 1 1 842 1 1 1 1 31 ILE HA . 31 . HA 1 1 842 1 2 1 1 31 ILE MG . 31 . HG2# 1 1 843 1 1 1 1 31 ILE HB . 31 . HB 1 1 843 1 2 1 1 31 ILE MD . 31 . HD# 1 1 844 1 1 1 1 31 ILE HB . 31 . HB 1 1 844 1 2 1 1 77 PHE HZ . 77 . HZ 1 1 845 1 1 1 1 31 ILE MD . 31 . HD# 1 1 845 1 2 1 1 31 ILE MG . 31 . HG2# 1 1 846 1 1 1 1 31 ILE MD . 31 . HD# 1 1 846 1 2 1 1 73 ALA H . 73 . HN 1 1 847 1 1 1 1 31 ILE MD . 31 . HD# 1 1 847 1 2 1 1 76 TRP QB . 76 . HB# 1 1 848 1 1 1 1 31 ILE MD . 31 . HD# 1 1 848 1 2 1 1 76 TRP HD1 . 76 . HD1 1 1 849 1 1 1 1 31 ILE MD . 31 . HD# 1 1 849 1 2 1 1 76 TRP HE3 . 76 . HE3 1 1 850 1 1 1 1 31 ILE MD . 31 . HD# 1 1 850 1 2 1 1 77 PHE HZ . 77 . HZ 1 1 851 1 1 1 1 31 ILE HG13 . 31 . HG11 1 1 851 1 2 1 1 31 ILE MG . 31 . HG2# 1 1 852 1 1 1 1 31 ILE HG12 . 31 . HG12 1 1 852 1 2 1 1 31 ILE MG . 31 . HG2# 1 1 853 1 1 1 1 31 ILE HG12 . 31 . HG12 1 1 853 1 2 1 1 72 ALA MB . 72 . HB# 1 1 854 1 1 1 1 31 ILE HG12 . 31 . HG12 1 1 854 1 2 1 1 73 ALA MB . 73 . HB# 1 1 855 1 1 1 1 31 ILE MG . 31 . HG2# 1 1 855 1 2 1 1 32 GLY QA . 32 . HA# 1 1 856 1 1 1 1 31 ILE MG . 31 . HG2# 1 1 856 1 2 1 1 73 ALA MB . 73 . HB# 1 1 857 1 1 1 1 31 ILE MG . 31 . HG2# 1 1 857 1 2 1 1 77 PHE QE . 77 . HE# 1 1 858 1 1 1 1 31 ILE MG . 31 . HG2# 1 1 858 1 2 1 1 77 PHE HZ . 77 . HZ 1 1 859 1 1 1 1 33 ILE HA . 33 . HA 1 1 859 1 2 1 1 33 ILE MD . 33 . HD# 1 1 860 1 1 1 1 33 ILE HA . 33 . HA 1 1 860 1 2 1 1 33 ILE MG . 33 . HG2# 1 1 861 1 1 1 1 33 ILE HA . 33 . HA 1 1 861 1 2 1 1 34 ILE HB . 34 . HB 1 1 862 1 1 1 1 33 ILE HB . 33 . HB 1 1 862 1 2 1 1 33 ILE MD . 33 . HD# 1 1 863 1 1 1 1 33 ILE HB . 33 . HB 1 1 863 1 2 1 1 65 ASP QB . 65 . HB# 1 1 864 1 1 1 1 33 ILE MD . 33 . HD# 1 1 864 1 2 1 1 34 ILE H . 34 . HN 1 1 865 1 1 1 1 33 ILE MD . 33 . HD# 1 1 865 1 2 1 1 65 ASP QB . 65 . HB# 1 1 866 1 1 1 1 33 ILE HG12 . 33 . HG12 1 1 866 1 2 1 1 33 ILE MG . 33 . HG2# 1 1 867 1 1 1 1 33 ILE H . 33 . HN 1 1 867 1 2 1 1 33 ILE MG . 33 . HG2# 1 1 868 1 1 1 1 33 ILE MG . 33 . HG2# 1 1 868 1 2 1 1 65 ASP QB . 65 . HB# 1 1 869 1 1 1 1 33 ILE MG . 33 . HG2# 1 1 869 1 2 1 1 65 ASP H . 65 . HN 1 1 870 1 1 1 1 34 ILE HA . 34 . HA 1 1 870 1 2 1 1 34 ILE MD . 34 . HD# 1 1 871 1 1 1 1 34 ILE HA . 34 . HA 1 1 871 1 2 1 1 34 ILE MG . 34 . HG2# 1 1 872 1 1 1 1 34 ILE HA . 34 . HA 1 1 872 1 2 1 1 64 PHE HA . 64 . HA 1 1 873 1 1 1 1 34 ILE H . 34 . HN 1 1 873 1 2 1 1 34 ILE MD . 34 . HD# 1 1 874 1 1 1 1 34 ILE MD . 34 . HD# 1 1 874 1 2 1 1 44 MET H . 44 . HN 1 1 875 1 1 1 1 34 ILE MD . 34 . HD# 1 1 875 1 2 1 1 45 ILE MD . 45 . HD# 1 1 876 1 1 1 1 34 ILE MD . 34 . HD# 1 1 876 1 2 1 1 62 VAL QG . 62 . HG# 1 1 877 1 1 1 1 34 ILE HG13 . 34 . HG11 1 1 877 1 2 1 1 62 VAL QG . 62 . HG# 1 1 878 1 1 1 1 34 ILE HG12 . 34 . HG12 1 1 878 1 2 1 1 34 ILE MG . 34 . HG2# 1 1 879 1 1 1 1 34 ILE HG12 . 34 . HG12 1 1 879 1 2 1 1 62 VAL QG . 62 . HG# 1 1 880 1 1 1 1 34 ILE MG . 34 . HG2# 1 1 880 1 2 1 1 35 LYS HA . 35 . HA 1 1 881 1 1 1 1 34 ILE MG . 34 . HG2# 1 1 881 1 2 1 1 35 LYS QB . 35 . HB# 1 1 882 1 1 1 1 34 ILE MG . 34 . HG2# 1 1 882 1 2 1 1 35 LYS H . 35 . HN 1 1 883 1 1 1 1 34 ILE MG . 34 . HG2# 1 1 883 1 2 1 1 43 PRO HA . 43 . HA 1 1 884 1 1 1 1 34 ILE MG . 34 . HG2# 1 1 884 1 2 1 1 43 PRO QB . 43 . HB# 1 1 885 1 1 1 1 34 ILE MG . 34 . HG2# 1 1 885 1 2 1 1 44 MET H . 44 . HN 1 1 886 1 1 1 1 34 ILE MG . 34 . HG2# 1 1 886 1 2 1 1 45 ILE HG12 . 45 . HG12 1 1 887 1 1 1 1 34 ILE MG . 34 . HG2# 1 1 887 1 2 1 1 62 VAL QG . 62 . HG# 1 1 888 1 1 1 1 34 ILE MG . 34 . HG2# 1 1 888 1 2 1 1 64 PHE HA . 64 . HA 1 1 889 1 1 1 1 34 ILE MG . 34 . HG2# 1 1 889 1 2 1 1 65 ASP H . 65 . HN 1 1 890 1 1 1 1 35 LYS QB . 35 . HB# 1 1 890 1 2 1 1 35 LYS QE . 35 . HE# 1 1 891 1 1 1 1 36 THR HA . 36 . HA 1 1 891 1 2 1 1 36 THR MG . 36 . HG2# 1 1 892 1 1 1 1 36 THR HA . 36 . HA 1 1 892 1 2 1 1 37 ASN QB . 37 . HB# 1 1 893 1 1 1 1 36 THR HA . 36 . HA 1 1 893 1 2 1 1 43 PRO HA . 43 . HA 1 1 894 1 1 1 1 36 THR HB . 36 . HB 1 1 894 1 2 1 1 43 PRO HA . 43 . HA 1 1 895 1 1 1 1 36 THR MG . 36 . HG2# 1 1 895 1 2 1 1 43 PRO HA . 43 . HA 1 1 896 1 1 1 1 36 THR MG . 36 . HG2# 1 1 896 1 2 1 1 43 PRO QB . 43 . HB# 1 1 897 1 1 1 1 37 ASN QB . 37 . HB# 1 1 897 1 2 1 1 40 THR MG . 40 . HG2# 1 1 898 1 1 1 1 37 ASN QB . 37 . HB# 1 1 898 1 2 1 1 44 MET QG . 44 . HG# 1 1 899 1 1 1 1 39 LYS QB . 39 . HB# 1 1 899 1 2 1 1 40 THR MG . 40 . HG2# 1 1 900 1 1 1 1 42 GLN HA . 42 . HA 1 1 900 1 2 1 1 43 PRO QD . 43 . HD# 1 1 901 1 1 1 1 42 GLN QB . 42 . HB# 1 1 901 1 2 1 1 43 PRO QD . 43 . HD# 1 1 902 1 1 1 1 43 PRO QB . 43 . HB# 1 1 902 1 2 1 1 45 ILE MD . 45 . HD# 1 1 903 1 1 1 1 43 PRO QB . 43 . HB# 1 1 903 1 2 1 1 45 ILE HG13 . 45 . HG11 1 1 904 1 1 1 1 43 PRO QG . 43 . HG# 1 1 904 1 2 1 1 45 ILE MD . 45 . HD# 1 1 905 1 1 1 1 44 MET HA . 44 . HA 1 1 905 1 2 1 1 44 MET QG . 44 . HG# 1 1 906 1 1 1 1 44 MET QB . 44 . HB# 1 1 906 1 2 1 1 63 SER QB . 63 . HB# 1 1 907 1 1 1 1 45 ILE HA . 45 . HA 1 1 907 1 2 1 1 45 ILE MG . 45 . HG2# 1 1 908 1 1 1 1 45 ILE HA . 45 . HA 1 1 908 1 2 1 1 62 VAL QG . 62 . HG# 1 1 909 1 1 1 1 45 ILE HB . 45 . HB 1 1 909 1 2 1 1 45 ILE MD . 45 . HD# 1 1 910 1 1 1 1 45 ILE H . 45 . HN 1 1 910 1 2 1 1 45 ILE MD . 45 . HD# 1 1 911 1 1 1 1 45 ILE MD . 45 . HD# 1 1 911 1 2 1 1 62 VAL HA . 62 . HA 1 1 912 1 1 1 1 45 ILE MD . 45 . HD# 1 1 912 1 2 1 1 62 VAL QG . 62 . HG# 1 1 913 1 1 1 1 45 ILE HG12 . 45 . HG12 1 1 913 1 2 1 1 62 VAL QG . 62 . HG# 1 1 914 1 1 1 1 45 ILE MG . 45 . HG2# 1 1 914 1 2 1 1 62 VAL HA . 62 . HA 1 1 915 1 1 1 1 45 ILE MG . 45 . HG2# 1 1 915 1 2 1 1 62 VAL QG . 62 . HG# 1 1 916 1 1 1 1 47 LEU HA . 47 . HA 1 1 916 1 2 1 1 47 LEU QD . 47 . HD# 1 1 917 1 1 1 1 47 LEU HA . 47 . HA 1 1 917 1 2 1 1 48 TYR QB . 48 . HB# 1 1 918 1 1 1 1 47 LEU HA . 47 . HA 1 1 918 1 2 1 1 60 ALA HA . 60 . HA 1 1 919 1 1 1 1 47 LEU HA . 47 . HA 1 1 919 1 2 1 1 60 ALA MB . 60 . HB# 1 1 920 1 1 1 1 47 LEU QD . 47 . HD# 1 1 920 1 2 1 1 60 ALA HA . 60 . HA 1 1 921 1 1 1 1 47 LEU QD . 47 . HD# 1 1 921 1 2 1 1 60 ALA MB . 60 . HB# 1 1 922 1 1 1 1 47 LEU HG . 47 . HG 1 1 922 1 2 1 1 60 ALA MB . 60 . HB# 1 1 923 1 1 1 1 48 TYR QB . 48 . HB# 1 1 923 1 2 1 1 57 LYS QE . 57 . HE# 1 1 924 1 1 1 1 49 THR HA . 49 . HA 1 1 924 1 2 1 1 49 THR MG . 49 . HG2# 1 1 925 1 1 1 1 49 THR HA . 49 . HA 1 1 925 1 2 1 1 56 LEU HA . 56 . HA 1 1 926 1 1 1 1 49 THR HA . 49 . HA 1 1 926 1 2 1 1 56 LEU QD . 56 . HD# 1 1 927 1 1 1 1 49 THR HA . 49 . HA 1 1 927 1 2 1 1 57 LYS QG . 57 . HG# 1 1 928 1 1 1 1 49 THR HB . 49 . HB 1 1 928 1 2 1 1 56 LEU HA . 56 . HA 1 1 929 1 1 1 1 49 THR MG . 49 . HG2# 1 1 929 1 2 1 1 56 LEU HA . 56 . HA 1 1 930 1 1 1 1 49 THR MG . 49 . HG2# 1 1 930 1 2 1 1 56 LEU QD . 56 . HD# 1 1 931 1 1 1 1 50 ASP H . 50 . HN 1 1 931 1 2 1 1 56 LEU QD . 56 . HD# 1 1 932 1 1 1 1 51 ARG HA . 51 . HA 1 1 932 1 2 1 1 51 ARG QD . 51 . HD# 1 1 933 1 1 1 1 51 ARG HA . 51 . HA 1 1 933 1 2 1 1 51 ARG QG . 51 . HG# 1 1 934 1 1 1 1 51 ARG QD . 51 . HD# 1 1 934 1 2 1 1 52 GLU QG . 52 . HG# 1 1 935 1 1 1 1 52 GLU HA . 52 . HA 1 1 935 1 2 1 1 52 GLU QG . 52 . HG# 1 1 936 1 1 1 1 53 THR HA . 53 . HA 1 1 936 1 2 1 1 53 THR MG . 53 . HG2# 1 1 937 1 1 1 1 53 THR MG . 53 . HG2# 1 1 937 1 2 1 1 55 LYS QG . 55 . HG# 1 1 938 1 1 1 1 55 LYS HA . 55 . HA 1 1 938 1 2 1 1 56 LEU H . 56 . HN 1 1 939 1 1 1 1 55 LYS QG . 55 . HG# 1 1 939 1 2 1 1 56 LEU H . 56 . HN 1 1 940 1 1 1 1 56 LEU HA . 56 . HA 1 1 940 1 2 1 1 56 LEU QD . 56 . HD# 1 1 941 1 1 1 1 56 LEU H . 56 . HN 1 1 941 1 2 1 1 56 LEU HG . 56 . HG 1 1 942 1 1 1 1 57 LYS HA . 57 . HA 1 1 942 1 2 1 1 57 LYS QG . 57 . HG# 1 1 943 1 1 1 1 57 LYS H . 57 . HN 1 1 943 1 2 1 1 57 LYS QG . 57 . HG# 1 1 944 1 1 1 1 59 GLU HA . 59 . HA 1 1 944 1 2 1 1 59 GLU QG . 59 . HG# 1 1 945 1 1 1 1 60 ALA HA . 60 . HA 1 1 945 1 2 1 1 61 THR MG . 61 . HG2# 1 1 946 1 1 1 1 60 ALA MB . 60 . HB# 1 1 946 1 2 1 1 61 THR MG . 61 . HG2# 1 1 947 1 1 1 1 61 THR HA . 61 . HA 1 1 947 1 2 1 1 61 THR MG . 61 . HG2# 1 1 948 1 1 1 1 61 THR HA . 61 . HA 1 1 948 1 2 1 1 62 VAL QG . 62 . HG# 1 1 949 1 1 1 1 61 THR MG . 61 . HG2# 1 1 949 1 2 1 1 62 VAL H . 62 . HN 1 1 950 1 1 1 1 62 VAL HA . 62 . HA 1 1 950 1 2 1 1 62 VAL QG . 62 . HG# 1 1 951 1 1 1 1 64 PHE QD . 64 . HD# 1 1 951 1 2 1 1 70 ALA HA . 70 . HA 1 1 952 1 1 1 1 66 ASP HA . 66 . HA 1 1 952 1 2 1 1 67 PRO QD . 67 . HD# 1 1 953 1 1 1 1 66 ASP QB . 66 . HB# 1 1 953 1 2 1 1 68 PRO QD . 68 . HD# 1 1 954 1 1 1 1 67 PRO HA . 67 . HA 1 1 954 1 2 1 1 70 ALA MB . 70 . HB# 1 1 955 1 1 1 1 67 PRO QD . 67 . HD# 1 1 955 1 2 1 1 68 PRO QD . 68 . HD# 1 1 956 1 1 1 1 68 PRO QD . 68 . HD# 1 1 956 1 2 1 1 69 SER QB . 69 . HB# 1 1 957 1 1 1 1 69 SER HA . 69 . HA 1 1 957 1 2 1 1 72 ALA MB . 72 . HB# 1 1 958 1 1 1 1 70 ALA HA . 70 . HA 1 1 958 1 2 1 1 73 ALA MB . 73 . HB# 1 1 959 1 1 1 1 70 ALA MB . 70 . HB# 1 1 959 1 2 1 1 74 ILE MD . 74 . HD# 1 1 960 1 1 1 1 70 ALA H . 70 . HN 1 1 960 1 2 1 1 74 ILE MD . 74 . HD# 1 1 961 1 1 1 1 71 LYS HA . 71 . HA 1 1 961 1 2 1 1 71 LYS QG . 71 . HG# 1 1 962 1 1 1 1 71 LYS HA . 71 . HA 1 1 962 1 2 1 1 74 ILE HB . 74 . HB 1 1 963 1 1 1 1 71 LYS HA . 71 . HA 1 1 963 1 2 1 1 74 ILE MD . 74 . HD# 1 1 964 1 1 1 1 71 LYS QD . 71 . HD# 1 1 964 1 2 1 1 72 ALA MB . 72 . HB# 1 1 965 1 1 1 1 71 LYS QD . 71 . HD# 1 1 965 1 2 1 1 74 ILE HB . 74 . HB 1 1 966 1 1 1 1 71 LYS QE . 71 . HE# 1 1 966 1 2 1 1 72 ALA MB . 72 . HB# 1 1 967 1 1 1 1 71 LYS QE . 71 . HE# 1 1 967 1 2 1 1 74 ILE HB . 74 . HB 1 1 968 1 1 1 1 71 LYS QE . 71 . HE# 1 1 968 1 2 1 1 74 ILE MD . 74 . HD# 1 1 969 1 1 1 1 71 LYS QG . 71 . HG# 1 1 969 1 2 1 1 74 ILE MD . 74 . HD# 1 1 970 1 1 1 1 71 LYS H . 71 . HN 1 1 970 1 2 1 1 72 ALA MB . 72 . HB# 1 1 971 1 1 1 1 72 ALA HA . 72 . HA 1 1 971 1 2 1 1 75 ASP QB . 75 . HB# 1 1 972 1 1 1 1 72 ALA MB . 72 . HB# 1 1 972 1 2 1 1 73 ALA MB . 73 . HB# 1 1 973 1 1 1 1 72 ALA MB . 72 . HB# 1 1 973 1 2 1 1 74 ILE H . 74 . HN 1 1 974 1 1 1 1 73 ALA HA . 73 . HA 1 1 974 1 2 1 1 76 TRP H . 76 . HN 1 1 975 1 1 1 1 73 ALA HA . 73 . HA 1 1 975 1 2 1 1 77 PHE QD . 77 . HD# 1 1 976 1 1 1 1 73 ALA MB . 73 . HB# 1 1 976 1 2 1 1 74 ILE HA . 74 . HA 1 1 977 1 1 1 1 73 ALA MB . 73 . HB# 1 1 977 1 2 1 1 74 ILE H . 74 . HN 1 1 978 1 1 1 1 73 ALA MB . 73 . HB# 1 1 978 1 2 1 1 75 ASP H . 75 . HN 1 1 979 1 1 1 1 73 ALA MB . 73 . HB# 1 1 979 1 2 1 1 76 TRP QB . 76 . HB# 1 1 980 1 1 1 1 73 ALA MB . 73 . HB# 1 1 980 1 2 1 1 77 PHE QE . 77 . HE# 1 1 981 1 1 1 1 73 ALA MB . 73 . HB# 1 1 981 1 2 1 1 77 PHE HZ . 77 . HZ 1 1 982 1 1 1 1 73 ALA MB . 73 . HB# 1 1 982 1 2 1 1 89 VAL QG . 89 . HG# 1 1 983 1 1 1 1 74 ILE HA . 74 . HA 1 1 983 1 2 1 1 74 ILE MD . 74 . HD# 1 1 984 1 1 1 1 74 ILE HA . 74 . HA 1 1 984 1 2 1 1 74 ILE MG . 74 . HG2# 1 1 985 1 1 1 1 74 ILE HA . 74 . HA 1 1 985 1 2 1 1 89 VAL HB . 89 . HB 1 1 986 1 1 1 1 74 ILE HA . 74 . HA 1 1 986 1 2 1 1 89 VAL QG . 89 . HG# 1 1 987 1 1 1 1 74 ILE HB . 74 . HB 1 1 987 1 2 1 1 74 ILE MD . 74 . HD# 1 1 988 1 1 1 1 74 ILE MD . 74 . HD# 1 1 988 1 2 1 1 74 ILE MG . 74 . HG2# 1 1 989 1 1 1 1 74 ILE MD . 74 . HD# 1 1 989 1 2 1 1 89 VAL QG . 89 . HG# 1 1 990 1 1 1 1 74 ILE MD . 74 . HD# 1 1 990 1 2 1 1 90 SER HA . 90 . HA 1 1 991 1 1 1 1 74 ILE MD . 74 . HD# 1 1 991 1 2 1 1 91 PHE QD . 91 . HD# 1 1 992 1 1 1 1 74 ILE HG13 . 74 . HG11 1 1 992 1 2 1 1 89 VAL QG . 89 . HG# 1 1 993 1 1 1 1 74 ILE HG12 . 74 . HG12 1 1 993 1 2 1 1 74 ILE MG . 74 . HG2# 1 1 994 1 1 1 1 74 ILE HG12 . 74 . HG12 1 1 994 1 2 1 1 89 VAL QG . 89 . HG# 1 1 995 1 1 1 1 74 ILE MG . 74 . HG2# 1 1 995 1 2 1 1 75 ASP HA . 75 . HA 1 1 996 1 1 1 1 74 ILE MG . 74 . HG2# 1 1 996 1 2 1 1 78 ASP QB . 78 . HB# 1 1 997 1 1 1 1 74 ILE MG . 74 . HG2# 1 1 997 1 2 1 1 89 VAL QG . 89 . HG# 1 1 998 1 1 1 1 74 ILE MG . 74 . HG2# 1 1 998 1 2 1 1 90 SER HA . 90 . HA 1 1 999 1 1 1 1 77 PHE HA . 77 . HA 1 1 999 1 2 1 1 80 LYS QG . 80 . HG# 1 1 1000 1 1 1 1 77 PHE QB . 77 . HB# 1 1 1000 1 2 1 1 87 ILE MD . 87 . HD# 1 1 1001 1 1 1 1 77 PHE QB . 77 . HB# 1 1 1001 1 2 1 1 89 VAL QG . 89 . HG# 1 1 1002 1 1 1 1 78 ASP HA . 78 . HA 1 1 1002 1 2 1 1 89 VAL QG . 89 . HG# 1 1 1003 1 1 1 1 78 ASP QB . 78 . HB# 1 1 1003 1 2 1 1 89 VAL QG . 89 . HG# 1 1 1004 1 1 1 1 81 GLU QG . 81 . HG# 1 1 1004 1 2 1 1 86 PRO QD . 86 . HD# 1 1 1005 1 1 1 1 82 PHE HA . 82 . HA 1 1 1005 1 2 1 1 87 ILE MD . 87 . HD# 1 1 1006 1 1 1 1 82 PHE HA . 82 . HA 1 1 1006 1 2 1 1 87 ILE MG . 87 . HG2# 1 1 1007 1 1 1 1 82 PHE QB . 82 . HB# 1 1 1007 1 2 1 1 87 ILE MD . 87 . HD# 1 1 1008 1 1 1 1 82 PHE QB . 82 . HB# 1 1 1008 1 2 1 1 87 ILE MG . 87 . HG2# 1 1 1009 1 1 1 1 82 PHE QD . 82 . HD# 1 1 1009 1 2 1 1 87 ILE MD . 87 . HD# 1 1 1010 1 1 1 1 82 PHE QD . 82 . HD# 1 1 1010 1 2 1 1 87 ILE MG . 87 . HG2# 1 1 1011 1 1 1 1 85 ASN HA . 85 . HA 1 1 1011 1 2 1 1 86 PRO QD . 86 . HD# 1 1 1012 1 1 1 1 85 ASN HA . 85 . HA 1 1 1012 1 2 1 1 86 PRO QG . 86 . HG# 1 1 1013 1 1 1 1 85 ASN QB . 85 . HB# 1 1 1013 1 2 1 1 86 PRO QD . 86 . HD# 1 1 1014 1 1 1 1 86 PRO HA . 86 . HA 1 1 1014 1 2 1 1 86 PRO QG . 86 . HG# 1 1 1015 1 1 1 1 86 PRO HA . 86 . HA 1 1 1015 1 2 1 1 87 ILE MG . 87 . HG2# 1 1 1016 1 1 1 1 86 PRO QB . 86 . HB# 1 1 1016 1 2 1 1 86 PRO QD . 86 . HD# 1 1 1017 1 1 1 1 87 ILE HA . 87 . HA 1 1 1017 1 2 1 1 87 ILE MG . 87 . HG2# 1 1 1018 1 1 1 1 87 ILE HB . 87 . HB 1 1 1018 1 2 1 1 87 ILE MD . 87 . HD# 1 1 1019 1 1 1 1 87 ILE HB . 87 . HB 1 1 1019 1 2 1 1 88 LYS H . 88 . HN 1 1 1020 1 1 1 1 87 ILE H . 87 . HN 1 1 1020 1 2 1 1 87 ILE MD . 87 . HD# 1 1 1021 1 1 1 1 87 ILE MD . 87 . HD# 1 1 1021 1 2 1 1 88 LYS H . 88 . HN 1 1 1022 1 1 1 1 87 ILE HG13 . 87 . HG11 1 1 1022 1 2 1 1 87 ILE MG . 87 . HG2# 1 1 1023 1 1 1 1 87 ILE HG12 . 87 . HG12 1 1 1023 1 2 1 1 87 ILE MG . 87 . HG2# 1 1 1024 1 1 1 1 88 LYS HA . 88 . HA 1 1 1024 1 2 1 1 89 VAL QG . 89 . HG# 1 1 1025 1 1 1 1 89 VAL HA . 89 . HA 1 1 1025 1 2 1 1 89 VAL QG . 89 . HG# 1 1 1026 1 1 1 1 91 PHE HA . 91 . HA 1 1 1026 1 2 1 1 92 ALA MB . 92 . HB# 1 1 1027 1 1 1 1 93 THR HA . 93 . HA 1 1 1027 1 2 1 1 93 THR HB . 93 . HB 1 1 1028 1 1 1 1 93 THR HA . 93 . HA 1 1 1028 1 2 1 1 93 THR MG . 93 . HG2# 1 1 1029 1 1 1 1 94 ARG HA . 94 . HA 1 1 1029 1 2 1 1 95 ARG QG . 95 . HG# 1 1 1030 1 1 1 1 94 ARG QB . 94 . HB# 1 1 1030 1 2 1 1 94 ARG QD . 94 . HD# 1 1 1031 1 1 1 1 94 ARG H . 94 . HN 1 1 1031 1 2 1 1 95 ARG QG . 95 . HG# 1 1 1032 1 1 1 1 95 ARG HA . 95 . HA 1 1 1032 1 2 1 1 95 ARG QG . 95 . HG# 1 1 1033 1 1 1 1 95 ARG QG . 95 . HG# 1 1 1033 1 2 1 1 96 ALA H . 96 . HN 1 1 1034 1 1 1 1 106 ARG HA . 106 . HA 1 1 1034 1 2 1 1 106 ARG QG . 106 . HG# 1 1 1035 1 1 1 1 10 ILE MD . 10 . HD# 1 1 1035 1 2 1 1 64 PHE QD . 64 . HD# 1 1 1036 1 1 1 1 10 ILE HG13 . 10 . HG11 1 1 1036 1 2 1 1 64 PHE QD . 64 . HD# 1 1 1037 1 1 1 1 12 VAL HB . 12 . HB 1 1 1037 1 2 1 1 82 PHE QE . 82 . HE# 1 1 1038 1 1 1 1 12 VAL QG . 12 . HG# 1 1 1038 1 2 1 1 82 PHE QE . 82 . HE# 1 1 1039 1 1 1 1 24 VAL HA . 24 . HA 1 1 1039 1 2 1 1 82 PHE QE . 82 . HE# 1 1 1040 1 1 1 1 27 TYR QD . 27 . HD# 1 1 1040 1 2 1 1 28 PHE QD . 28 . HD# 1 1 1041 1 1 1 1 27 TYR QD . 27 . HD# 1 1 1041 1 2 1 1 28 PHE QE . 28 . HE# 1 1 1042 1 1 1 1 27 TYR H . 27 . HN 1 1 1042 1 2 1 1 27 TYR QE . 27 . HE# 1 1 1043 1 1 1 1 27 TYR QE . 27 . HE# 1 1 1043 1 2 1 1 28 PHE QE . 28 . HE# 1 1 1044 1 1 1 1 27 TYR QE . 27 . HE# 1 1 1044 1 2 1 1 82 PHE HA . 82 . HA 1 1 1045 1 1 1 1 27 TYR QE . 27 . HE# 1 1 1045 1 2 1 1 87 ILE MD . 87 . HD# 1 1 1046 1 1 1 1 28 PHE HA . 28 . HA 1 1 1046 1 2 1 1 28 PHE QD . 28 . HD# 1 1 1047 1 1 1 1 28 PHE QB . 28 . HB# 1 1 1047 1 2 1 1 77 PHE HZ . 77 . HZ 1 1 1048 1 1 1 1 28 PHE H . 28 . HN 1 1 1048 1 2 1 1 28 PHE QD . 28 . HD# 1 1 1049 1 1 1 1 28 PHE QD . 28 . HD# 1 1 1049 1 2 1 1 34 ILE MD . 34 . HD# 1 1 1050 1 1 1 1 28 PHE QD . 28 . HD# 1 1 1050 1 2 1 1 34 ILE HG13 . 34 . HG11 1 1 1051 1 1 1 1 34 ILE HG13 . 34 . HG11 1 1 1051 1 2 1 1 64 PHE QD . 64 . HD# 1 1 1052 1 1 1 1 46 ASN QB . 46 . HB# 1 1 1052 1 2 1 1 48 TYR QE . 48 . HE# 1 1 1053 1 1 1 1 48 TYR HA . 48 . HA 1 1 1053 1 2 1 1 48 TYR QD . 48 . HD# 1 1 1054 1 1 1 1 48 TYR HA . 48 . HA 1 1 1054 1 2 1 1 48 TYR QE . 48 . HE# 1 1 1055 1 1 1 1 48 TYR QD . 48 . HD# 1 1 1055 1 2 1 1 59 GLU QB . 59 . HB# 1 1 1056 1 1 1 1 70 ALA MB . 70 . HB# 1 1 1056 1 2 1 1 91 PHE QE . 91 . HE# 1 1 1057 1 1 1 1 71 LYS HA . 71 . HA 1 1 1057 1 2 1 1 91 PHE QE . 91 . HE# 1 1 1058 1 1 1 1 71 LYS QB . 71 . HB# 1 1 1058 1 2 1 1 91 PHE QE . 91 . HE# 1 1 1059 1 1 1 1 73 ALA MB . 73 . HB# 1 1 1059 1 2 1 1 77 PHE QD . 77 . HD# 1 1 1060 1 1 1 1 76 TRP HA . 76 . HA 1 1 1060 1 2 1 1 76 TRP HE3 . 76 . HE3 1 1 1061 1 1 1 1 76 TRP HE3 . 76 . HE3 1 1 1061 1 2 1 1 77 PHE QE . 77 . HE# 1 1 1062 1 1 1 1 76 TRP HE3 . 76 . HE3 1 1 1062 1 2 1 1 77 PHE HZ . 77 . HZ 1 1 1063 1 1 1 1 76 TRP H . 76 . HN 1 1 1063 1 2 1 1 77 PHE QD . 77 . HD# 1 1 1064 1 1 1 1 77 PHE HA . 77 . HA 1 1 1064 1 2 1 1 77 PHE QD . 77 . HD# 1 1 1065 1 1 1 1 82 PHE QD . 82 . HD# 1 1 1065 1 2 1 1 83 SER QB . 83 . HB# 1 1 1066 1 1 1 1 82 PHE QE . 82 . HE# 1 1 1066 1 2 1 1 83 SER QB . 83 . HB# 1 1 1067 1 1 1 1 82 PHE QE . 82 . HE# 1 1 1067 1 2 1 1 85 ASN HD21 . 85 . HD21 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 2.9 1.8 2.9 1 1 2 1 . . . . . 2.9 1.8 2.9 1 1 3 1 . . . . . 3.5 1.8 4.1 1 1 4 1 . . . . . 3.5 1.8 4.5 1 1 5 1 . . . . . 3.5 1.8 4.5 1 1 6 1 . . . . . 5.0 1.8 6.0 1 1 7 1 . . . . . 3.5 1.8 3.5 1 1 8 1 . . . . . 2.9 1.8 3.5 1 1 9 1 . . . . . 3.5 1.8 4.5 1 1 10 1 . . . . . 5.0 1.8 6.0 1 1 11 1 . . . . . 2.9 1.8 3.5 1 1 12 1 . . . . . 3.5 1.8 4.5 1 1 13 1 . . . . . 3.5 1.8 3.5 1 1 14 1 . . . . . 5.0 1.8 5.0 1 1 15 1 . . . . . 2.9 1.8 2.9 1 1 16 1 . . . . . 3.5 1.8 4.1 1 1 17 1 . . . . . 5.0 1.8 5.0 1 1 18 1 . . . . . 3.5 1.8 3.5 1 1 19 1 . . . . . 2.9 1.8 2.9 1 1 20 1 . . . . . 3.5 1.8 3.5 1 1 21 1 . . . . . 3.5 1.8 4.1 1 1 22 1 . . . . . 5.0 1.8 5.0 1 1 23 1 . . . . . 3.5 1.8 4.5 1 1 24 1 . . . . . 5.0 1.8 5.0 1 1 25 1 . . . . . 5.0 1.8 6.0 1 1 26 1 . . . . . 5.0 1.8 5.0 1 1 27 1 . . . . . 3.5 1.8 3.5 1 1 28 1 . . . . . 3.5 1.8 3.5 1 1 29 1 . . . . . 5.0 1.8 6.0 1 1 30 1 . . . . . 3.5 1.8 4.1 1 1 31 1 . . . . . 5.0 1.8 6.0 1 1 32 1 . . . . . 5.0 1.8 5.0 1 1 33 1 . . . . . 5.0 1.8 6.5 1 1 34 1 . . . . . 5.0 1.8 5.0 1 1 35 1 . . . . . 2.9 1.8 2.9 1 1 36 1 . . . . . 5.0 1.8 5.0 1 1 37 1 . . . . . 3.5 1.8 3.5 1 1 38 1 . . . . . 5.0 1.8 5.0 1 1 39 1 . . . . . 2.9 1.8 4.4 1 1 40 1 . . . . . 5.0 1.8 6.5 1 1 41 1 . . . . . 5.0 1.8 6.5 1 1 42 1 . . . . . 5.0 1.8 6.5 1 1 43 1 . . . . . 3.5 1.8 5.0 1 1 44 1 . . . . . 5.0 1.8 6.0 1 1 45 1 . . . . . 5.0 1.8 5.0 1 1 46 1 . . . . . 2.9 1.8 2.9 1 1 47 1 . . . . . 5.0 1.8 5.0 1 1 48 1 . . . . . 5.0 1.8 5.0 1 1 49 1 . . . . . 5.0 1.8 5.0 1 1 50 1 . . . . . 2.9 1.8 2.9 1 1 51 1 . . . . . 2.9 1.8 2.9 1 1 52 1 . . . . . 5.0 1.8 5.0 1 1 53 1 . . . . . 5.0 1.8 5.0 1 1 54 1 . . . . . 3.5 1.8 5.0 1 1 55 1 . . . . . 5.0 1.8 6.5 1 1 56 1 . . . . . 3.5 1.8 3.5 1 1 57 1 . . . . . 3.5 1.8 3.5 1 1 58 1 . . . . . 3.5 1.8 3.5 1 1 59 1 . . . . . 3.5 1.8 5.0 1 1 60 1 . . . . . 3.5 1.8 5.0 1 1 61 1 . . . . . 5.0 1.8 6.5 1 1 62 1 . . . . . 5.0 1.8 6.5 1 1 63 1 . . . . . 5.0 1.8 6.5 1 1 64 1 . . . . . 3.5 1.8 5.0 1 1 65 1 . . . . . 5.0 1.8 5.0 1 1 66 1 . . . . . 3.5 1.8 3.5 1 1 67 1 . . . . . 3.5 1.8 3.5 1 1 68 1 . . . . . 5.0 1.8 6.5 1 1 69 1 . . . . . 2.9 1.8 2.9 1 1 70 1 . . . . . 5.0 1.8 5.0 1 1 71 1 . . . . . 3.5 1.8 4.1 1 1 72 1 . . . . . 5.0 1.8 6.0 1 1 73 1 . . . . . 5.0 1.8 6.0 1 1 74 1 . . . . . 5.0 1.8 7.0 1 1 75 1 . . . . . 3.5 1.8 5.5 1 1 76 1 . . . . . 5.0 1.8 7.0 1 1 77 1 . . . . . 5.0 1.8 5.0 1 1 78 1 . . . . . 3.5 1.8 5.9 1 1 79 1 . . . . . 5.0 1.8 5.0 1 1 80 1 . . . . . 3.5 1.8 3.5 1 1 81 1 . . . . . 3.5 1.8 3.5 1 1 82 1 . . . . . 2.9 1.8 2.9 1 1 83 1 . . . . . 5.0 1.8 5.0 1 1 84 1 . . . . . 3.5 1.8 3.5 1 1 85 1 . . . . . 3.5 1.8 3.5 1 1 86 1 . . . . . 3.5 1.8 3.5 1 1 87 1 . . . . . 3.5 1.8 4.6 1 1 88 1 . . . . . 2.9 1.8 5.3 1 1 89 1 . . . . . 5.0 1.8 7.4 1 1 90 1 . . . . . 5.0 1.8 7.4 1 1 91 1 . . . . . 3.5 1.8 5.9 1 1 92 1 . . . . . 5.0 1.8 7.4 1 1 93 1 . . . . . 5.0 1.8 5.0 1 1 94 1 . . . . . 5.0 1.8 5.0 1 1 95 1 . . . . . 5.0 1.8 5.0 1 1 96 1 . . . . . 3.5 1.8 5.0 1 1 97 1 . . . . . 5.0 1.8 5.0 1 1 98 1 . . . . . 5.0 1.8 7.4 1 1 99 1 . . . . . 3.5 1.8 3.5 1 1 100 1 . . . . . 2.9 1.8 2.9 1 1 101 1 . . . . . 3.5 1.8 4.1 1 1 102 1 . . . . . 3.5 1.8 4.5 1 1 103 1 . . . . . 3.5 1.8 4.5 1 1 104 1 . . . . . 5.0 1.8 6.0 1 1 105 1 . . . . . 5.0 1.8 6.0 1 1 106 1 . . . . . 5.0 1.8 5.0 1 1 107 1 . . . . . 5.0 1.8 7.4 1 1 108 1 . . . . . 5.0 1.8 5.0 1 1 109 1 . . . . . 3.5 1.8 3.5 1 1 110 1 . . . . . 5.0 1.8 6.0 1 1 111 1 . . . . . 5.0 1.8 5.0 1 1 112 1 . . . . . 2.9 1.8 2.9 1 1 113 1 . . . . . 5.0 1.8 5.0 1 1 114 1 . . . . . 5.0 1.8 6.0 1 1 115 1 . . . . . 5.0 1.8 5.0 1 1 116 1 . . . . . 2.9 1.8 3.5 1 1 117 1 . . . . . 3.5 1.8 4.5 1 1 118 1 . . . . . 3.5 1.8 5.2 1 1 119 1 . . . . . 5.0 1.8 7.4 1 1 120 1 . . . . . 3.5 1.8 5.9 1 1 121 1 . . . . . 5.0 1.8 7.4 1 1 122 1 . . . . . 3.5 1.8 3.5 1 1 123 1 . . . . . 5.0 1.8 6.0 1 1 124 1 . . . . . 2.9 1.8 3.9 1 1 125 1 . . . . . 3.5 1.8 4.5 1 1 126 1 . . . . . 5.0 1.8 6.0 1 1 127 1 . . . . . 5.0 1.8 6.0 1 1 128 1 . . . . . 3.5 1.8 3.5 1 1 129 1 . . . . . 5.0 1.8 6.0 1 1 130 1 . . . . . 5.0 1.8 5.0 1 1 131 1 . . . . . 3.5 1.8 5.9 1 1 132 1 . . . . . 3.5 1.8 4.5 1 1 133 1 . . . . . 2.9 1.8 2.9 1 1 134 1 . . . . . 2.9 1.8 2.9 1 1 135 1 . . . . . 2.9 1.8 3.5 1 1 136 1 . . . . . 3.5 1.8 4.5 1 1 137 1 . . . . . 3.5 1.8 4.5 1 1 138 1 . . . . . 5.0 1.8 6.0 1 1 139 1 . . . . . 2.9 1.8 2.9 1 1 140 1 . . . . . 5.0 1.8 7.4 1 1 141 1 . . . . . 5.0 1.8 5.0 1 1 142 1 . . . . . 2.9 1.8 2.9 1 1 143 1 . . . . . 3.5 1.8 3.5 1 1 144 1 . . . . . 3.5 1.8 4.5 1 1 145 1 . . . . . 2.9 1.8 3.5 1 1 146 1 . . . . . 3.5 1.8 4.5 1 1 147 1 . . . . . 5.0 1.8 5.0 1 1 148 1 . . . . . 5.0 1.8 5.0 1 1 149 1 . . . . . 5.0 1.8 5.0 1 1 150 1 . . . . . 3.5 1.8 5.9 1 1 151 1 . . . . . 2.9 1.8 2.9 1 1 152 1 . . . . . 2.9 1.8 2.9 1 1 153 1 . . . . . 2.9 1.8 2.9 1 1 154 1 . . . . . 2.9 1.8 2.9 1 1 155 1 . . . . . 5.0 1.8 5.0 1 1 156 1 . . . . . 2.9 1.8 4.6 1 1 157 1 . . . . . 2.9 1.8 5.3 1 1 158 1 . . . . . 5.0 1.8 7.4 1 1 159 1 . . . . . 5.0 1.8 5.0 1 1 160 1 . . . . . 5.0 1.8 7.4 1 1 161 1 . . . . . 3.5 1.8 5.9 1 1 162 1 . . . . . 2.9 1.8 2.9 1 1 163 1 . . . . . 2.9 1.8 2.9 1 1 164 1 . . . . . 2.9 1.8 2.9 1 1 165 1 . . . . . 3.5 1.8 5.0 1 1 166 1 . . . . . 3.5 1.8 5.0 1 1 167 1 . . . . . 5.0 1.8 6.5 1 1 168 1 . . . . . 3.5 1.8 5.0 1 1 169 1 . . . . . 5.0 1.8 5.0 1 1 170 1 . . . . . 5.0 1.8 5.0 1 1 171 1 . . . . . 5.0 1.8 6.5 1 1 172 1 . . . . . 3.5 1.8 3.5 1 1 173 1 . . . . . 5.0 1.8 5.0 1 1 174 1 . . . . . 3.5 1.8 3.5 1 1 175 1 . . . . . 5.0 1.8 5.0 1 1 176 1 . . . . . 2.9 1.8 2.9 1 1 177 1 . . . . . 2.9 1.8 2.9 1 1 178 1 . . . . . 3.5 1.8 5.0 1 1 179 1 . . . . . 3.5 1.8 3.5 1 1 180 1 . . . . . 5.0 1.8 5.0 1 1 181 1 . . . . . 3.5 1.8 3.5 1 1 182 1 . . . . . 5.0 1.8 5.0 1 1 183 1 . . . . . 3.5 1.8 5.0 1 1 184 1 . . . . . 3.5 1.8 5.0 1 1 185 1 . . . . . 2.9 1.8 2.9 1 1 186 1 . . . . . 5.0 1.8 5.0 1 1 187 1 . . . . . 3.5 1.8 5.9 1 1 188 1 . . . . . 2.9 1.8 2.9 1 1 189 1 . . . . . 5.0 1.8 5.0 1 1 190 1 . . . . . 2.9 1.8 3.5 1 1 191 1 . . . . . 3.5 1.8 4.5 1 1 192 1 . . . . . 5.0 1.8 6.0 1 1 193 1 . . . . . 2.9 1.8 2.9 1 1 194 1 . . . . . 2.9 1.8 2.9 1 1 195 1 . . . . . 3.5 1.8 3.5 1 1 196 1 . . . . . 5.0 1.8 5.0 1 1 197 1 . . . . . 2.9 1.8 3.5 1 1 198 1 . . . . . 3.5 1.8 4.5 1 1 199 1 . . . . . 2.9 1.8 2.9 1 1 200 1 . . . . . 5.0 1.8 5.0 1 1 201 1 . . . . . 3.5 1.8 3.5 1 1 202 1 . . . . . 3.5 1.8 3.5 1 1 203 1 . . . . . 5.0 1.8 5.0 1 1 204 1 . . . . . 2.9 1.8 2.9 1 1 205 1 . . . . . 2.9 1.8 2.9 1 1 206 1 . . . . . 5.0 1.8 5.0 1 1 207 1 . . . . . 2.9 1.8 4.6 1 1 208 1 . . . . . 2.9 1.8 5.3 1 1 209 1 . . . . . 3.5 1.8 5.9 1 1 210 1 . . . . . 2.9 1.8 2.9 1 1 211 1 . . . . . 3.5 1.8 3.5 1 1 212 1 . . . . . 5.0 1.8 5.0 1 1 213 1 . . . . . 3.5 1.8 3.5 1 1 214 1 . . . . . 5.0 1.8 5.0 1 1 215 1 . . . . . 2.9 1.8 4.0 1 1 216 1 . . . . . 2.9 1.8 4.4 1 1 217 1 . . . . . 5.0 1.8 6.5 1 1 218 1 . . . . . 2.9 1.8 2.9 1 1 219 1 . . . . . 5.0 1.8 5.0 1 1 220 1 . . . . . 2.9 1.8 2.9 1 1 221 1 . . . . . 3.5 1.8 3.5 1 1 222 1 . . . . . 2.9 1.8 3.5 1 1 223 1 . . . . . 3.5 1.8 4.5 1 1 224 1 . . . . . 5.0 1.8 6.0 1 1 225 1 . . . . . 2.9 1.8 2.9 1 1 226 1 . . . . . 5.0 1.8 5.0 1 1 227 1 . . . . . 2.9 1.8 2.9 1 1 228 1 . . . . . 3.5 1.8 3.5 1 1 229 1 . . . . . 2.9 1.8 3.5 1 1 230 1 . . . . . 2.9 1.8 3.9 1 1 231 1 . . . . . 3.5 1.8 5.5 1 1 232 1 . . . . . 3.5 1.8 5.5 1 1 233 1 . . . . . 2.9 1.8 2.9 1 1 234 1 . . . . . 3.5 1.8 3.5 1 1 235 1 . . . . . 3.5 1.8 3.5 1 1 236 1 . . . . . 3.5 1.8 4.1 1 1 237 1 . . . . . 3.5 1.8 4.5 1 1 238 1 . . . . . 2.9 1.8 2.9 1 1 239 1 . . . . . 2.9 1.8 2.9 1 1 240 1 . . . . . 3.5 1.8 3.5 1 1 241 1 . . . . . 5.0 1.8 5.0 1 1 242 1 . . . . . 3.5 1.8 3.5 1 1 243 1 . . . . . 5.0 1.8 5.0 1 1 244 1 . . . . . 2.9 1.8 3.5 1 1 245 1 . . . . . 5.0 1.8 6.0 1 1 246 1 . . . . . 2.9 1.8 3.9 1 1 247 1 . . . . . 3.5 1.8 4.5 1 1 248 1 . . . . . 2.9 1.8 2.9 1 1 249 1 . . . . . 3.5 1.8 5.0 1 1 250 1 . . . . . 2.9 1.8 2.9 1 1 251 1 . . . . . 3.5 1.8 3.5 1 1 252 1 . . . . . 2.9 1.8 3.5 1 1 253 1 . . . . . 3.5 1.8 4.5 1 1 254 1 . . . . . 2.9 1.8 3.9 1 1 255 1 . . . . . 2.9 1.8 2.9 1 1 256 1 . . . . . 3.5 1.8 3.5 1 1 257 1 . . . . . 3.5 1.8 5.5 1 1 258 1 . . . . . 2.9 1.8 2.9 1 1 259 1 . . . . . 3.5 1.8 3.5 1 1 260 1 . . . . . 3.5 1.8 3.5 1 1 261 1 . . . . . 5.0 1.8 5.0 1 1 262 1 . . . . . 3.5 1.8 5.0 1 1 263 1 . . . . . 5.0 1.8 6.5 1 1 264 1 . . . . . 5.0 1.8 5.0 1 1 265 1 . . . . . 5.0 1.8 5.0 1 1 266 1 . . . . . 5.0 1.8 5.0 1 1 267 1 . . . . . 5.0 1.8 5.0 1 1 268 1 . . . . . 5.0 1.8 5.0 1 1 269 1 . . . . . 5.0 1.8 5.0 1 1 270 1 . . . . . 2.9 1.8 4.4 1 1 271 1 . . . . . 2.9 1.8 4.4 1 1 272 1 . . . . . 3.5 1.8 5.0 1 1 273 1 . . . . . 2.9 1.8 2.9 1 1 274 1 . . . . . 3.5 1.8 5.5 1 1 275 1 . . . . . 2.9 1.8 3.9 1 1 276 1 . . . . . 5.0 1.8 5.0 1 1 277 1 . . . . . 5.0 1.8 6.5 1 1 278 1 . . . . . 2.9 1.8 2.9 1 1 279 1 . . . . . 2.9 1.8 2.9 1 1 280 1 . . . . . 2.9 1.8 2.9 1 1 281 1 . . . . . 5.0 1.8 5.0 1 1 282 1 . . . . . 5.0 1.8 5.0 1 1 283 1 . . . . . 5.0 1.8 5.0 1 1 284 1 . . . . . 2.9 1.8 4.4 1 1 285 1 . . . . . 5.0 1.8 6.5 1 1 286 1 . . . . . 2.9 1.8 2.9 1 1 287 1 . . . . . 5.0 1.8 5.0 1 1 288 1 . . . . . 3.5 1.8 3.5 1 1 289 1 . . . . . 5.0 1.8 5.0 1 1 290 1 . . . . . 2.9 1.8 4.4 1 1 291 1 . . . . . 5.0 1.8 5.0 1 1 292 1 . . . . . 5.0 1.8 7.0 1 1 293 1 . . . . . 5.0 1.8 6.0 1 1 294 1 . . . . . 2.9 1.8 2.9 1 1 295 1 . . . . . 3.5 1.8 3.5 1 1 296 1 . . . . . 2.9 1.8 2.9 1 1 297 1 . . . . . 5.0 1.8 5.0 1 1 298 1 . . . . . 5.0 1.8 5.0 1 1 299 1 . . . . . 5.0 1.8 5.0 1 1 300 1 . . . . . 3.5 1.8 5.0 1 1 301 1 . . . . . 3.5 1.8 5.0 1 1 302 1 . . . . . 2.9 1.8 2.9 1 1 303 1 . . . . . 5.0 1.8 5.0 1 1 304 1 . . . . . 2.9 1.8 3.5 1 1 305 1 . . . . . 3.5 1.8 4.5 1 1 306 1 . . . . . 5.0 1.8 6.0 1 1 307 1 . . . . . 5.0 1.8 6.0 1 1 308 1 . . . . . 5.0 1.8 6.0 1 1 309 1 . . . . . 5.0 1.8 6.0 1 1 310 1 . . . . . 5.0 1.8 6.0 1 1 311 1 . . . . . 5.0 1.8 5.0 1 1 312 1 . . . . . 2.9 1.8 2.9 1 1 313 1 . . . . . 5.0 1.8 7.0 1 1 314 1 . . . . . 3.5 1.8 3.5 1 1 315 1 . . . . . 2.9 1.8 2.9 1 1 316 1 . . . . . 5.0 1.8 5.0 1 1 317 1 . . . . . 2.9 1.8 2.9 1 1 318 1 . . . . . 3.5 1.8 3.5 1 1 319 1 . . . . . 2.9 1.8 4.4 1 1 320 1 . . . . . 5.0 1.8 6.5 1 1 321 1 . . . . . 5.0 1.8 6.5 1 1 322 1 . . . . . 5.0 1.8 5.0 1 1 323 1 . . . . . 5.0 1.8 6.0 1 1 324 1 . . . . . 5.0 1.8 5.0 1 1 325 1 . . . . . 5.0 1.8 5.0 1 1 326 1 . . . . . 5.0 1.8 5.0 1 1 327 1 . . . . . 5.0 1.8 5.0 1 1 328 1 . . . . . 2.9 1.8 3.5 1 1 329 1 . . . . . 5.0 1.8 6.0 1 1 330 1 . . . . . 3.5 1.8 4.5 1 1 331 1 . . . . . 3.5 1.8 4.5 1 1 332 1 . . . . . 3.5 1.8 4.5 1 1 333 1 . . . . . 3.5 1.8 3.5 1 1 334 1 . . . . . 5.0 1.8 6.5 1 1 335 1 . . . . . 5.0 1.8 5.0 1 1 336 1 . . . . . 5.0 1.8 6.0 1 1 337 1 . . . . . 3.5 1.8 3.5 1 1 338 1 . . . . . 3.5 1.8 4.5 1 1 339 1 . . . . . 3.5 1.8 3.5 1 1 340 1 . . . . . 5.0 1.8 5.0 1 1 341 1 . . . . . 3.5 1.8 3.5 1 1 342 1 . . . . . 5.0 1.8 5.0 1 1 343 1 . . . . . 2.9 1.8 2.9 1 1 344 1 . . . . . 3.5 1.8 3.5 1 1 345 1 . . . . . 2.9 1.8 3.5 1 1 346 1 . . . . . 2.9 1.8 3.9 1 1 347 1 . . . . . 5.0 1.8 6.0 1 1 348 1 . . . . . 5.0 1.8 6.0 1 1 349 1 . . . . . 5.0 1.8 6.0 1 1 350 1 . . . . . 3.5 1.8 4.5 1 1 351 1 . . . . . 5.0 1.8 6.5 1 1 352 1 . . . . . 2.9 1.8 2.9 1 1 353 1 . . . . . 3.5 1.8 3.5 1 1 354 1 . . . . . 5.0 1.8 5.0 1 1 355 1 . . . . . 2.9 1.8 2.9 1 1 356 1 . . . . . 3.5 1.8 3.5 1 1 357 1 . . . . . 3.5 1.8 3.5 1 1 358 1 . . . . . 2.9 1.8 4.4 1 1 359 1 . . . . . 3.5 1.8 5.0 1 1 360 1 . . . . . 3.5 1.8 5.0 1 1 361 1 . . . . . 3.5 1.8 4.5 1 1 362 1 . . . . . 2.9 1.8 2.9 1 1 363 1 . . . . . 3.5 1.8 3.5 1 1 364 1 . . . . . 5.0 1.8 6.0 1 1 365 1 . . . . . 3.5 1.8 4.5 1 1 366 1 . . . . . 2.9 1.8 2.9 1 1 367 1 . . . . . 2.9 1.8 2.9 1 1 368 1 . . . . . 2.9 1.8 3.5 1 1 369 1 . . . . . 5.0 1.8 6.0 1 1 370 1 . . . . . 5.0 1.8 5.0 1 1 371 1 . . . . . 2.9 1.8 3.9 1 1 372 1 . . . . . 5.0 1.8 6.0 1 1 373 1 . . . . . 2.9 1.8 2.9 1 1 374 1 . . . . . 5.0 1.8 6.0 1 1 375 1 . . . . . 2.9 1.8 2.9 1 1 376 1 . . . . . 2.9 1.8 2.9 1 1 377 1 . . . . . 2.9 1.8 3.5 1 1 378 1 . . . . . 3.5 1.8 4.5 1 1 379 1 . . . . . 5.0 1.8 6.0 1 1 380 1 . . . . . 5.0 1.8 6.0 1 1 381 1 . . . . . 5.0 1.8 5.0 1 1 382 1 . . . . . 2.9 1.8 2.9 1 1 383 1 . . . . . 3.5 1.8 3.5 1 1 384 1 . . . . . 5.0 1.8 5.0 1 1 385 1 . . . . . 5.0 1.8 5.0 1 1 386 1 . . . . . 5.0 1.8 6.5 1 1 387 1 . . . . . 5.0 1.8 5.0 1 1 388 1 . . . . . 5.0 1.8 5.0 1 1 389 1 . . . . . 3.5 1.8 5.0 1 1 390 1 . . . . . 3.5 1.8 5.0 1 1 391 1 . . . . . 5.0 1.8 6.5 1 1 392 1 . . . . . 5.0 1.8 5.0 1 1 393 1 . . . . . 2.9 1.8 2.9 1 1 394 1 . . . . . 2.9 1.8 3.5 1 1 395 1 . . . . . 3.5 1.8 4.5 1 1 396 1 . . . . . 3.5 1.8 4.5 1 1 397 1 . . . . . 5.0 1.8 5.0 1 1 398 1 . . . . . 5.0 1.8 5.0 1 1 399 1 . . . . . 3.5 1.8 5.0 1 1 400 1 . . . . . 5.0 1.8 7.4 1 1 401 1 . . . . . 3.5 1.8 3.5 1 1 402 1 . . . . . 3.5 1.8 3.5 1 1 403 1 . . . . . 3.5 1.8 4.1 1 1 404 1 . . . . . 3.5 1.8 5.2 1 1 405 1 . . . . . 5.0 1.8 5.9 1 1 406 1 . . . . . 5.0 1.8 7.4 1 1 407 1 . . . . . 3.5 1.8 3.5 1 1 408 1 . . . . . 5.0 1.8 6.0 1 1 409 1 . . . . . 5.0 1.8 5.5 1 1 410 1 . . . . . 5.0 1.8 5.0 1 1 411 1 . . . . . 3.5 1.8 3.5 1 1 412 1 . . . . . 3.5 1.8 5.0 1 1 413 1 . . . . . 3.5 1.8 5.0 1 1 414 1 . . . . . 5.0 1.8 5.0 1 1 415 1 . . . . . 5.0 1.8 5.0 1 1 416 1 . . . . . 2.9 1.8 3.5 1 1 417 1 . . . . . 3.5 1.8 4.5 1 1 418 1 . . . . . 3.5 1.8 4.5 1 1 419 1 . . . . . 3.5 1.8 4.5 1 1 420 1 . . . . . 5.0 1.8 5.0 1 1 421 1 . . . . . 3.5 1.8 4.5 1 1 422 1 . . . . . 5.0 1.8 5.0 1 1 423 1 . . . . . 3.5 1.8 3.5 1 1 424 1 . . . . . 3.5 1.8 4.5 1 1 425 1 . . . . . 5.0 1.8 5.0 1 1 426 1 . . . . . 3.5 1.8 3.5 1 1 427 1 . . . . . 3.5 1.8 4.1 1 1 428 1 . . . . . 3.5 1.8 4.5 1 1 429 1 . . . . . 3.5 1.8 4.5 1 1 430 1 . . . . . 5.0 1.8 5.0 1 1 431 1 . . . . . 2.9 1.8 2.9 1 1 432 1 . . . . . 3.5 1.8 3.5 1 1 433 1 . . . . . 2.9 1.8 3.5 1 1 434 1 . . . . . 3.5 1.8 4.5 1 1 435 1 . . . . . 5.0 1.8 6.0 1 1 436 1 . . . . . 3.5 1.8 4.5 1 1 437 1 . . . . . 3.5 1.8 5.0 1 1 438 1 . . . . . 2.9 1.8 2.9 1 1 439 1 . . . . . 3.5 1.8 3.5 1 1 440 1 . . . . . 3.5 1.8 3.5 1 1 441 1 . . . . . 2.9 1.8 4.4 1 1 442 1 . . . . . 3.5 1.8 5.0 1 1 443 1 . . . . . 2.9 1.8 2.9 1 1 444 1 . . . . . 5.0 1.8 5.0 1 1 445 1 . . . . . 3.5 1.8 4.5 1 1 446 1 . . . . . 5.0 1.8 6.0 1 1 447 1 . . . . . 2.9 1.8 2.9 1 1 448 1 . . . . . 2.9 1.8 2.9 1 1 449 1 . . . . . 2.9 1.8 3.5 1 1 450 1 . . . . . 2.9 1.8 3.9 1 1 451 1 . . . . . 2.9 1.8 3.9 1 1 452 1 . . . . . 5.0 1.8 5.0 1 1 453 1 . . . . . 2.9 1.8 2.9 1 1 454 1 . . . . . 2.9 1.8 2.9 1 1 455 1 . . . . . 3.5 1.8 4.1 1 1 456 1 . . . . . 3.5 1.8 4.5 1 1 457 1 . . . . . 3.5 1.8 5.2 1 1 458 1 . . . . . 3.5 1.8 5.9 1 1 459 1 . . . . . 5.0 1.8 7.4 1 1 460 1 . . . . . 5.0 1.8 5.0 1 1 461 1 . . . . . 3.5 1.8 3.5 1 1 462 1 . . . . . 5.0 1.8 5.0 1 1 463 1 . . . . . 3.5 1.8 4.5 1 1 464 1 . . . . . 3.5 1.8 3.5 1 1 465 1 . . . . . 5.0 1.8 5.0 1 1 466 1 . . . . . 3.5 1.8 3.5 1 1 467 1 . . . . . 2.9 1.8 2.9 1 1 468 1 . . . . . 3.5 1.8 4.5 1 1 469 1 . . . . . 3.5 1.8 4.5 1 1 470 1 . . . . . 2.9 1.8 2.9 1 1 471 1 . . . . . 2.9 1.8 4.4 1 1 472 1 . . . . . 5.0 1.8 5.0 1 1 473 1 . . . . . 2.9 1.8 2.9 1 1 474 1 . . . . . 3.5 1.8 3.5 1 1 475 1 . . . . . 3.5 1.8 5.0 1 1 476 1 . . . . . 5.0 1.8 7.4 1 1 477 1 . . . . . 5.0 1.8 5.0 1 1 478 1 . . . . . 2.9 1.8 2.9 1 1 479 1 . . . . . 3.5 1.8 3.5 1 1 480 1 . . . . . 3.5 1.8 5.2 1 1 481 1 . . . . . 3.5 1.8 5.9 1 1 482 1 . . . . . 5.0 1.8 5.0 1 1 483 1 . . . . . 2.9 1.8 2.9 1 1 484 1 . . . . . 3.5 1.8 4.1 1 1 485 1 . . . . . 3.5 1.8 4.5 1 1 486 1 . . . . . 5.0 1.8 5.0 1 1 487 1 . . . . . 2.9 1.8 2.9 1 1 488 1 . . . . . 3.5 1.8 4.1 1 1 489 1 . . . . . 3.5 1.8 4.5 1 1 490 1 . . . . . 2.9 1.8 3.9 1 1 491 1 . . . . . 5.0 1.8 6.0 1 1 492 1 . . . . . 3.5 1.8 5.5 1 1 493 1 . . . . . 5.0 1.8 7.0 1 1 494 1 . . . . . 5.0 1.8 7.0 1 1 495 1 . . . . . 5.0 1.8 6.5 1 1 496 1 . . . . . 2.9 1.8 3.5 1 1 497 1 . . . . . 3.5 1.8 4.5 1 1 498 1 . . . . . 3.5 1.8 3.5 1 1 499 1 . . . . . 3.5 1.8 4.5 1 1 500 1 . . . . . 5.0 1.8 6.0 1 1 501 1 . . . . . 3.5 1.8 4.5 1 1 502 1 . . . . . 5.0 1.8 5.0 1 1 503 1 . . . . . 5.0 1.8 5.0 1 1 504 1 . . . . . 3.5 1.8 3.5 1 1 505 1 . . . . . 3.5 1.8 3.5 1 1 506 1 . . . . . 3.5 1.8 3.5 1 1 507 1 . . . . . 5.0 1.8 5.0 1 1 508 1 . . . . . 3.5 1.8 4.5 1 1 509 1 . . . . . 5.0 1.8 6.0 1 1 510 1 . . . . . 3.5 1.8 4.5 1 1 511 1 . . . . . 5.0 1.8 6.0 1 1 512 1 . . . . . 3.5 1.8 4.5 1 1 513 1 . . . . . 2.9 1.8 2.9 1 1 514 1 . . . . . 3.5 1.8 3.5 1 1 515 1 . . . . . 3.5 1.8 3.5 1 1 516 1 . . . . . 5.0 1.8 5.0 1 1 517 1 . . . . . 2.9 1.8 3.5 1 1 518 1 . . . . . 3.5 1.8 4.5 1 1 519 1 . . . . . 5.0 1.8 6.0 1 1 520 1 . . . . . 5.0 1.8 6.5 1 1 521 1 . . . . . 2.9 1.8 2.9 1 1 522 1 . . . . . 5.0 1.8 5.0 1 1 523 1 . . . . . 5.0 1.8 5.0 1 1 524 1 . . . . . 5.0 1.8 5.0 1 1 525 1 . . . . . 3.5 1.8 3.5 1 1 526 1 . . . . . 5.0 1.8 5.0 1 1 527 1 . . . . . 2.9 1.8 4.0 1 1 528 1 . . . . . 2.9 1.8 4.4 1 1 529 1 . . . . . 5.0 1.8 6.0 1 1 530 1 . . . . . 2.9 1.8 2.9 1 1 531 1 . . . . . 5.0 1.8 6.5 1 1 532 1 . . . . . 5.0 1.8 5.0 1 1 533 1 . . . . . 5.0 1.8 5.0 1 1 534 1 . . . . . 3.5 1.8 3.5 1 1 535 1 . . . . . 5.0 1.8 5.0 1 1 536 1 . . . . . 3.5 1.8 3.5 1 1 537 1 . . . . . 5.0 1.8 5.0 1 1 538 1 . . . . . 2.9 1.8 3.5 1 1 539 1 . . . . . 2.9 1.8 3.9 1 1 540 1 . . . . . 5.0 1.8 6.0 1 1 541 1 . . . . . 5.0 1.8 6.0 1 1 542 1 . . . . . 2.9 1.8 2.9 1 1 543 1 . . . . . 5.0 1.8 5.0 1 1 544 1 . . . . . 5.0 1.8 6.5 1 1 545 1 . . . . . 5.0 1.8 5.0 1 1 546 1 . . . . . 5.0 1.8 5.0 1 1 547 1 . . . . . 2.9 1.8 2.9 1 1 548 1 . . . . . 3.5 1.8 3.5 1 1 549 1 . . . . . 5.0 1.8 5.0 1 1 550 1 . . . . . 3.5 1.8 3.5 1 1 551 1 . . . . . 2.9 1.8 4.0 1 1 552 1 . . . . . 2.9 1.8 4.4 1 1 553 1 . . . . . 2.9 1.8 2.9 1 1 554 1 . . . . . 5.0 1.8 5.0 1 1 555 1 . . . . . 5.0 1.8 5.0 1 1 556 1 . . . . . 2.9 1.8 4.0 1 1 557 1 . . . . . 5.0 1.8 6.5 1 1 558 1 . . . . . 5.0 1.8 5.0 1 1 559 1 . . . . . 2.9 1.8 2.9 1 1 560 1 . . . . . 5.0 1.8 5.0 1 1 561 1 . . . . . 5.0 1.8 7.0 1 1 562 1 . . . . . 3.5 1.8 3.5 1 1 563 1 . . . . . 5.0 1.8 5.0 1 1 564 1 . . . . . 3.5 1.8 3.5 1 1 565 1 . . . . . 5.0 1.8 5.0 1 1 566 1 . . . . . 2.9 1.8 2.9 1 1 567 1 . . . . . 2.9 1.8 2.9 1 1 568 1 . . . . . 3.5 1.8 5.0 1 1 569 1 . . . . . 5.0 1.8 6.5 1 1 570 1 . . . . . 3.5 1.8 5.0 1 1 571 1 . . . . . 2.9 1.8 2.9 1 1 572 1 . . . . . 5.0 1.8 5.0 1 1 573 1 . . . . . 5.0 1.8 5.0 1 1 574 1 . . . . . 3.5 1.8 3.5 1 1 575 1 . . . . . 5.0 1.8 5.0 1 1 576 1 . . . . . 5.0 1.8 5.0 1 1 577 1 . . . . . 3.5 1.8 5.0 1 1 578 1 . . . . . 3.5 1.8 4.4 1 1 579 1 . . . . . 5.0 1.8 6.5 1 1 580 1 . . . . . 3.5 1.8 5.0 1 1 581 1 . . . . . 5.0 1.8 6.5 1 1 582 1 . . . . . 2.9 1.8 2.9 1 1 583 1 . . . . . 5.0 1.8 5.0 1 1 584 1 . . . . . 5.0 1.8 6.0 1 1 585 1 . . . . . 5.0 1.8 5.0 1 1 586 1 . . . . . 3.5 1.8 5.9 1 1 587 1 . . . . . 2.9 1.8 2.9 1 1 588 1 . . . . . 2.9 1.8 3.5 1 1 589 1 . . . . . 2.9 1.8 3.9 1 1 590 1 . . . . . 5.0 1.8 6.0 1 1 591 1 . . . . . 2.9 1.8 2.9 1 1 592 1 . . . . . 2.9 1.8 2.9 1 1 593 1 . . . . . 3.5 1.8 3.5 1 1 594 1 . . . . . 2.9 1.8 3.5 1 1 595 1 . . . . . 3.5 1.8 4.5 1 1 596 1 . . . . . 5.0 1.8 5.0 1 1 597 1 . . . . . 3.5 1.8 5.5 1 1 598 1 . . . . . 5.0 1.8 5.0 1 1 599 1 . . . . . 3.5 1.8 4.5 1 1 600 1 . . . . . 5.0 1.8 6.0 1 1 601 1 . . . . . 5.0 1.8 5.0 1 1 602 1 . . . . . 5.0 1.8 6.0 1 1 603 1 . . . . . 3.5 1.8 3.5 1 1 604 1 . . . . . 5.0 1.8 5.0 1 1 605 1 . . . . . 3.5 1.8 3.5 1 1 606 1 . . . . . 2.9 1.8 3.5 1 1 607 1 . . . . . 5.0 1.8 6.0 1 1 608 1 . . . . . 3.5 1.8 5.5 1 1 609 1 . . . . . 2.9 1.8 2.9 1 1 610 1 . . . . . 5.0 1.8 6.0 1 1 611 1 . . . . . 5.0 1.8 5.0 1 1 612 1 . . . . . 5.0 1.8 7.4 1 1 613 1 . . . . . 2.9 1.8 2.9 1 1 614 1 . . . . . 3.5 1.8 3.5 1 1 615 1 . . . . . 2.9 1.8 3.5 1 1 616 1 . . . . . 5.0 1.8 6.0 1 1 617 1 . . . . . 5.0 1.8 6.0 1 1 618 1 . . . . . 5.0 1.8 6.0 1 1 619 1 . . . . . 3.5 1.8 3.5 1 1 620 1 . . . . . 5.0 1.8 6.0 1 1 621 1 . . . . . 3.5 1.8 3.5 1 1 622 1 . . . . . 3.5 1.8 5.9 1 1 623 1 . . . . . 5.0 1.8 5.0 1 1 624 1 . . . . . 3.5 1.8 4.5 1 1 625 1 . . . . . 2.9 1.8 2.9 1 1 626 1 . . . . . 5.0 1.8 5.0 1 1 627 1 . . . . . 5.0 1.8 5.0 1 1 628 1 . . . . . 5.0 1.8 5.0 1 1 629 1 . . . . . 3.5 1.8 3.5 1 1 630 1 . . . . . 5.0 1.8 5.0 1 1 631 1 . . . . . 5.0 1.8 5.0 1 1 632 1 . . . . . 3.5 1.8 5.9 1 1 633 1 . . . . . 3.5 1.8 3.5 1 1 634 1 . . . . . 2.9 1.8 2.9 1 1 635 1 . . . . . 2.9 1.8 3.5 1 1 636 1 . . . . . 2.9 1.8 3.9 1 1 637 1 . . . . . 3.5 1.8 4.5 1 1 638 1 . . . . . 5.0 1.8 6.0 1 1 639 1 . . . . . 2.9 1.8 3.9 1 1 640 1 . . . . . 3.5 1.8 4.5 1 1 641 1 . . . . . 5.0 1.8 5.0 1 1 642 1 . . . . . 5.0 1.8 6.5 1 1 643 1 . . . . . 3.5 1.8 3.5 1 1 644 1 . . . . . 2.9 1.8 2.9 1 1 645 1 . . . . . 5.0 1.8 5.0 1 1 646 1 . . . . . 2.9 1.8 3.5 1 1 647 1 . . . . . 3.5 1.8 4.5 1 1 648 1 . . . . . 3.5 1.8 4.5 1 1 649 1 . . . . . 3.5 1.8 4.5 1 1 650 1 . . . . . 5.0 1.8 5.0 1 1 651 1 . . . . . 5.0 1.8 5.0 1 1 652 1 . . . . . 5.0 1.8 5.0 1 1 653 1 . . . . . 3.5 1.8 4.1 1 1 654 1 . . . . . 5.0 1.8 6.0 1 1 655 1 . . . . . 3.5 1.8 4.5 1 1 656 1 . . . . . 5.0 1.8 7.0 1 1 657 1 . . . . . 3.5 1.8 3.5 1 1 658 1 . . . . . 3.5 1.8 5.0 1 1 659 1 . . . . . 5.0 1.8 5.0 1 1 660 1 . . . . . 2.9 1.8 2.9 1 1 661 1 . . . . . 5.0 1.8 6.0 1 1 662 1 . . . . . 5.0 1.8 6.0 1 1 663 1 . . . . . 5.0 1.8 5.0 1 1 664 1 . . . . . 5.0 1.8 6.0 1 1 665 1 . . . . . 3.5 1.8 4.5 1 1 666 1 . . . . . 5.0 1.8 6.0 1 1 667 1 . . . . . 3.5 1.8 3.5 1 1 668 1 . . . . . 2.9 1.8 2.9 1 1 669 1 . . . . . 2.9 1.8 3.9 1 1 670 1 . . . . . 3.5 1.8 4.5 1 1 671 1 . . . . . 2.9 1.8 3.5 1 1 672 1 . . . . . 5.0 1.8 6.0 1 1 673 1 . . . . . 3.5 1.8 3.5 1 1 674 1 . . . . . 5.0 1.8 6.0 1 1 675 1 . . . . . 5.0 1.8 5.0 1 1 676 1 . . . . . 5.0 1.8 6.0 1 1 677 1 . . . . . 5.0 1.8 6.0 1 1 678 1 . . . . . 5.0 1.8 6.5 1 1 679 1 . . . . . 2.9 1.8 2.9 1 1 680 1 . . . . . 3.5 1.8 4.5 1 1 681 1 . . . . . 2.9 1.8 2.9 1 1 682 1 . . . . . 3.5 1.8 3.5 1 1 683 1 . . . . . 2.9 1.8 2.9 1 1 684 1 . . . . . 5.0 1.8 5.0 1 1 685 1 . . . . . 3.5 1.8 4.4 1 1 686 1 . . . . . 3.5 1.8 5.0 1 1 687 1 . . . . . 5.0 1.8 6.0 1 1 688 1 . . . . . 2.9 1.8 2.9 1 1 689 1 . . . . . 2.9 1.8 3.5 1 1 690 1 . . . . . 3.5 1.8 4.5 1 1 691 1 . . . . . 5.0 1.8 7.4 1 1 692 1 . . . . . 5.0 1.8 5.0 1 1 693 1 . . . . . 2.9 1.8 2.9 1 1 694 1 . . . . . 3.5 1.8 3.5 1 1 695 1 . . . . . 5.0 1.8 5.0 1 1 696 1 . . . . . 3.5 1.8 5.2 1 1 697 1 . . . . . 2.9 1.8 5.3 1 1 698 1 . . . . . 5.0 1.8 5.0 1 1 699 1 . . . . . 2.9 1.8 2.9 1 1 700 1 . . . . . 2.9 1.8 3.9 1 1 701 1 . . . . . 5.0 1.8 6.0 1 1 702 1 . . . . . 2.9 1.8 2.9 1 1 703 1 . . . . . 2.9 1.8 3.5 1 1 704 1 . . . . . 3.5 1.8 4.5 1 1 705 1 . . . . . 3.5 1.8 5.5 1 1 706 1 . . . . . 3.5 1.8 5.5 1 1 707 1 . . . . . 5.0 1.8 5.0 1 1 708 1 . . . . . 2.9 1.8 2.9 1 1 709 1 . . . . . 2.9 1.8 4.0 1 1 710 1 . . . . . 3.5 1.8 5.0 1 1 711 1 . . . . . 2.9 1.8 2.9 1 1 712 1 . . . . . 3.5 1.8 3.5 1 1 713 1 . . . . . 3.5 1.8 3.5 1 1 714 1 . . . . . 5.0 1.8 6.5 1 1 715 1 . . . . . 3.5 1.8 3.5 1 1 716 1 . . . . . 3.5 1.8 4.1 1 1 717 1 . . . . . 5.0 1.8 6.0 1 1 718 1 . . . . . 5.0 1.8 5.0 1 1 719 1 . . . . . 3.5 1.8 3.5 1 1 720 1 . . . . . 2.9 1.8 2.9 1 1 721 1 . . . . . 3.5 1.8 5.0 1 1 722 1 . . . . . 3.5 1.8 4.1 1 1 723 1 . . . . . 3.5 1.8 4.5 1 1 724 1 . . . . . 5.0 1.8 5.0 1 1 725 1 . . . . . 3.5 1.8 4.1 1 1 726 1 . . . . . 5.0 1.8 5.0 1 1 727 1 . . . . . 5.0 1.8 6.0 1 1 728 1 . . . . . 2.9 1.8 4.9 1 1 729 1 . . . . . 3.5 1.8 4.5 1 1 730 1 . . . . . 3.5 1.8 5.5 1 1 731 1 . . . . . 5.0 1.8 5.0 1 1 732 1 . . . . . 5.0 1.8 5.0 1 1 733 1 . . . . . 3.5 1.8 5.0 1 1 734 1 . . . . . 2.9 1.8 4.4 1 1 735 1 . . . . . 3.5 1.8 3.5 1 1 736 1 . . . . . 5.0 1.8 6.5 1 1 737 1 . . . . . 2.9 1.8 4.4 1 1 738 1 . . . . . 3.5 1.8 5.0 1 1 739 1 . . . . . 2.9 1.8 4.4 1 1 740 1 . . . . . 2.9 1.8 4.4 1 1 741 1 . . . . . 2.9 1.8 5.3 1 1 742 1 . . . . . 2.9 1.8 5.9 1 1 743 1 . . . . . 2.9 1.8 6.8 1 1 744 1 . . . . . 5.0 1.8 6.5 1 1 745 1 . . . . . 5.0 1.8 8.5 1 1 746 1 . . . . . 3.5 1.8 7.0 1 1 747 1 . . . . . 2.9 1.8 4.4 1 1 748 1 . . . . . 2.9 1.8 4.4 1 1 749 1 . . . . . 3.5 1.8 7.4 1 1 750 1 . . . . . 5.0 1.8 6.5 1 1 751 1 . . . . . 5.0 1.8 8.0 1 1 752 1 . . . . . 2.9 1.8 5.9 1 1 753 1 . . . . . 2.9 1.8 4.4 1 1 754 1 . . . . . 3.5 1.8 5.0 1 1 755 1 . . . . . 3.5 1.8 5.9 1 1 756 1 . . . . . 2.9 1.8 4.4 1 1 757 1 . . . . . 2.9 1.8 5.9 1 1 758 1 . . . . . 2.9 1.8 5.9 1 1 759 1 . . . . . 5.0 1.8 6.5 1 1 760 1 . . . . . 2.9 1.8 5.9 1 1 761 1 . . . . . 2.9 1.8 4.4 1 1 762 1 . . . . . 5.0 1.8 6.5 1 1 763 1 . . . . . 2.9 1.8 6.8 1 1 764 1 . . . . . 5.0 1.8 5.0 1 1 765 1 . . . . . 3.5 1.8 5.0 1 1 766 1 . . . . . 5.0 1.8 7.5 1 1 767 1 . . . . . 2.9 1.8 4.6 1 1 768 1 . . . . . 5.0 1.8 7.4 1 1 769 1 . . . . . 3.5 1.8 5.0 1 1 770 1 . . . . . 2.9 1.8 7.7 1 1 771 1 . . . . . 3.5 1.8 7.9 1 1 772 1 . . . . . 3.5 1.8 5.0 1 1 773 1 . . . . . 5.0 1.8 7.4 1 1 774 1 . . . . . 3.5 1.8 6.0 1 1 775 1 . . . . . 2.9 1.8 4.6 1 1 776 1 . . . . . 2.9 1.8 6.3 1 1 777 1 . . . . . 2.9 1.8 6.8 1 1 778 1 . . . . . 5.0 1.8 8.4 1 1 779 1 . . . . . 3.5 1.8 7.9 1 1 780 1 . . . . . 3.5 1.8 7.4 1 1 781 1 . . . . . 2.9 1.8 6.8 1 1 782 1 . . . . . 3.5 1.8 5.9 1 1 783 1 . . . . . 2.9 1.8 2.9 1 1 784 1 . . . . . 2.9 1.8 4.6 1 1 785 1 . . . . . 5.0 1.8 7.4 1 1 786 1 . . . . . 3.5 1.8 7.4 1 1 787 1 . . . . . 3.5 1.8 5.9 1 1 788 1 . . . . . 3.5 1.8 7.4 1 1 789 1 . . . . . 2.9 1.8 4.4 1 1 790 1 . . . . . 2.9 1.8 4.4 1 1 791 1 . . . . . 5.0 1.8 5.0 1 1 792 1 . . . . . 5.0 1.8 6.5 1 1 793 1 . . . . . 5.0 1.8 6.5 1 1 794 1 . . . . . 3.5 1.8 5.0 1 1 795 1 . . . . . 3.5 1.8 5.9 1 1 796 1 . . . . . 2.9 1.8 4.4 1 1 797 1 . . . . . 2.9 1.8 4.4 1 1 798 1 . . . . . 2.9 1.8 5.9 1 1 799 1 . . . . . 2.9 1.8 4.4 1 1 800 1 . . . . . 2.9 1.8 5.3 1 1 801 1 . . . . . 2.9 1.8 4.4 1 1 802 1 . . . . . 3.5 1.8 5.9 1 1 803 1 . . . . . 2.9 1.8 4.4 1 1 804 1 . . . . . 5.0 1.8 6.5 1 1 805 1 . . . . . 3.5 1.8 6.0 1 1 806 1 . . . . . 2.9 1.8 4.4 1 1 807 1 . . . . . 2.9 1.8 5.9 1 1 808 1 . . . . . 3.5 1.8 4.5 1 1 809 1 . . . . . 3.5 1.8 5.0 1 1 810 1 . . . . . 5.0 1.8 5.0 1 1 811 1 . . . . . 2.9 1.8 5.4 1 1 812 1 . . . . . 5.0 1.8 8.4 1 1 813 1 . . . . . 2.9 1.8 4.6 1 1 814 1 . . . . . 3.5 1.8 5.0 1 1 815 1 . . . . . 2.9 1.8 7.3 1 1 816 1 . . . . . 2.9 1.8 7.3 1 1 817 1 . . . . . 2.9 1.8 7.7 1 1 818 1 . . . . . 3.5 1.8 5.0 1 1 819 1 . . . . . 5.0 1.8 6.5 1 1 820 1 . . . . . 2.9 1.8 4.4 1 1 821 1 . . . . . 2.9 1.8 4.4 1 1 822 1 . . . . . 2.9 1.8 4.4 1 1 823 1 . . . . . 2.9 1.8 5.9 1 1 824 1 . . . . . 3.5 1.8 6.0 1 1 825 1 . . . . . 5.0 1.8 7.5 1 1 826 1 . . . . . 2.9 1.8 5.9 1 1 827 1 . . . . . 3.5 1.8 5.0 1 1 828 1 . . . . . 5.0 1.8 6.5 1 1 829 1 . . . . . 3.5 1.8 4.9 1 1 830 1 . . . . . 5.0 1.8 8.0 1 1 831 1 . . . . . 5.0 1.8 8.5 1 1 832 1 . . . . . 3.5 1.8 6.0 1 1 833 1 . . . . . 5.0 1.8 8.0 1 1 834 1 . . . . . 5.0 1.8 7.9 1 1 835 1 . . . . . 5.0 1.8 9.4 1 1 836 1 . . . . . 5.0 1.8 6.5 1 1 837 1 . . . . . 3.5 1.8 5.0 1 1 838 1 . . . . . 3.5 1.8 6.0 1 1 839 1 . . . . . 3.5 1.8 4.5 1 1 840 1 . . . . . 2.9 1.8 4.4 1 1 841 1 . . . . . 3.5 1.8 3.5 1 1 842 1 . . . . . 2.9 1.8 4.4 1 1 843 1 . . . . . 2.9 1.8 4.4 1 1 844 1 . . . . . 3.5 1.8 3.5 1 1 845 1 . . . . . 2.9 1.8 5.9 1 1 846 1 . . . . . 5.0 1.8 6.5 1 1 847 1 . . . . . 3.5 1.8 6.0 1 1 848 1 . . . . . 5.0 1.8 6.5 1 1 849 1 . . . . . 5.0 1.8 6.5 1 1 850 1 . . . . . 3.5 1.8 5.0 1 1 851 1 . . . . . 2.9 1.8 4.4 1 1 852 1 . . . . . 2.9 1.8 4.4 1 1 853 1 . . . . . 2.9 1.8 4.4 1 1 854 1 . . . . . 3.5 1.8 5.0 1 1 855 1 . . . . . 3.5 1.8 6.0 1 1 856 1 . . . . . 2.9 1.8 5.9 1 1 857 1 . . . . . 3.5 1.8 7.0 1 1 858 1 . . . . . 2.9 1.8 4.4 1 1 859 1 . . . . . 2.9 1.8 4.4 1 1 860 1 . . . . . 2.9 1.8 4.4 1 1 861 1 . . . . . 5.0 1.8 5.0 1 1 862 1 . . . . . 2.9 1.8 4.4 1 1 863 1 . . . . . 5.0 1.8 6.0 1 1 864 1 . . . . . 5.0 1.8 6.5 1 1 865 1 . . . . . 3.5 1.8 6.0 1 1 866 1 . . . . . 2.9 1.8 4.4 1 1 867 1 . . . . . 3.5 1.8 5.0 1 1 868 1 . . . . . 2.9 1.8 5.4 1 1 869 1 . . . . . 3.5 1.8 5.0 1 1 870 1 . . . . . 3.5 1.8 5.0 1 1 871 1 . . . . . 2.9 1.8 4.4 1 1 872 1 . . . . . 3.5 1.8 3.5 1 1 873 1 . . . . . 2.9 1.8 4.4 1 1 874 1 . . . . . 5.0 1.8 6.5 1 1 875 1 . . . . . 2.9 1.8 5.9 1 1 876 1 . . . . . 2.9 1.8 6.8 1 1 877 1 . . . . . 3.5 1.8 5.9 1 1 878 1 . . . . . 3.5 1.8 5.0 1 1 879 1 . . . . . 3.5 1.8 5.9 1 1 880 1 . . . . . 5.0 1.8 6.5 1 1 881 1 . . . . . 2.9 1.8 5.4 1 1 882 1 . . . . . 2.9 1.8 4.4 1 1 883 1 . . . . . 3.5 1.8 5.0 1 1 884 1 . . . . . 2.9 1.8 5.4 1 1 885 1 . . . . . 2.9 1.8 4.4 1 1 886 1 . . . . . 2.9 1.8 4.4 1 1 887 1 . . . . . 2.9 1.8 6.8 1 1 888 1 . . . . . 5.0 1.8 6.5 1 1 889 1 . . . . . 5.0 1.8 6.5 1 1 890 1 . . . . . 3.5 1.8 5.5 1 1 891 1 . . . . . 2.9 1.8 4.4 1 1 892 1 . . . . . 5.0 1.8 6.0 1 1 893 1 . . . . . 2.9 1.8 2.9 1 1 894 1 . . . . . 5.0 1.8 5.0 1 1 895 1 . . . . . 3.5 1.8 5.0 1 1 896 1 . . . . . 3.5 1.8 6.0 1 1 897 1 . . . . . 2.9 1.8 5.4 1 1 898 1 . . . . . 3.5 1.8 5.5 1 1 899 1 . . . . . 3.5 1.8 6.0 1 1 900 1 . . . . . 2.9 1.8 3.9 1 1 901 1 . . . . . 3.5 1.8 5.5 1 1 902 1 . . . . . 2.9 1.8 5.4 1 1 903 1 . . . . . 5.0 1.8 6.0 1 1 904 1 . . . . . 5.0 1.8 7.5 1 1 905 1 . . . . . 3.5 1.8 4.5 1 1 906 1 . . . . . 3.5 1.8 5.5 1 1 907 1 . . . . . 2.9 1.8 4.4 1 1 908 1 . . . . . 5.0 1.8 7.4 1 1 909 1 . . . . . 2.9 1.8 4.4 1 1 910 1 . . . . . 5.0 1.8 6.5 1 1 911 1 . . . . . 5.0 1.8 6.5 1 1 912 1 . . . . . 2.9 1.8 6.8 1 1 913 1 . . . . . 2.9 1.8 5.3 1 1 914 1 . . . . . 5.0 1.8 6.5 1 1 915 1 . . . . . 2.9 1.8 6.8 1 1 916 1 . . . . . 2.9 1.8 4.6 1 1 917 1 . . . . . 5.0 1.8 6.0 1 1 918 1 . . . . . 5.0 1.8 5.0 1 1 919 1 . . . . . 3.5 1.8 5.0 1 1 920 1 . . . . . 3.5 1.8 5.9 1 1 921 1 . . . . . 2.9 1.8 6.8 1 1 922 1 . . . . . 5.0 1.8 6.5 1 1 923 1 . . . . . 3.5 1.8 5.5 1 1 924 1 . . . . . 2.9 1.8 4.4 1 1 925 1 . . . . . 2.9 1.8 2.9 1 1 926 1 . . . . . 2.9 1.8 5.3 1 1 927 1 . . . . . 5.0 1.8 6.0 1 1 928 1 . . . . . 2.9 1.8 2.9 1 1 929 1 . . . . . 2.9 1.8 4.4 1 1 930 1 . . . . . 2.9 1.8 6.8 1 1 931 1 . . . . . 5.0 1.8 7.4 1 1 932 1 . . . . . 2.9 1.8 3.9 1 1 933 1 . . . . . 3.5 1.8 4.5 1 1 934 1 . . . . . 3.5 1.8 5.5 1 1 935 1 . . . . . 3.5 1.8 4.5 1 1 936 1 . . . . . 2.9 1.8 4.4 1 1 937 1 . . . . . 2.9 1.8 5.4 1 1 938 1 . . . . . 3.5 1.8 3.5 1 1 939 1 . . . . . 5.0 1.8 6.0 1 1 940 1 . . . . . 2.9 1.8 4.6 1 1 941 1 . . . . . 3.5 1.8 3.5 1 1 942 1 . . . . . 3.5 1.8 4.5 1 1 943 1 . . . . . 3.5 1.8 4.5 1 1 944 1 . . . . . 3.5 1.8 4.5 1 1 945 1 . . . . . 5.0 1.8 6.5 1 1 946 1 . . . . . 3.5 1.8 6.5 1 1 947 1 . . . . . 2.9 1.8 4.4 1 1 948 1 . . . . . 5.0 1.8 7.4 1 1 949 1 . . . . . 3.5 1.8 5.0 1 1 950 1 . . . . . 2.9 1.8 4.6 1 1 951 1 . . . . . 5.0 1.8 7.0 1 1 952 1 . . . . . 2.9 1.8 3.9 1 1 953 1 . . . . . 5.0 1.8 7.0 1 1 954 1 . . . . . 3.5 1.8 5.0 1 1 955 1 . . . . . 5.0 1.8 7.0 1 1 956 1 . . . . . 3.5 1.8 5.5 1 1 957 1 . . . . . 2.9 1.8 4.4 1 1 958 1 . . . . . 2.9 1.8 4.4 1 1 959 1 . . . . . 5.0 1.8 8.0 1 1 960 1 . . . . . 5.0 1.8 6.5 1 1 961 1 . . . . . 3.5 1.8 4.5 1 1 962 1 . . . . . 5.0 1.8 5.0 1 1 963 1 . . . . . 2.9 1.8 4.4 1 1 964 1 . . . . . 3.5 1.8 6.0 1 1 965 1 . . . . . 2.9 1.8 3.9 1 1 966 1 . . . . . 5.0 1.8 7.5 1 1 967 1 . . . . . 3.5 1.8 4.5 1 1 968 1 . . . . . 5.0 1.8 7.5 1 1 969 1 . . . . . 3.5 1.8 6.0 1 1 970 1 . . . . . 5.0 1.8 6.5 1 1 971 1 . . . . . 3.5 1.8 4.5 1 1 972 1 . . . . . 2.9 1.8 5.9 1 1 973 1 . . . . . 5.0 1.8 6.5 1 1 974 1 . . . . . 3.5 1.8 3.5 1 1 975 1 . . . . . 2.9 1.8 4.9 1 1 976 1 . . . . . 3.5 1.8 5.0 1 1 977 1 . . . . . 2.9 1.8 4.4 1 1 978 1 . . . . . 3.5 1.8 5.0 1 1 979 1 . . . . . 5.0 1.8 7.5 1 1 980 1 . . . . . 3.5 1.8 7.0 1 1 981 1 . . . . . 3.5 1.8 5.0 1 1 982 1 . . . . . 2.9 1.8 6.8 1 1 983 1 . . . . . 3.5 1.8 5.0 1 1 984 1 . . . . . 2.9 1.8 4.4 1 1 985 1 . . . . . 5.0 1.8 5.0 1 1 986 1 . . . . . 2.9 1.8 5.3 1 1 987 1 . . . . . 2.9 1.8 4.4 1 1 988 1 . . . . . 2.9 1.8 5.9 1 1 989 1 . . . . . 3.5 1.8 7.4 1 1 990 1 . . . . . 3.5 1.8 5.0 1 1 991 1 . . . . . 3.5 1.8 7.0 1 1 992 1 . . . . . 2.9 1.8 5.3 1 1 993 1 . . . . . 2.9 1.8 4.4 1 1 994 1 . . . . . 5.0 1.8 7.4 1 1 995 1 . . . . . 3.5 1.8 5.0 1 1 996 1 . . . . . 3.5 1.8 6.0 1 1 997 1 . . . . . 2.9 1.8 6.8 1 1 998 1 . . . . . 3.5 1.8 5.0 1 1 999 1 . . . . . 5.0 1.8 6.0 1 1 1000 1 . . . . . 3.5 1.8 6.0 1 1 1001 1 . . . . . 2.9 1.8 6.3 1 1 1002 1 . . . . . 3.5 1.8 5.9 1 1 1003 1 . . . . . 5.0 1.8 8.4 1 1 1004 1 . . . . . 5.0 1.8 7.0 1 1 1005 1 . . . . . 5.0 1.8 6.5 1 1 1006 1 . . . . . 3.5 1.8 5.0 1 1 1007 1 . . . . . 3.5 1.8 6.0 1 1 1008 1 . . . . . 2.9 1.8 5.4 1 1 1009 1 . . . . . 2.9 1.8 6.4 1 1 1010 1 . . . . . 5.0 1.8 8.5 1 1 1011 1 . . . . . 2.9 1.8 3.9 1 1 1012 1 . . . . . 5.0 1.8 6.0 1 1 1013 1 . . . . . 3.5 1.8 5.5 1 1 1014 1 . . . . . 3.5 1.8 4.5 1 1 1015 1 . . . . . 3.5 1.8 5.0 1 1 1016 1 . . . . . 2.9 1.8 4.9 1 1 1017 1 . . . . . 2.9 1.8 4.4 1 1 1018 1 . . . . . 2.9 1.8 4.4 1 1 1019 1 . . . . . 3.5 1.8 3.5 1 1 1020 1 . . . . . 3.5 1.8 5.0 1 1 1021 1 . . . . . 5.0 1.8 6.5 1 1 1022 1 . . . . . 2.9 1.8 4.4 1 1 1023 1 . . . . . 3.5 1.8 5.0 1 1 1024 1 . . . . . 5.0 1.8 7.4 1 1 1025 1 . . . . . 2.9 1.8 4.6 1 1 1026 1 . . . . . 5.0 1.8 6.5 1 1 1027 1 . . . . . 2.9 1.8 2.9 1 1 1028 1 . . . . . 2.9 1.8 4.4 1 1 1029 1 . . . . . 3.5 1.8 4.5 1 1 1030 1 . . . . . 2.9 1.8 4.9 1 1 1031 1 . . . . . 5.0 1.8 6.0 1 1 1032 1 . . . . . 3.5 1.8 4.5 1 1 1033 1 . . . . . 5.0 1.8 6.0 1 1 1034 1 . . . . . 3.5 1.8 4.5 1 1 1035 1 . . . . . 5.0 1.8 8.5 1 1 1036 1 . . . . . 5.0 1.8 7.0 1 1 1037 1 . . . . . 3.5 1.8 5.5 1 1 1038 1 . . . . . 3.5 1.8 7.9 1 1 1039 1 . . . . . 5.0 1.8 7.0 1 1 1040 1 . . . . . 5.0 1.8 9.0 1 1 1041 1 . . . . . 3.5 1.8 7.5 1 1 1042 1 . . . . . 3.5 1.8 5.5 1 1 1043 1 . . . . . 3.5 1.8 7.5 1 1 1044 1 . . . . . 3.5 1.8 5.5 1 1 1045 1 . . . . . 2.9 1.8 6.4 1 1 1046 1 . . . . . 2.9 1.8 4.9 1 1 1047 1 . . . . . 5.0 1.8 6.0 1 1 1048 1 . . . . . 3.5 1.8 5.5 1 1 1049 1 . . . . . 5.0 1.8 8.5 1 1 1050 1 . . . . . 3.5 1.8 5.5 1 1 1051 1 . . . . . 3.5 1.8 5.5 1 1 1052 1 . . . . . 3.5 1.8 6.5 1 1 1053 1 . . . . . 3.5 1.8 5.5 1 1 1054 1 . . . . . 5.0 1.8 7.0 1 1 1055 1 . . . . . 3.5 1.8 6.5 1 1 1056 1 . . . . . 3.5 1.8 7.0 1 1 1057 1 . . . . . 3.5 1.8 5.5 1 1 1058 1 . . . . . 3.5 1.8 6.5 1 1 1059 1 . . . . . 3.5 1.8 7.0 1 1 1060 1 . . . . . 5.0 1.8 5.0 1 1 1061 1 . . . . . 5.0 1.8 7.0 1 1 1062 1 . . . . . 5.0 1.8 5.0 1 1 1063 1 . . . . . 5.0 1.8 7.0 1 1 1064 1 . . . . . 3.5 1.8 5.5 1 1 1065 1 . . . . . 5.0 1.8 8.0 1 1 1066 1 . . . . . 5.0 1.8 8.0 1 1 1067 1 . . . . . 5.0 1.8 7.0 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_3_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type "hydrogen bond" _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 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 20 THR O . 20 . O 1 2 1 1 2 1 1 24 VAL H . 24 . HN 1 2 2 1 1 1 1 21 ILE O . 21 . O 1 2 2 1 2 1 1 25 ALA H . 25 . HN 1 2 3 1 1 1 1 22 GLU O . 22 . O 1 2 3 1 2 1 1 26 ASP H . 26 . HN 1 2 4 1 1 1 1 23 SER O . 23 . O 1 2 4 1 2 1 1 27 TYR H . 27 . HN 1 2 5 1 1 1 1 24 VAL O . 24 . O 1 2 5 1 2 1 1 28 PHE H . 28 . HN 1 2 6 1 1 1 1 68 PRO O . 68 . O 1 2 6 1 2 1 1 72 ALA H . 72 . HN 1 2 7 1 1 1 1 69 SER O . 69 . O 1 2 7 1 2 1 1 73 ALA H . 73 . HN 1 2 8 1 1 1 1 70 ALA O . 70 . O 1 2 8 1 2 1 1 74 ILE H . 74 . HN 1 2 9 1 1 1 1 71 LYS O . 71 . O 1 2 9 1 2 1 1 75 ASP H . 75 . HN 1 2 10 1 1 1 1 73 ALA O . 73 . O 1 2 10 1 2 1 1 77 PHE H . 77 . HN 1 2 11 1 1 1 1 46 ASN O . 46 . O 1 2 11 1 2 1 1 61 THR H . 61 . HN 1 2 12 1 1 1 1 44 MET O . 44 . O 1 2 12 1 2 1 1 63 SER H . 63 . HN 1 2 13 1 1 1 1 46 ASN H . 46 . HN 1 2 13 1 2 1 1 61 THR O . 61 . O 1 2 14 1 1 1 1 48 TYR H . 48 . HN 1 2 14 1 2 1 1 59 GLU O . 59 . O 1 2 15 1 1 1 1 82 PHE H . 82 . HN 1 2 15 1 2 1 1 85 ASN O . 85 . O 1 2 16 1 1 1 1 82 PHE O . 82 . O 1 2 16 1 2 1 1 85 ASN H . 85 . HN 1 2 17 1 1 1 1 11 PHE O . 11 . O 1 2 17 1 2 1 1 90 SER H . 90 . HN 1 2 18 1 1 1 1 13 GLN O . 13 . O 1 2 18 1 2 1 1 88 LYS H . 88 . HN 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 . . . . . 2.2 1.8 2.2 1 2 2 1 . . . . . 2.2 1.8 2.2 1 2 3 1 . . . . . 2.2 1.8 2.2 1 2 4 1 . . . . . 2.2 1.8 2.2 1 2 5 1 . . . . . 2.2 1.8 2.2 1 2 6 1 . . . . . 2.2 1.8 2.2 1 2 7 1 . . . . . 2.2 1.8 2.2 1 2 8 1 . . . . . 2.2 1.8 2.2 1 2 9 1 . . . . . 2.2 1.8 2.2 1 2 10 1 . . . . . 2.2 1.8 2.2 1 2 11 1 . . . . . 2.2 1.8 2.2 1 2 12 1 . . . . . 2.2 1.8 2.2 1 2 13 1 . . . . . 2.2 1.8 2.2 1 2 14 1 . . . . . 2.2 1.8 2.2 1 2 15 1 . . . . . 2.2 1.8 2.2 1 2 16 1 . . . . . 2.2 1.8 2.2 1 2 17 1 . . . . . 2.2 1.8 2.2 1 2 18 1 . . . . . 2.2 1.8 2.2 1 2 stop_ save_ save_CNS/XPLOR_dihedral_4 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 4 ASN C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -105.0 -37.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1 2 . 1 1 5 SER C 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C -143.0 -55.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1 3 . 1 1 9 THR C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -159.0 -87.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1 4 . 1 1 10 ILE C 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C -150.0 -86.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1 5 . 1 1 11 PHE C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -145.0 -79.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1 6 . 1 1 12 VAL C 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C -150.99998 -109.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1 7 . 1 1 19 VAL C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -164.0 -76.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1 8 . 1 1 20 THR C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -71.0 -47.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1 9 . 1 1 21 ILE C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -66.0 -52.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1 10 . 1 1 22 GLU C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -74.0 -56.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1 11 . 1 1 24 VAL C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -68.0 -50.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1 12 . 1 1 25 ALA C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -74.0 -50.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1 13 . 1 1 26 ASP C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -109.0 -37.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 14 . 1 1 32 GLY C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -120.0 -52.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1 15 . 1 1 33 ILE C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -126.0 -72.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1 16 . 1 1 34 ILE C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -131.0 -49.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1 17 . 1 1 35 LYS C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -148.0 -52.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1 18 . 1 1 41 GLY C 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C -123.99999 -52.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1 19 . 1 1 42 GLN C 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C -147.0 -44.999996 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1 20 . 1 1 43 PRO C 1 1 44 MET N 1 1 44 MET CA 1 1 44 MET C -123.0 -55.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1 21 . 1 1 44 MET C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -143.0 -89.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1 22 . 1 1 45 ILE C 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C -136.0 -66.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1 23 . 1 1 47 LEU C 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C -156.0 -40.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1 24 . 1 1 48 TYR C 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C -147.0 -77.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1 25 . 1 1 49 THR C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -172.0 -61.999996 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1 26 . 1 1 58 GLY C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -160.0 -118.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1 27 . 1 1 59 GLU C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -165.0 -127.00001 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1 28 . 1 1 60 ALA C 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C -150.0 -86.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1 29 . 1 1 61 THR C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -167.0 -65.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1 30 . 1 1 62 VAL C 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C -139.0 -63.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1 31 . 1 1 67 PRO C 1 1 68 PRO N 1 1 68 PRO CA 1 1 68 PRO C -75.0 -53.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1 32 . 1 1 68 PRO C 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C -79.0 -55.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1 33 . 1 1 69 SER C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -82.0 -42.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1 34 . 1 1 70 ALA C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -99.0 -33.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1 35 . 1 1 71 LYS C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -91.0 -44.999996 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1 36 . 1 1 72 ALA C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -68.0 -56.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1 37 . 1 1 73 ALA C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -75.0 -53.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1 38 . 1 1 74 ILE C 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C -89.99999 -38.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1 39 . 1 1 75 ASP C 1 1 76 TRP N 1 1 76 TRP CA 1 1 76 TRP C -107.0 -53.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1 40 . 1 1 80 LYS C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -172.0 -114.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1 41 . 1 1 81 GLU C 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE C -149.0 -77.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1 42 . 1 1 84 GLY C 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN C -129.0 -44.999996 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1 43 . 1 1 86 PRO C 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C -172.0 -76.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1 44 . 1 1 87 ILE C 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C -148.0 -110.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1 45 . 1 1 88 LYS C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -139.0 -85.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1 46 . 1 1 89 VAL C 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C -140.0 -46.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1 47 . 1 1 105 GLY C 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C -140.0 -23.999998 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1 48 . 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C 1 1 6 ASP N -70.0 23.999998 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1 49 . 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C 1 1 7 ASN N -35.0 30.999998 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1 50 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 PHE N 125.0 173.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1 51 . 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C 1 1 12 VAL N 101.0 147.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1 52 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 GLN N 115.00001 165.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1 53 . 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C 1 1 14 GLY N 131.0 177.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1 54 . 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 ILE N 147.0 179.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1 55 . 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 GLU N -47.999996 -30.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1 56 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 SER N -43.0 -30.999998 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1 57 . 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 VAL N -49.0 -29.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1 58 . 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 ASP N -47.999996 -30.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1 59 . 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 TYR N -49.0 -25.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1 60 . 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 PHE N -70.0 -20.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1 61 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 ILE N 100.0 144.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1 62 . 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 LYS N 91.0 139.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1 63 . 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 THR N 92.0 164.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1 64 . 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C 1 1 37 ASN N 78.0 182.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1 65 . 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C 1 1 43 PRO N 126.0 176.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1 66 . 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C 1 1 44 MET N 92.0 162.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1 67 . 1 1 44 MET N 1 1 44 MET CA 1 1 44 MET C 1 1 45 ILE N 93.0 149.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1 68 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 ASN N 116.0 152.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1 69 . 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C 1 1 47 LEU N 116.0 148.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1 70 . 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C 1 1 49 THR N 88.0 164.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1 71 . 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C 1 1 50 ASP N 114.0 176.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1 72 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 ARG N 100.0 148.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1 73 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 ALA N 132.0 178.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1 74 . 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 THR N 129.0 179.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1 75 . 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C 1 1 62 VAL N 107.99999 190.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1 76 . 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 SER N 109.0 165.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1 77 . 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C 1 1 64 PHE N 109.0 153.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1 78 . 1 1 68 PRO N 1 1 68 PRO CA 1 1 68 PRO C 1 1 69 SER N -49.0 -30.999998 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1 79 . 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C 1 1 70 ALA N -57.0 -29.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1 80 . 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 LYS N -66.0 -5.9999995 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1 81 . 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 ALA N -65.0 5.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1 82 . 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C 1 1 73 ALA N -50.999996 -21.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1 83 . 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 ILE N -56.0 -30.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1 84 . 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C 1 1 75 ASP N -58.0 -30.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1 85 . 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C 1 1 76 TRP N -50.999996 -26.999998 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1 86 . 1 1 76 TRP N 1 1 76 TRP CA 1 1 76 TRP C 1 1 77 PHE N -68.0 -5.9999995 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1 87 . 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 PHE N 129.0 153.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1 88 . 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE C 1 1 83 SER N 101.99999 148.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1 89 . 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN C 1 1 86 PRO N 105.0 173.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1 90 . 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C 1 1 88 LYS N 127.00001 181.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1 91 . 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C 1 1 89 VAL N 101.0 150.99998 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1 92 . 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 SER N 106.0 146.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1 93 . 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C 1 1 91 PHE N 118.0 203.99998 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1 94 . 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C 1 1 107 GLY N 111.0 189.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 GLU C C 168.059 15.824 1.883 1.00 . A A . 278 GLU C 1 1 1 2 1 1 1 GLU CA C 168.168 14.424 1.288 1.00 . A A . 278 GLU CA 1 1 1 3 1 1 1 GLU CB C 167.388 14.346 -0.025 1.00 . A A . 278 GLU CB 1 1 1 4 1 1 1 GLU CD C 165.924 12.293 -0.175 1.00 . A A . 278 GLU CD 1 1 1 5 1 1 1 GLU CG C 167.243 12.932 -0.564 1.00 . A A . 278 GLU CG 1 1 1 6 1 1 1 GLU H1 H 167.834 12.464 1.815 1.00 . A A . 278 GLU H1 1 1 1 7 1 1 1 GLU H2 H 166.606 13.558 2.309 1.00 . A A . 278 GLU H2 1 1 1 8 1 1 1 GLU H3 H 168.110 13.522 3.136 1.00 . A A . 278 GLU H3 1 1 1 9 1 1 1 GLU HA H 169.208 14.204 1.097 1.00 . A A . 278 GLU HA 1 1 1 10 1 1 1 GLU HB2 H 166.398 14.751 0.133 1.00 . A A . 278 GLU HB2 1 1 1 11 1 1 1 GLU HB3 H 167.896 14.942 -0.769 1.00 . A A . 278 GLU HB3 1 1 1 12 1 1 1 GLU HG2 H 167.307 12.962 -1.641 1.00 . A A . 278 GLU HG2 1 1 1 13 1 1 1 GLU HG3 H 168.049 12.327 -0.173 1.00 . A A . 278 GLU HG3 1 1 1 14 1 1 1 GLU N N 167.631 13.400 2.221 1.00 . A A . 278 GLU N 1 1 1 15 1 1 1 GLU O O 167.285 16.055 2.813 1.00 . A A . 278 GLU O 1 1 1 16 1 1 1 GLU OE1 O 164.879 12.716 -0.711 1.00 . A A . 278 GLU OE1 1 1 1 17 1 1 1 GLU OE2 O 165.937 11.369 0.665 1.00 . A A . 278 GLU OE2 1 1 1 18 1 1 2 GLN C C 169.235 18.202 3.287 1.00 . A A . 279 GLN C 1 1 1 19 1 1 2 GLN CA C 168.826 18.132 1.819 1.00 . A A . 279 GLN CA 1 1 1 20 1 1 2 GLN CB C 167.438 18.749 1.631 1.00 . A A . 279 GLN CB 1 1 1 21 1 1 2 GLN CD C 166.261 20.228 -0.045 1.00 . A A . 279 GLN CD 1 1 1 22 1 1 2 GLN CG C 167.055 18.955 0.175 1.00 . A A . 279 GLN CG 1 1 1 23 1 1 2 GLN H H 169.432 16.509 0.602 1.00 . A A . 279 GLN H 1 1 1 24 1 1 2 GLN HA H 169.540 18.692 1.232 1.00 . A A . 279 GLN HA 1 1 1 25 1 1 2 GLN HB2 H 166.704 18.100 2.085 1.00 . A A . 279 GLN HB2 1 1 1 26 1 1 2 GLN HB3 H 167.413 19.708 2.127 1.00 . A A . 279 GLN HB3 1 1 1 27 1 1 2 GLN HE21 H 165.012 19.728 1.424 1.00 . A A . 279 GLN HE21 1 1 1 28 1 1 2 GLN HE22 H 164.679 21.231 0.628 1.00 . A A . 279 GLN HE22 1 1 1 29 1 1 2 GLN HG2 H 167.956 19.006 -0.417 1.00 . A A . 279 GLN HG2 1 1 1 30 1 1 2 GLN HG3 H 166.459 18.115 -0.149 1.00 . A A . 279 GLN HG3 1 1 1 31 1 1 2 GLN N N 168.837 16.756 1.341 1.00 . A A . 279 GLN N 1 1 1 32 1 1 2 GLN NE2 N 165.211 20.415 0.748 1.00 . A A . 279 GLN NE2 1 1 1 33 1 1 2 GLN O O 168.432 18.557 4.151 1.00 . A A . 279 GLN O 1 1 1 34 1 1 2 GLN OE1 O 166.585 21.034 -0.916 1.00 . A A . 279 GLN OE1 1 1 1 35 1 1 3 ASP C C 170.194 16.962 5.832 1.00 . A A . 280 ASP C 1 1 1 36 1 1 3 ASP CA C 171.005 17.885 4.927 1.00 . A A . 280 ASP CA 1 1 1 37 1 1 3 ASP CB C 170.981 19.312 5.479 1.00 . A A . 280 ASP CB 1 1 1 38 1 1 3 ASP CG C 172.137 19.591 6.420 1.00 . A A . 280 ASP CG 1 1 1 39 1 1 3 ASP H H 171.082 17.587 2.833 1.00 . A A . 280 ASP H 1 1 1 40 1 1 3 ASP HA H 172.027 17.536 4.901 1.00 . A A . 280 ASP HA 1 1 1 41 1 1 3 ASP HB2 H 171.037 20.010 4.656 1.00 . A A . 280 ASP HB2 1 1 1 42 1 1 3 ASP HB3 H 170.058 19.469 6.015 1.00 . A A . 280 ASP HB3 1 1 1 43 1 1 3 ASP N N 170.490 17.861 3.563 1.00 . A A . 280 ASP N 1 1 1 44 1 1 3 ASP O O 169.418 17.422 6.671 1.00 . A A . 280 ASP O 1 1 1 45 1 1 3 ASP OD1 O 172.874 18.639 6.756 1.00 . A A . 280 ASP OD1 1 1 1 46 1 1 3 ASP OD2 O 172.307 20.762 6.822 1.00 . A A . 280 ASP OD2 1 1 1 47 1 1 4 ASN C C 170.321 13.298 6.339 1.00 . A A . 281 ASN C 1 1 1 48 1 1 4 ASN CA C 169.663 14.670 6.455 1.00 . A A . 281 ASN CA 1 1 1 49 1 1 4 ASN CB C 168.200 14.586 6.015 1.00 . A A . 281 ASN CB 1 1 1 50 1 1 4 ASN CG C 167.391 13.635 6.874 1.00 . A A . 281 ASN CG 1 1 1 51 1 1 4 ASN H H 171.008 15.352 4.971 1.00 . A A . 281 ASN H 1 1 1 52 1 1 4 ASN HA H 169.702 14.988 7.486 1.00 . A A . 281 ASN HA 1 1 1 53 1 1 4 ASN HB2 H 167.755 15.568 6.080 1.00 . A A . 281 ASN HB2 1 1 1 54 1 1 4 ASN HB3 H 168.158 14.244 4.991 1.00 . A A . 281 ASN HB3 1 1 1 55 1 1 4 ASN HD21 H 168.058 14.523 8.526 1.00 . A A . 281 ASN HD21 1 1 1 56 1 1 4 ASN HD22 H 166.966 13.199 8.770 1.00 . A A . 281 ASN HD22 1 1 1 57 1 1 4 ASN N N 170.378 15.658 5.655 1.00 . A A . 281 ASN N 1 1 1 58 1 1 4 ASN ND2 N 167.481 13.803 8.189 1.00 . A A . 281 ASN ND2 1 1 1 59 1 1 4 ASN O O 170.354 12.704 5.262 1.00 . A A . 281 ASN O 1 1 1 60 1 1 4 ASN OD1 O 166.693 12.759 6.363 1.00 . A A . 281 ASN OD1 1 1 1 61 1 1 5 SER C C 170.554 10.412 7.975 1.00 . A A . 282 SER C 1 1 1 62 1 1 5 SER CA C 171.502 11.502 7.482 1.00 . A A . 282 SER CA 1 1 1 63 1 1 5 SER CB C 172.743 11.554 8.373 1.00 . A A . 282 SER CB 1 1 1 64 1 1 5 SER H H 170.786 13.326 8.283 1.00 . A A . 282 SER H 1 1 1 65 1 1 5 SER HA H 171.806 11.266 6.472 1.00 . A A . 282 SER HA 1 1 1 66 1 1 5 SER HB2 H 172.495 11.177 9.354 1.00 . A A . 282 SER HB2 1 1 1 67 1 1 5 SER HB3 H 173.521 10.944 7.940 1.00 . A A . 282 SER HB3 1 1 1 68 1 1 5 SER HG H 173.949 12.899 9.132 1.00 . A A . 282 SER HG 1 1 1 69 1 1 5 SER N N 170.843 12.803 7.456 1.00 . A A . 282 SER N 1 1 1 70 1 1 5 SER O O 170.803 9.223 7.772 1.00 . A A . 282 SER O 1 1 1 71 1 1 5 SER OG O 173.222 12.881 8.504 1.00 . A A . 282 SER OG 1 1 1 72 1 1 6 ASP C C 167.319 9.705 8.183 1.00 . A A . 283 ASP C 1 1 1 73 1 1 6 ASP CA C 168.490 9.872 9.147 1.00 . A A . 283 ASP CA 1 1 1 74 1 1 6 ASP CB C 167.979 10.335 10.512 1.00 . A A . 283 ASP CB 1 1 1 75 1 1 6 ASP CG C 169.088 10.431 11.542 1.00 . A A . 283 ASP CG 1 1 1 76 1 1 6 ASP H H 169.320 11.778 8.761 1.00 . A A . 283 ASP H 1 1 1 77 1 1 6 ASP HA H 168.984 8.920 9.263 1.00 . A A . 283 ASP HA 1 1 1 78 1 1 6 ASP HB2 H 167.524 11.309 10.409 1.00 . A A . 283 ASP HB2 1 1 1 79 1 1 6 ASP HB3 H 167.240 9.633 10.870 1.00 . A A . 283 ASP HB3 1 1 1 80 1 1 6 ASP N N 169.467 10.819 8.627 1.00 . A A . 283 ASP N 1 1 1 81 1 1 6 ASP O O 166.206 9.384 8.596 1.00 . A A . 283 ASP O 1 1 1 82 1 1 6 ASP OD1 O 169.829 9.440 11.711 1.00 . A A . 283 ASP OD1 1 1 1 83 1 1 6 ASP OD2 O 169.216 11.498 12.179 1.00 . A A . 283 ASP OD2 1 1 1 84 1 1 7 ASN C C 165.717 8.529 6.066 1.00 . A A . 284 ASN C 1 1 1 85 1 1 7 ASN CA C 166.546 9.794 5.867 1.00 . A A . 284 ASN CA 1 1 1 86 1 1 7 ASN CB C 167.170 9.789 4.465 1.00 . A A . 284 ASN CB 1 1 1 87 1 1 7 ASN CG C 168.563 9.177 4.427 1.00 . A A . 284 ASN CG 1 1 1 88 1 1 7 ASN H H 168.487 10.174 6.630 1.00 . A A . 284 ASN H 1 1 1 89 1 1 7 ASN HA H 165.889 10.646 5.950 1.00 . A A . 284 ASN HA 1 1 1 90 1 1 7 ASN HB2 H 166.536 9.223 3.800 1.00 . A A . 284 ASN HB2 1 1 1 91 1 1 7 ASN HB3 H 167.237 10.807 4.108 1.00 . A A . 284 ASN HB3 1 1 1 92 1 1 7 ASN HD21 H 168.076 7.881 5.860 1.00 . A A . 284 ASN HD21 1 1 1 93 1 1 7 ASN HD22 H 169.696 7.766 5.257 1.00 . A A . 284 ASN HD22 1 1 1 94 1 1 7 ASN N N 167.579 9.922 6.896 1.00 . A A . 284 ASN N 1 1 1 95 1 1 7 ASN ND2 N 168.801 8.174 5.267 1.00 . A A . 284 ASN ND2 1 1 1 96 1 1 7 ASN O O 166.207 7.415 5.876 1.00 . A A . 284 ASN O 1 1 1 97 1 1 7 ASN OD1 O 169.416 9.604 3.649 1.00 . A A . 284 ASN OD1 1 1 1 98 1 1 8 ASN C C 163.625 6.600 5.506 1.00 . A A . 285 ASN C 1 1 1 99 1 1 8 ASN CA C 163.545 7.590 6.663 1.00 . A A . 285 ASN CA 1 1 1 100 1 1 8 ASN CB C 162.105 8.090 6.819 1.00 . A A . 285 ASN CB 1 1 1 101 1 1 8 ASN CG C 161.778 9.233 5.875 1.00 . A A . 285 ASN CG 1 1 1 102 1 1 8 ASN H H 164.124 9.626 6.572 1.00 . A A . 285 ASN H 1 1 1 103 1 1 8 ASN HA H 163.845 7.091 7.573 1.00 . A A . 285 ASN HA 1 1 1 104 1 1 8 ASN HB2 H 161.425 7.277 6.617 1.00 . A A . 285 ASN HB2 1 1 1 105 1 1 8 ASN HB3 H 161.957 8.433 7.833 1.00 . A A . 285 ASN HB3 1 1 1 106 1 1 8 ASN HD21 H 161.745 7.977 4.332 1.00 . A A . 285 ASN HD21 1 1 1 107 1 1 8 ASN HD22 H 161.421 9.639 3.959 1.00 . A A . 285 ASN HD22 1 1 1 108 1 1 8 ASN N N 164.454 8.712 6.443 1.00 . A A . 285 ASN N 1 1 1 109 1 1 8 ASN ND2 N 161.633 8.918 4.593 1.00 . A A . 285 ASN ND2 1 1 1 110 1 1 8 ASN O O 163.424 5.399 5.685 1.00 . A A . 285 ASN O 1 1 1 111 1 1 8 ASN OD1 O 161.655 10.384 6.294 1.00 . A A . 285 ASN OD1 1 1 1 112 1 1 9 THR C C 165.154 5.252 3.300 1.00 . A A . 286 THR C 1 1 1 113 1 1 9 THR CA C 164.044 6.284 3.131 1.00 . A A . 286 THR CA 1 1 1 114 1 1 9 THR CB C 164.319 7.154 1.903 1.00 . A A . 286 THR CB 1 1 1 115 1 1 9 THR CG2 C 164.492 6.358 0.627 1.00 . A A . 286 THR CG2 1 1 1 116 1 1 9 THR H H 164.082 8.084 4.246 1.00 . A A . 286 THR H 1 1 1 117 1 1 9 THR HA H 163.106 5.765 2.992 1.00 . A A . 286 THR HA 1 1 1 118 1 1 9 THR HB H 165.228 7.715 2.069 1.00 . A A . 286 THR HB 1 1 1 119 1 1 9 THR HG1 H 163.624 8.944 1.516 1.00 . A A . 286 THR HG1 1 1 1 120 1 1 9 THR HG21 H 164.889 6.999 -0.147 1.00 . A A . 286 THR HG21 1 1 1 121 1 1 9 THR HG22 H 163.535 5.966 0.314 1.00 . A A . 286 THR HG22 1 1 1 122 1 1 9 THR HG23 H 165.175 5.541 0.803 1.00 . A A . 286 THR HG23 1 1 1 123 1 1 9 THR N N 163.928 7.117 4.321 1.00 . A A . 286 THR N 1 1 1 124 1 1 9 THR O O 166.296 5.597 3.600 1.00 . A A . 286 THR O 1 1 1 125 1 1 9 THR OG1 O 163.261 8.073 1.694 1.00 . A A . 286 THR OG1 1 1 1 126 1 1 10 ILE C C 166.030 2.236 1.889 1.00 . A A . 287 ILE C 1 1 1 127 1 1 10 ILE CA C 165.774 2.900 3.236 1.00 . A A . 287 ILE CA 1 1 1 128 1 1 10 ILE CB C 165.297 1.835 4.240 1.00 . A A . 287 ILE CB 1 1 1 129 1 1 10 ILE CD1 C 163.544 0.021 4.562 1.00 . A A . 287 ILE CD1 1 1 1 130 1 1 10 ILE CG1 C 163.945 1.268 3.808 1.00 . A A . 287 ILE CG1 1 1 1 131 1 1 10 ILE CG2 C 165.210 2.425 5.639 1.00 . A A . 287 ILE CG2 1 1 1 132 1 1 10 ILE H H 163.882 3.771 2.869 1.00 . A A . 287 ILE H 1 1 1 133 1 1 10 ILE HA H 166.701 3.320 3.601 1.00 . A A . 287 ILE HA 1 1 1 134 1 1 10 ILE HB H 166.025 1.037 4.257 1.00 . A A . 287 ILE HB 1 1 1 135 1 1 10 ILE HD11 H 164.251 -0.162 5.358 1.00 . A A . 287 ILE HD11 1 1 1 136 1 1 10 ILE HD12 H 163.536 -0.821 3.886 1.00 . A A . 287 ILE HD12 1 1 1 137 1 1 10 ILE HD13 H 162.558 0.156 4.982 1.00 . A A . 287 ILE HD13 1 1 1 138 1 1 10 ILE HG12 H 163.181 2.014 3.970 1.00 . A A . 287 ILE HG12 1 1 1 139 1 1 10 ILE HG13 H 163.985 1.024 2.756 1.00 . A A . 287 ILE HG13 1 1 1 140 1 1 10 ILE HG21 H 164.375 1.984 6.163 1.00 . A A . 287 ILE HG21 1 1 1 141 1 1 10 ILE HG22 H 165.069 3.493 5.571 1.00 . A A . 287 ILE HG22 1 1 1 142 1 1 10 ILE HG23 H 166.124 2.215 6.176 1.00 . A A . 287 ILE HG23 1 1 1 143 1 1 10 ILE N N 164.809 3.983 3.106 1.00 . A A . 287 ILE N 1 1 1 144 1 1 10 ILE O O 165.369 2.545 0.898 1.00 . A A . 287 ILE O 1 1 1 145 1 1 11 PHE C C 167.310 -0.889 0.826 1.00 . A A . 288 PHE C 1 1 1 146 1 1 11 PHE CA C 167.342 0.624 0.627 1.00 . A A . 288 PHE CA 1 1 1 147 1 1 11 PHE CB C 168.730 1.056 0.145 1.00 . A A . 288 PHE CB 1 1 1 148 1 1 11 PHE CD1 C 168.195 3.246 -0.959 1.00 . A A . 288 PHE CD1 1 1 1 149 1 1 11 PHE CD2 C 169.179 1.521 -2.279 1.00 . A A . 288 PHE CD2 1 1 1 150 1 1 11 PHE CE1 C 168.171 4.080 -2.061 1.00 . A A . 288 PHE CE1 1 1 1 151 1 1 11 PHE CE2 C 169.156 2.350 -3.385 1.00 . A A . 288 PHE CE2 1 1 1 152 1 1 11 PHE CG C 168.700 1.959 -1.055 1.00 . A A . 288 PHE CG 1 1 1 153 1 1 11 PHE CZ C 168.650 3.632 -3.275 1.00 . A A . 288 PHE CZ 1 1 1 154 1 1 11 PHE H H 167.492 1.124 2.678 1.00 . A A . 288 PHE H 1 1 1 155 1 1 11 PHE HA H 166.613 0.891 -0.124 1.00 . A A . 288 PHE HA 1 1 1 156 1 1 11 PHE HB2 H 169.229 1.584 0.942 1.00 . A A . 288 PHE HB2 1 1 1 157 1 1 11 PHE HB3 H 169.304 0.178 -0.113 1.00 . A A . 288 PHE HB3 1 1 1 158 1 1 11 PHE HD1 H 167.819 3.597 -0.009 1.00 . A A . 288 PHE HD1 1 1 1 159 1 1 11 PHE HD2 H 169.573 0.520 -2.366 1.00 . A A . 288 PHE HD2 1 1 1 160 1 1 11 PHE HE1 H 167.774 5.081 -1.972 1.00 . A A . 288 PHE HE1 1 1 1 161 1 1 11 PHE HE2 H 169.531 1.997 -4.334 1.00 . A A . 288 PHE HE2 1 1 1 162 1 1 11 PHE HZ H 168.631 4.281 -4.138 1.00 . A A . 288 PHE HZ 1 1 1 163 1 1 11 PHE N N 166.997 1.326 1.856 1.00 . A A . 288 PHE N 1 1 1 164 1 1 11 PHE O O 168.133 -1.445 1.555 1.00 . A A . 288 PHE O 1 1 1 165 1 1 12 VAL C C 166.690 -3.668 -1.029 1.00 . A A . 289 VAL C 1 1 1 166 1 1 12 VAL CA C 166.227 -3.002 0.262 1.00 . A A . 289 VAL CA 1 1 1 167 1 1 12 VAL CB C 164.774 -3.441 0.556 1.00 . A A . 289 VAL CB 1 1 1 168 1 1 12 VAL CG1 C 164.759 -4.609 1.529 1.00 . A A . 289 VAL CG1 1 1 1 169 1 1 12 VAL CG2 C 163.948 -2.280 1.097 1.00 . A A . 289 VAL CG2 1 1 1 170 1 1 12 VAL H H 165.733 -1.048 -0.400 1.00 . A A . 289 VAL H 1 1 1 171 1 1 12 VAL HA H 166.855 -3.342 1.071 1.00 . A A . 289 VAL HA 1 1 1 172 1 1 12 VAL HB H 164.325 -3.772 -0.371 1.00 . A A . 289 VAL HB 1 1 1 173 1 1 12 VAL HG11 H 165.608 -4.537 2.192 1.00 . A A . 289 VAL HG11 1 1 1 174 1 1 12 VAL HG12 H 164.811 -5.537 0.978 1.00 . A A . 289 VAL HG12 1 1 1 175 1 1 12 VAL HG13 H 163.848 -4.585 2.108 1.00 . A A . 289 VAL HG13 1 1 1 176 1 1 12 VAL HG21 H 164.377 -1.937 2.028 1.00 . A A . 289 VAL HG21 1 1 1 177 1 1 12 VAL HG22 H 162.934 -2.608 1.268 1.00 . A A . 289 VAL HG22 1 1 1 178 1 1 12 VAL HG23 H 163.950 -1.472 0.380 1.00 . A A . 289 VAL HG23 1 1 1 179 1 1 12 VAL N N 166.359 -1.549 0.168 1.00 . A A . 289 VAL N 1 1 1 180 1 1 12 VAL O O 166.173 -3.377 -2.107 1.00 . A A . 289 VAL O 1 1 1 181 1 1 13 GLN C C 168.218 -6.769 -1.847 1.00 . A A . 290 GLN C 1 1 1 182 1 1 13 GLN CA C 168.197 -5.262 -2.079 1.00 . A A . 290 GLN CA 1 1 1 183 1 1 13 GLN CB C 169.616 -4.768 -2.381 1.00 . A A . 290 GLN CB 1 1 1 184 1 1 13 GLN CD C 169.290 -2.738 -3.844 1.00 . A A . 290 GLN CD 1 1 1 185 1 1 13 GLN CG C 169.776 -4.172 -3.768 1.00 . A A . 290 GLN CG 1 1 1 186 1 1 13 GLN H H 168.043 -4.751 -0.029 1.00 . A A . 290 GLN H 1 1 1 187 1 1 13 GLN HA H 167.560 -5.042 -2.921 1.00 . A A . 290 GLN HA 1 1 1 188 1 1 13 GLN HB2 H 169.881 -4.011 -1.657 1.00 . A A . 290 GLN HB2 1 1 1 189 1 1 13 GLN HB3 H 170.303 -5.595 -2.287 1.00 . A A . 290 GLN HB3 1 1 1 190 1 1 13 GLN HE21 H 167.399 -3.348 -3.760 1.00 . A A . 290 GLN HE21 1 1 1 191 1 1 13 GLN HE22 H 167.634 -1.636 -3.867 1.00 . A A . 290 GLN HE22 1 1 1 192 1 1 13 GLN HG2 H 170.821 -4.197 -4.038 1.00 . A A . 290 GLN HG2 1 1 1 193 1 1 13 GLN HG3 H 169.210 -4.768 -4.468 1.00 . A A . 290 GLN HG3 1 1 1 194 1 1 13 GLN N N 167.668 -4.561 -0.915 1.00 . A A . 290 GLN N 1 1 1 195 1 1 13 GLN NE2 N 167.975 -2.556 -3.822 1.00 . A A . 290 GLN NE2 1 1 1 196 1 1 13 GLN O O 168.724 -7.238 -0.830 1.00 . A A . 290 GLN O 1 1 1 197 1 1 13 GLN OE1 O 170.089 -1.804 -3.921 1.00 . A A . 290 GLN OE1 1 1 1 198 1 1 14 GLY C C 166.252 -9.524 -2.600 1.00 . A A . 291 GLY C 1 1 1 199 1 1 14 GLY CA C 167.658 -8.972 -2.676 1.00 . A A . 291 GLY CA 1 1 1 200 1 1 14 GLY H H 167.286 -7.099 -3.596 1.00 . A A . 291 GLY H 1 1 1 201 1 1 14 GLY HA2 H 168.158 -9.403 -3.530 1.00 . A A . 291 GLY HA2 1 1 1 202 1 1 14 GLY HA3 H 168.193 -9.252 -1.780 1.00 . A A . 291 GLY HA3 1 1 1 203 1 1 14 GLY N N 167.676 -7.525 -2.801 1.00 . A A . 291 GLY N 1 1 1 204 1 1 14 GLY O O 165.948 -10.359 -1.749 1.00 . A A . 291 GLY O 1 1 1 205 1 1 15 LEU C C 163.867 -10.772 -4.365 1.00 . A A . 292 LEU C 1 1 1 206 1 1 15 LEU CA C 164.008 -9.501 -3.528 1.00 . A A . 292 LEU CA 1 1 1 207 1 1 15 LEU CB C 163.115 -8.378 -4.072 1.00 . A A . 292 LEU CB 1 1 1 208 1 1 15 LEU CD1 C 163.484 -7.288 -1.825 1.00 . A A . 292 LEU CD1 1 1 1 209 1 1 15 LEU CD2 C 164.221 -6.126 -3.914 1.00 . A A . 292 LEU CD2 1 1 1 210 1 1 15 LEU CG C 163.183 -7.053 -3.299 1.00 . A A . 292 LEU CG 1 1 1 211 1 1 15 LEU H H 165.697 -8.391 -4.147 1.00 . A A . 292 LEU H 1 1 1 212 1 1 15 LEU HA H 163.710 -9.721 -2.514 1.00 . A A . 292 LEU HA 1 1 1 213 1 1 15 LEU HB2 H 163.401 -8.185 -5.094 1.00 . A A . 292 LEU HB2 1 1 1 214 1 1 15 LEU HB3 H 162.093 -8.723 -4.061 1.00 . A A . 292 LEU HB3 1 1 1 215 1 1 15 LEU HD11 H 163.186 -6.421 -1.254 1.00 . A A . 292 LEU HD11 1 1 1 216 1 1 15 LEU HD12 H 164.543 -7.458 -1.696 1.00 . A A . 292 LEU HD12 1 1 1 217 1 1 15 LEU HD13 H 162.936 -8.153 -1.480 1.00 . A A . 292 LEU HD13 1 1 1 218 1 1 15 LEU HD21 H 165.196 -6.587 -3.858 1.00 . A A . 292 LEU HD21 1 1 1 219 1 1 15 LEU HD22 H 164.235 -5.192 -3.372 1.00 . A A . 292 LEU HD22 1 1 1 220 1 1 15 LEU HD23 H 163.969 -5.939 -4.946 1.00 . A A . 292 LEU HD23 1 1 1 221 1 1 15 LEU HG H 162.227 -6.563 -3.364 1.00 . A A . 292 LEU HG 1 1 1 222 1 1 15 LEU N N 165.392 -9.055 -3.494 1.00 . A A . 292 LEU N 1 1 1 223 1 1 15 LEU O O 163.892 -11.878 -3.829 1.00 . A A . 292 LEU O 1 1 1 224 1 1 16 GLY C C 162.198 -11.979 -7.071 1.00 . A A . 293 GLY C 1 1 1 225 1 1 16 GLY CA C 163.610 -11.768 -6.552 1.00 . A A . 293 GLY CA 1 1 1 226 1 1 16 GLY H H 163.732 -9.711 -6.056 1.00 . A A . 293 GLY H 1 1 1 227 1 1 16 GLY HA2 H 164.272 -11.637 -7.396 1.00 . A A . 293 GLY HA2 1 1 1 228 1 1 16 GLY HA3 H 163.914 -12.649 -6.008 1.00 . A A . 293 GLY HA3 1 1 1 229 1 1 16 GLY N N 163.734 -10.613 -5.678 1.00 . A A . 293 GLY N 1 1 1 230 1 1 16 GLY O O 161.398 -12.676 -6.448 1.00 . A A . 293 GLY O 1 1 1 231 1 1 17 GLU C C 159.452 -11.341 -7.831 1.00 . A A . 294 GLU C 1 1 1 232 1 1 17 GLU CA C 160.581 -11.508 -8.848 1.00 . A A . 294 GLU CA 1 1 1 233 1 1 17 GLU CB C 160.457 -12.862 -9.548 1.00 . A A . 294 GLU CB 1 1 1 234 1 1 17 GLU CD C 159.543 -12.429 -11.863 1.00 . A A . 294 GLU CD 1 1 1 235 1 1 17 GLU CG C 160.758 -12.806 -11.037 1.00 . A A . 294 GLU CG 1 1 1 236 1 1 17 GLU H H 162.587 -10.847 -8.672 1.00 . A A . 294 GLU H 1 1 1 237 1 1 17 GLU HA H 160.495 -10.726 -9.585 1.00 . A A . 294 GLU HA 1 1 1 238 1 1 17 GLU HB2 H 161.146 -13.556 -9.089 1.00 . A A . 294 GLU HB2 1 1 1 239 1 1 17 GLU HB3 H 159.450 -13.232 -9.420 1.00 . A A . 294 GLU HB3 1 1 1 240 1 1 17 GLU HG2 H 161.532 -12.074 -11.208 1.00 . A A . 294 GLU HG2 1 1 1 241 1 1 17 GLU HG3 H 161.106 -13.778 -11.358 1.00 . A A . 294 GLU HG3 1 1 1 242 1 1 17 GLU N N 161.900 -11.382 -8.223 1.00 . A A . 294 GLU N 1 1 1 243 1 1 17 GLU O O 158.364 -11.888 -8.003 1.00 . A A . 294 GLU O 1 1 1 244 1 1 17 GLU OE1 O 158.760 -13.336 -12.216 1.00 . A A . 294 GLU OE1 1 1 1 245 1 1 17 GLU OE2 O 159.376 -11.226 -12.156 1.00 . A A . 294 GLU OE2 1 1 1 246 1 1 18 ASN C C 158.799 -8.913 -5.199 1.00 . A A . 295 ASN C 1 1 1 247 1 1 18 ASN CA C 158.730 -10.347 -5.732 1.00 . A A . 295 ASN CA 1 1 1 248 1 1 18 ASN CB C 158.941 -11.328 -4.577 1.00 . A A . 295 ASN CB 1 1 1 249 1 1 18 ASN CG C 160.287 -11.138 -3.904 1.00 . A A . 295 ASN CG 1 1 1 250 1 1 18 ASN H H 160.607 -10.181 -6.696 1.00 . A A . 295 ASN H 1 1 1 251 1 1 18 ASN HA H 157.754 -10.514 -6.158 1.00 . A A . 295 ASN HA 1 1 1 252 1 1 18 ASN HB2 H 158.166 -11.180 -3.840 1.00 . A A . 295 ASN HB2 1 1 1 253 1 1 18 ASN HB3 H 158.887 -12.338 -4.956 1.00 . A A . 295 ASN HB3 1 1 1 254 1 1 18 ASN HD21 H 159.664 -9.437 -3.082 1.00 . A A . 295 ASN HD21 1 1 1 255 1 1 18 ASN HD22 H 161.293 -9.890 -2.723 1.00 . A A . 295 ASN HD22 1 1 1 256 1 1 18 ASN N N 159.721 -10.585 -6.776 1.00 . A A . 295 ASN N 1 1 1 257 1 1 18 ASN ND2 N 160.428 -10.047 -3.158 1.00 . A A . 295 ASN ND2 1 1 1 258 1 1 18 ASN O O 158.016 -8.533 -4.328 1.00 . A A . 295 ASN O 1 1 1 259 1 1 18 ASN OD1 O 161.190 -11.962 -4.052 1.00 . A A . 295 ASN OD1 1 1 1 260 1 1 19 VAL C C 158.705 -5.891 -5.609 1.00 . A A . 296 VAL C 1 1 1 261 1 1 19 VAL CA C 159.915 -6.754 -5.258 1.00 . A A . 296 VAL CA 1 1 1 262 1 1 19 VAL CB C 161.190 -6.135 -5.863 1.00 . A A . 296 VAL CB 1 1 1 263 1 1 19 VAL CG1 C 161.101 -6.090 -7.380 1.00 . A A . 296 VAL CG1 1 1 1 264 1 1 19 VAL CG2 C 161.440 -4.751 -5.289 1.00 . A A . 296 VAL CG2 1 1 1 265 1 1 19 VAL H H 160.349 -8.479 -6.387 1.00 . A A . 296 VAL H 1 1 1 266 1 1 19 VAL HA H 160.027 -6.770 -4.183 1.00 . A A . 296 VAL HA 1 1 1 267 1 1 19 VAL HB H 162.027 -6.765 -5.598 1.00 . A A . 296 VAL HB 1 1 1 268 1 1 19 VAL HG11 H 162.079 -6.262 -7.803 1.00 . A A . 296 VAL HG11 1 1 1 269 1 1 19 VAL HG12 H 160.739 -5.121 -7.690 1.00 . A A . 296 VAL HG12 1 1 1 270 1 1 19 VAL HG13 H 160.421 -6.855 -7.723 1.00 . A A . 296 VAL HG13 1 1 1 271 1 1 19 VAL HG21 H 161.962 -4.150 -6.019 1.00 . A A . 296 VAL HG21 1 1 1 272 1 1 19 VAL HG22 H 162.041 -4.834 -4.395 1.00 . A A . 296 VAL HG22 1 1 1 273 1 1 19 VAL HG23 H 160.498 -4.287 -5.047 1.00 . A A . 296 VAL HG23 1 1 1 274 1 1 19 VAL N N 159.745 -8.127 -5.706 1.00 . A A . 296 VAL N 1 1 1 275 1 1 19 VAL O O 158.700 -5.184 -6.618 1.00 . A A . 296 VAL O 1 1 1 276 1 1 20 THR C C 156.286 -4.152 -3.840 1.00 . A A . 297 THR C 1 1 1 277 1 1 20 THR CA C 156.471 -5.160 -4.969 1.00 . A A . 297 THR CA 1 1 1 278 1 1 20 THR CB C 155.240 -6.067 -5.068 1.00 . A A . 297 THR CB 1 1 1 279 1 1 20 THR CG2 C 154.493 -5.915 -6.375 1.00 . A A . 297 THR CG2 1 1 1 280 1 1 20 THR H H 157.750 -6.519 -3.970 1.00 . A A . 297 THR H 1 1 1 281 1 1 20 THR HA H 156.585 -4.623 -5.897 1.00 . A A . 297 THR HA 1 1 1 282 1 1 20 THR HB H 154.555 -5.818 -4.266 1.00 . A A . 297 THR HB 1 1 1 283 1 1 20 THR HG1 H 156.099 -7.554 -4.126 1.00 . A A . 297 THR HG1 1 1 1 284 1 1 20 THR HG21 H 154.710 -6.759 -7.014 1.00 . A A . 297 THR HG21 1 1 1 285 1 1 20 THR HG22 H 154.805 -5.005 -6.865 1.00 . A A . 297 THR HG22 1 1 1 286 1 1 20 THR HG23 H 153.432 -5.875 -6.181 1.00 . A A . 297 THR HG23 1 1 1 287 1 1 20 THR N N 157.683 -5.945 -4.760 1.00 . A A . 297 THR N 1 1 1 288 1 1 20 THR O O 156.913 -4.266 -2.787 1.00 . A A . 297 THR O 1 1 1 289 1 1 20 THR OG1 O 155.604 -7.430 -4.939 1.00 . A A . 297 THR OG1 1 1 1 290 1 1 21 ILE C C 154.379 -2.702 -1.887 1.00 . A A . 298 ILE C 1 1 1 291 1 1 21 ILE CA C 155.170 -2.142 -3.058 1.00 . A A . 298 ILE CA 1 1 1 292 1 1 21 ILE CB C 154.395 -0.947 -3.648 1.00 . A A . 298 ILE CB 1 1 1 293 1 1 21 ILE CD1 C 156.374 0.143 -4.819 1.00 . A A . 298 ILE CD1 1 1 1 294 1 1 21 ILE CG1 C 155.015 -0.499 -4.973 1.00 . A A . 298 ILE CG1 1 1 1 295 1 1 21 ILE CG2 C 154.360 0.204 -2.654 1.00 . A A . 298 ILE CG2 1 1 1 296 1 1 21 ILE H H 154.954 -3.123 -4.921 1.00 . A A . 298 ILE H 1 1 1 297 1 1 21 ILE HA H 156.121 -1.789 -2.693 1.00 . A A . 298 ILE HA 1 1 1 298 1 1 21 ILE HB H 153.378 -1.263 -3.825 1.00 . A A . 298 ILE HB 1 1 1 299 1 1 21 ILE HD11 H 156.297 1.000 -4.165 1.00 . A A . 298 ILE HD11 1 1 1 300 1 1 21 ILE HD12 H 156.735 0.461 -5.787 1.00 . A A . 298 ILE HD12 1 1 1 301 1 1 21 ILE HD13 H 157.064 -0.570 -4.395 1.00 . A A . 298 ILE HD13 1 1 1 302 1 1 21 ILE HG12 H 155.126 -1.355 -5.622 1.00 . A A . 298 ILE HG12 1 1 1 303 1 1 21 ILE HG13 H 154.358 0.222 -5.443 1.00 . A A . 298 ILE HG13 1 1 1 304 1 1 21 ILE HG21 H 153.881 1.058 -3.110 1.00 . A A . 298 ILE HG21 1 1 1 305 1 1 21 ILE HG22 H 155.369 0.465 -2.371 1.00 . A A . 298 ILE HG22 1 1 1 306 1 1 21 ILE HG23 H 153.805 -0.095 -1.777 1.00 . A A . 298 ILE HG23 1 1 1 307 1 1 21 ILE N N 155.425 -3.164 -4.063 1.00 . A A . 298 ILE N 1 1 1 308 1 1 21 ILE O O 154.745 -2.511 -0.729 1.00 . A A . 298 ILE O 1 1 1 309 1 1 22 GLU C C 153.207 -5.105 -0.446 1.00 . A A . 299 GLU C 1 1 1 310 1 1 22 GLU CA C 152.458 -3.994 -1.165 1.00 . A A . 299 GLU CA 1 1 1 311 1 1 22 GLU CB C 151.160 -4.527 -1.764 1.00 . A A . 299 GLU CB 1 1 1 312 1 1 22 GLU CD C 148.936 -5.180 -0.756 1.00 . A A . 299 GLU CD 1 1 1 313 1 1 22 GLU CG C 149.913 -4.053 -1.034 1.00 . A A . 299 GLU CG 1 1 1 314 1 1 22 GLU H H 153.060 -3.525 -3.140 1.00 . A A . 299 GLU H 1 1 1 315 1 1 22 GLU HA H 152.220 -3.220 -0.450 1.00 . A A . 299 GLU HA 1 1 1 316 1 1 22 GLU HB2 H 151.094 -4.200 -2.790 1.00 . A A . 299 GLU HB2 1 1 1 317 1 1 22 GLU HB3 H 151.181 -5.604 -1.736 1.00 . A A . 299 GLU HB3 1 1 1 318 1 1 22 GLU HG2 H 150.207 -3.614 -0.093 1.00 . A A . 299 GLU HG2 1 1 1 319 1 1 22 GLU HG3 H 149.418 -3.309 -1.639 1.00 . A A . 299 GLU HG3 1 1 1 320 1 1 22 GLU N N 153.295 -3.400 -2.197 1.00 . A A . 299 GLU N 1 1 1 321 1 1 22 GLU O O 153.029 -5.312 0.752 1.00 . A A . 299 GLU O 1 1 1 322 1 1 22 GLU OE1 O 148.882 -6.132 -1.563 1.00 . A A . 299 GLU OE1 1 1 1 323 1 1 22 GLU OE2 O 148.224 -5.110 0.268 1.00 . A A . 299 GLU OE2 1 1 1 324 1 1 23 SER C C 155.789 -6.346 0.432 1.00 . A A . 300 SER C 1 1 1 325 1 1 23 SER CA C 154.837 -6.898 -0.616 1.00 . A A . 300 SER CA 1 1 1 326 1 1 23 SER CB C 155.621 -7.627 -1.709 1.00 . A A . 300 SER CB 1 1 1 327 1 1 23 SER H H 154.152 -5.598 -2.139 1.00 . A A . 300 SER H 1 1 1 328 1 1 23 SER HA H 154.158 -7.590 -0.144 1.00 . A A . 300 SER HA 1 1 1 329 1 1 23 SER HB2 H 154.955 -7.875 -2.522 1.00 . A A . 300 SER HB2 1 1 1 330 1 1 23 SER HB3 H 156.409 -6.985 -2.073 1.00 . A A . 300 SER HB3 1 1 1 331 1 1 23 SER HG H 156.681 -9.261 -1.916 1.00 . A A . 300 SER HG 1 1 1 332 1 1 23 SER N N 154.051 -5.814 -1.189 1.00 . A A . 300 SER N 1 1 1 333 1 1 23 SER O O 155.920 -6.898 1.526 1.00 . A A . 300 SER O 1 1 1 334 1 1 23 SER OG O 156.198 -8.823 -1.213 1.00 . A A . 300 SER OG 1 1 1 335 1 1 24 VAL C C 156.564 -3.899 2.118 1.00 . A A . 301 VAL C 1 1 1 336 1 1 24 VAL CA C 157.352 -4.590 1.018 1.00 . A A . 301 VAL CA 1 1 1 337 1 1 24 VAL CB C 158.243 -3.556 0.305 1.00 . A A . 301 VAL CB 1 1 1 338 1 1 24 VAL CG1 C 159.263 -2.973 1.271 1.00 . A A . 301 VAL CG1 1 1 1 339 1 1 24 VAL CG2 C 158.931 -4.185 -0.898 1.00 . A A . 301 VAL CG2 1 1 1 340 1 1 24 VAL H H 156.269 -4.826 -0.781 1.00 . A A . 301 VAL H 1 1 1 341 1 1 24 VAL HA H 157.983 -5.349 1.455 1.00 . A A . 301 VAL HA 1 1 1 342 1 1 24 VAL HB H 157.614 -2.751 -0.048 1.00 . A A . 301 VAL HB 1 1 1 343 1 1 24 VAL HG11 H 159.020 -1.939 1.469 1.00 . A A . 301 VAL HG11 1 1 1 344 1 1 24 VAL HG12 H 160.249 -3.033 0.835 1.00 . A A . 301 VAL HG12 1 1 1 345 1 1 24 VAL HG13 H 159.244 -3.529 2.195 1.00 . A A . 301 VAL HG13 1 1 1 346 1 1 24 VAL HG21 H 158.383 -5.063 -1.207 1.00 . A A . 301 VAL HG21 1 1 1 347 1 1 24 VAL HG22 H 159.939 -4.466 -0.630 1.00 . A A . 301 VAL HG22 1 1 1 348 1 1 24 VAL HG23 H 158.958 -3.474 -1.710 1.00 . A A . 301 VAL HG23 1 1 1 349 1 1 24 VAL N N 156.433 -5.233 0.098 1.00 . A A . 301 VAL N 1 1 1 350 1 1 24 VAL O O 156.952 -3.910 3.283 1.00 . A A . 301 VAL O 1 1 1 351 1 1 25 ALA C C 153.918 -3.598 3.631 1.00 . A A . 302 ALA C 1 1 1 352 1 1 25 ALA CA C 154.575 -2.618 2.665 1.00 . A A . 302 ALA CA 1 1 1 353 1 1 25 ALA CB C 153.513 -1.841 1.900 1.00 . A A . 302 ALA CB 1 1 1 354 1 1 25 ALA H H 155.191 -3.349 0.784 1.00 . A A . 302 ALA H 1 1 1 355 1 1 25 ALA HA H 155.174 -1.918 3.227 1.00 . A A . 302 ALA HA 1 1 1 356 1 1 25 ALA HB1 H 153.864 -0.838 1.715 1.00 . A A . 302 ALA HB1 1 1 1 357 1 1 25 ALA HB2 H 152.603 -1.805 2.482 1.00 . A A . 302 ALA HB2 1 1 1 358 1 1 25 ALA HB3 H 153.317 -2.334 0.959 1.00 . A A . 302 ALA HB3 1 1 1 359 1 1 25 ALA N N 155.444 -3.310 1.731 1.00 . A A . 302 ALA N 1 1 1 360 1 1 25 ALA O O 153.616 -3.255 4.771 1.00 . A A . 302 ALA O 1 1 1 361 1 1 26 ASP C C 154.020 -6.405 5.024 1.00 . A A . 303 ASP C 1 1 1 362 1 1 26 ASP CA C 153.061 -5.851 3.976 1.00 . A A . 303 ASP CA 1 1 1 363 1 1 26 ASP CB C 152.550 -6.987 3.088 1.00 . A A . 303 ASP CB 1 1 1 364 1 1 26 ASP CG C 151.689 -7.974 3.850 1.00 . A A . 303 ASP CG 1 1 1 365 1 1 26 ASP H H 153.950 -5.031 2.241 1.00 . A A . 303 ASP H 1 1 1 366 1 1 26 ASP HA H 152.222 -5.401 4.481 1.00 . A A . 303 ASP HA 1 1 1 367 1 1 26 ASP HB2 H 151.962 -6.570 2.284 1.00 . A A . 303 ASP HB2 1 1 1 368 1 1 26 ASP HB3 H 153.393 -7.519 2.673 1.00 . A A . 303 ASP HB3 1 1 1 369 1 1 26 ASP N N 153.692 -4.819 3.161 1.00 . A A . 303 ASP N 1 1 1 370 1 1 26 ASP O O 153.631 -6.649 6.166 1.00 . A A . 303 ASP O 1 1 1 371 1 1 26 ASP OD1 O 152.252 -8.903 4.466 1.00 . A A . 303 ASP OD1 1 1 1 372 1 1 26 ASP OD2 O 150.450 -7.818 3.832 1.00 . A A . 303 ASP OD2 1 1 1 373 1 1 27 TYR C C 157.077 -6.086 6.235 1.00 . A A . 304 TYR C 1 1 1 374 1 1 27 TYR CA C 156.268 -7.178 5.533 1.00 . A A . 304 TYR CA 1 1 1 375 1 1 27 TYR CB C 157.196 -8.129 4.766 1.00 . A A . 304 TYR CB 1 1 1 376 1 1 27 TYR CD1 C 158.792 -6.473 3.723 1.00 . A A . 304 TYR CD1 1 1 1 377 1 1 27 TYR CD2 C 159.701 -8.197 5.094 1.00 . A A . 304 TYR CD2 1 1 1 378 1 1 27 TYR CE1 C 160.062 -5.977 3.498 1.00 . A A . 304 TYR CE1 1 1 1 379 1 1 27 TYR CE2 C 160.974 -7.706 4.874 1.00 . A A . 304 TYR CE2 1 1 1 380 1 1 27 TYR CG C 158.591 -7.589 4.523 1.00 . A A . 304 TYR CG 1 1 1 381 1 1 27 TYR CZ C 161.149 -6.597 4.075 1.00 . A A . 304 TYR CZ 1 1 1 382 1 1 27 TYR H H 155.517 -6.430 3.697 1.00 . A A . 304 TYR H 1 1 1 383 1 1 27 TYR HA H 155.742 -7.747 6.285 1.00 . A A . 304 TYR HA 1 1 1 384 1 1 27 TYR HB2 H 157.295 -9.047 5.325 1.00 . A A . 304 TYR HB2 1 1 1 385 1 1 27 TYR HB3 H 156.754 -8.345 3.806 1.00 . A A . 304 TYR HB3 1 1 1 386 1 1 27 TYR HD1 H 157.938 -5.989 3.274 1.00 . A A . 304 TYR HD1 1 1 1 387 1 1 27 TYR HD2 H 159.561 -9.066 5.719 1.00 . A A . 304 TYR HD2 1 1 1 388 1 1 27 TYR HE1 H 160.198 -5.108 2.871 1.00 . A A . 304 TYR HE1 1 1 1 389 1 1 27 TYR HE2 H 161.825 -8.193 5.327 1.00 . A A . 304 TYR HE2 1 1 1 390 1 1 27 TYR HH H 162.716 -5.633 4.633 1.00 . A A . 304 TYR HH 1 1 1 391 1 1 27 TYR N N 155.268 -6.626 4.626 1.00 . A A . 304 TYR N 1 1 1 392 1 1 27 TYR O O 157.675 -6.328 7.284 1.00 . A A . 304 TYR O 1 1 1 393 1 1 27 TYR OH O 162.415 -6.106 3.853 1.00 . A A . 304 TYR OH 1 1 1 394 1 1 28 PHE C C 156.931 -2.775 6.906 1.00 . A A . 305 PHE C 1 1 1 395 1 1 28 PHE CA C 157.858 -3.786 6.236 1.00 . A A . 305 PHE CA 1 1 1 396 1 1 28 PHE CB C 158.704 -3.095 5.164 1.00 . A A . 305 PHE CB 1 1 1 397 1 1 28 PHE CD1 C 160.267 -1.972 6.773 1.00 . A A . 305 PHE CD1 1 1 1 398 1 1 28 PHE CD2 C 161.200 -3.149 4.921 1.00 . A A . 305 PHE CD2 1 1 1 399 1 1 28 PHE CE1 C 161.537 -1.636 7.202 1.00 . A A . 305 PHE CE1 1 1 1 400 1 1 28 PHE CE2 C 162.472 -2.817 5.346 1.00 . A A . 305 PHE CE2 1 1 1 401 1 1 28 PHE CG C 160.085 -2.730 5.630 1.00 . A A . 305 PHE CG 1 1 1 402 1 1 28 PHE CZ C 162.640 -2.059 6.487 1.00 . A A . 305 PHE CZ 1 1 1 403 1 1 28 PHE H H 156.616 -4.756 4.815 1.00 . A A . 305 PHE H 1 1 1 404 1 1 28 PHE HA H 158.517 -4.197 6.986 1.00 . A A . 305 PHE HA 1 1 1 405 1 1 28 PHE HB2 H 158.808 -3.755 4.317 1.00 . A A . 305 PHE HB2 1 1 1 406 1 1 28 PHE HB3 H 158.207 -2.188 4.851 1.00 . A A . 305 PHE HB3 1 1 1 407 1 1 28 PHE HD1 H 159.405 -1.642 7.332 1.00 . A A . 305 PHE HD1 1 1 1 408 1 1 28 PHE HD2 H 161.069 -3.741 4.028 1.00 . A A . 305 PHE HD2 1 1 1 409 1 1 28 PHE HE1 H 161.666 -1.044 8.097 1.00 . A A . 305 PHE HE1 1 1 1 410 1 1 28 PHE HE2 H 163.332 -3.149 4.785 1.00 . A A . 305 PHE HE2 1 1 1 411 1 1 28 PHE HZ H 163.634 -1.798 6.820 1.00 . A A . 305 PHE HZ 1 1 1 412 1 1 28 PHE N N 157.104 -4.894 5.654 1.00 . A A . 305 PHE N 1 1 1 413 1 1 28 PHE O O 157.169 -1.568 6.851 1.00 . A A . 305 PHE O 1 1 1 414 1 1 29 LYS C C 154.788 -2.808 9.706 1.00 . A A . 306 LYS C 1 1 1 415 1 1 29 LYS CA C 154.925 -2.415 8.237 1.00 . A A . 306 LYS CA 1 1 1 416 1 1 29 LYS CB C 153.558 -2.476 7.556 1.00 . A A . 306 LYS CB 1 1 1 417 1 1 29 LYS CD C 151.491 -3.856 7.193 1.00 . A A . 306 LYS CD 1 1 1 418 1 1 29 LYS CE C 150.691 -3.848 8.485 1.00 . A A . 306 LYS CE 1 1 1 419 1 1 29 LYS CG C 152.986 -3.881 7.463 1.00 . A A . 306 LYS CG 1 1 1 420 1 1 29 LYS H H 155.747 -4.244 7.562 1.00 . A A . 306 LYS H 1 1 1 421 1 1 29 LYS HA H 155.297 -1.404 8.184 1.00 . A A . 306 LYS HA 1 1 1 422 1 1 29 LYS HB2 H 152.863 -1.866 8.116 1.00 . A A . 306 LYS HB2 1 1 1 423 1 1 29 LYS HB3 H 153.648 -2.077 6.558 1.00 . A A . 306 LYS HB3 1 1 1 424 1 1 29 LYS HD2 H 151.251 -2.969 6.627 1.00 . A A . 306 LYS HD2 1 1 1 425 1 1 29 LYS HD3 H 151.223 -4.733 6.620 1.00 . A A . 306 LYS HD3 1 1 1 426 1 1 29 LYS HE2 H 149.655 -4.048 8.255 1.00 . A A . 306 LYS HE2 1 1 1 427 1 1 29 LYS HE3 H 151.071 -4.623 9.134 1.00 . A A . 306 LYS HE3 1 1 1 428 1 1 29 LYS HG2 H 153.478 -4.408 6.658 1.00 . A A . 306 LYS HG2 1 1 1 429 1 1 29 LYS HG3 H 153.166 -4.396 8.395 1.00 . A A . 306 LYS HG3 1 1 1 430 1 1 29 LYS HZ1 H 150.050 -2.472 9.921 1.00 . A A . 306 LYS HZ1 1 1 1 431 1 1 29 LYS HZ2 H 150.657 -1.759 8.512 1.00 . A A . 306 LYS HZ2 1 1 1 432 1 1 29 LYS HZ3 H 151.719 -2.441 9.638 1.00 . A A . 306 LYS HZ3 1 1 1 433 1 1 29 LYS N N 155.880 -3.276 7.548 1.00 . A A . 306 LYS N 1 1 1 434 1 1 29 LYS NZ N 150.787 -2.539 9.189 1.00 . A A . 306 LYS NZ 1 1 1 435 1 1 29 LYS O O 153.829 -2.417 10.374 1.00 . A A . 306 LYS O 1 1 1 436 1 1 30 GLN C C 156.666 -3.131 12.427 1.00 . A A . 307 GLN C 1 1 1 437 1 1 30 GLN CA C 155.732 -4.006 11.596 1.00 . A A . 307 GLN CA 1 1 1 438 1 1 30 GLN CB C 156.127 -5.488 11.685 1.00 . A A . 307 GLN CB 1 1 1 439 1 1 30 GLN CD C 156.810 -7.291 13.319 1.00 . A A . 307 GLN CD 1 1 1 440 1 1 30 GLN CG C 156.969 -5.842 12.900 1.00 . A A . 307 GLN CG 1 1 1 441 1 1 30 GLN H H 156.493 -3.853 9.639 1.00 . A A . 307 GLN H 1 1 1 442 1 1 30 GLN HA H 154.726 -3.887 11.964 1.00 . A A . 307 GLN HA 1 1 1 443 1 1 30 GLN HB2 H 155.228 -6.084 11.716 1.00 . A A . 307 GLN HB2 1 1 1 444 1 1 30 GLN HB3 H 156.688 -5.749 10.800 1.00 . A A . 307 GLN HB3 1 1 1 445 1 1 30 GLN HE21 H 157.466 -6.857 15.147 1.00 . A A . 307 GLN HE21 1 1 1 446 1 1 30 GLN HE22 H 157.048 -8.516 14.869 1.00 . A A . 307 GLN HE22 1 1 1 447 1 1 30 GLN HG2 H 158.006 -5.663 12.663 1.00 . A A . 307 GLN HG2 1 1 1 448 1 1 30 GLN HG3 H 156.673 -5.209 13.723 1.00 . A A . 307 GLN HG3 1 1 1 449 1 1 30 GLN N N 155.750 -3.574 10.209 1.00 . A A . 307 GLN N 1 1 1 450 1 1 30 GLN NE2 N 157.141 -7.584 14.572 1.00 . A A . 307 GLN NE2 1 1 1 451 1 1 30 GLN O O 156.324 -2.712 13.532 1.00 . A A . 307 GLN O 1 1 1 452 1 1 30 GLN OE1 O 156.393 -8.137 12.527 1.00 . A A . 307 GLN OE1 1 1 1 453 1 1 31 ILE C C 158.336 -0.589 12.681 1.00 . A A . 308 ILE C 1 1 1 454 1 1 31 ILE CA C 158.829 -2.026 12.557 1.00 . A A . 308 ILE CA 1 1 1 455 1 1 31 ILE CB C 160.176 -2.036 11.808 1.00 . A A . 308 ILE CB 1 1 1 456 1 1 31 ILE CD1 C 162.293 -2.423 13.155 1.00 . A A . 308 ILE CD1 1 1 1 457 1 1 31 ILE CG1 C 161.273 -1.417 12.675 1.00 . A A . 308 ILE CG1 1 1 1 458 1 1 31 ILE CG2 C 160.059 -1.298 10.481 1.00 . A A . 308 ILE CG2 1 1 1 459 1 1 31 ILE H H 158.055 -3.217 10.995 1.00 . A A . 308 ILE H 1 1 1 460 1 1 31 ILE HA H 158.985 -2.430 13.546 1.00 . A A . 308 ILE HA 1 1 1 461 1 1 31 ILE HB H 160.435 -3.062 11.596 1.00 . A A . 308 ILE HB 1 1 1 462 1 1 31 ILE HD11 H 163.189 -1.909 13.462 1.00 . A A . 308 ILE HD11 1 1 1 463 1 1 31 ILE HD12 H 162.527 -3.107 12.351 1.00 . A A . 308 ILE HD12 1 1 1 464 1 1 31 ILE HD13 H 161.888 -2.975 13.990 1.00 . A A . 308 ILE HD13 1 1 1 465 1 1 31 ILE HG12 H 161.796 -0.663 12.103 1.00 . A A . 308 ILE HG12 1 1 1 466 1 1 31 ILE HG13 H 160.823 -0.958 13.546 1.00 . A A . 308 ILE HG13 1 1 1 467 1 1 31 ILE HG21 H 160.853 -1.613 9.822 1.00 . A A . 308 ILE HG21 1 1 1 468 1 1 31 ILE HG22 H 160.135 -0.235 10.653 1.00 . A A . 308 ILE HG22 1 1 1 469 1 1 31 ILE HG23 H 159.105 -1.522 10.027 1.00 . A A . 308 ILE HG23 1 1 1 470 1 1 31 ILE N N 157.845 -2.856 11.880 1.00 . A A . 308 ILE N 1 1 1 471 1 1 31 ILE O O 158.604 0.089 13.672 1.00 . A A . 308 ILE O 1 1 1 472 1 1 32 GLY C C 156.119 1.480 10.542 1.00 . A A . 309 GLY C 1 1 1 473 1 1 32 GLY CA C 157.097 1.224 11.671 1.00 . A A . 309 GLY CA 1 1 1 474 1 1 32 GLY H H 157.434 -0.718 10.897 1.00 . A A . 309 GLY H 1 1 1 475 1 1 32 GLY HA2 H 156.597 1.399 12.612 1.00 . A A . 309 GLY HA2 1 1 1 476 1 1 32 GLY HA3 H 157.922 1.913 11.580 1.00 . A A . 309 GLY HA3 1 1 1 477 1 1 32 GLY N N 157.615 -0.130 11.662 1.00 . A A . 309 GLY N 1 1 1 478 1 1 32 GLY O O 155.499 0.551 10.024 1.00 . A A . 309 GLY O 1 1 1 479 1 1 33 ILE C C 155.795 3.401 7.796 1.00 . A A . 310 ILE C 1 1 1 480 1 1 33 ILE CA C 155.059 3.132 9.103 1.00 . A A . 310 ILE CA 1 1 1 481 1 1 33 ILE CB C 154.270 4.394 9.478 1.00 . A A . 310 ILE CB 1 1 1 482 1 1 33 ILE CD1 C 152.998 5.462 11.399 1.00 . A A . 310 ILE CD1 1 1 1 483 1 1 33 ILE CG1 C 154.000 4.417 10.981 1.00 . A A . 310 ILE CG1 1 1 1 484 1 1 33 ILE CG2 C 152.973 4.459 8.686 1.00 . A A . 310 ILE CG2 1 1 1 485 1 1 33 ILE H H 156.490 3.442 10.626 1.00 . A A . 310 ILE H 1 1 1 486 1 1 33 ILE HA H 154.356 2.330 8.959 1.00 . A A . 310 ILE HA 1 1 1 487 1 1 33 ILE HB H 154.866 5.255 9.214 1.00 . A A . 310 ILE HB 1 1 1 488 1 1 33 ILE HD11 H 152.826 6.141 10.577 1.00 . A A . 310 ILE HD11 1 1 1 489 1 1 33 ILE HD12 H 153.385 6.009 12.246 1.00 . A A . 310 ILE HD12 1 1 1 490 1 1 33 ILE HD13 H 152.072 4.981 11.670 1.00 . A A . 310 ILE HD13 1 1 1 491 1 1 33 ILE HG12 H 153.619 3.453 11.287 1.00 . A A . 310 ILE HG12 1 1 1 492 1 1 33 ILE HG13 H 154.928 4.618 11.500 1.00 . A A . 310 ILE HG13 1 1 1 493 1 1 33 ILE HG21 H 152.753 5.487 8.437 1.00 . A A . 310 ILE HG21 1 1 1 494 1 1 33 ILE HG22 H 152.168 4.052 9.279 1.00 . A A . 310 ILE HG22 1 1 1 495 1 1 33 ILE HG23 H 153.077 3.884 7.777 1.00 . A A . 310 ILE HG23 1 1 1 496 1 1 33 ILE N N 155.975 2.747 10.167 1.00 . A A . 310 ILE N 1 1 1 497 1 1 33 ILE O O 156.812 4.095 7.779 1.00 . A A . 310 ILE O 1 1 1 498 1 1 34 ILE C C 155.292 4.351 4.755 1.00 . A A . 311 ILE C 1 1 1 499 1 1 34 ILE CA C 155.864 3.088 5.392 1.00 . A A . 311 ILE CA 1 1 1 500 1 1 34 ILE CB C 155.656 1.892 4.440 1.00 . A A . 311 ILE CB 1 1 1 501 1 1 34 ILE CD1 C 154.936 -0.417 5.215 1.00 . A A . 311 ILE CD1 1 1 1 502 1 1 34 ILE CG1 C 156.064 0.584 5.123 1.00 . A A . 311 ILE CG1 1 1 1 503 1 1 34 ILE CG2 C 156.458 2.095 3.163 1.00 . A A . 311 ILE CG2 1 1 1 504 1 1 34 ILE H H 154.441 2.344 6.770 1.00 . A A . 311 ILE H 1 1 1 505 1 1 34 ILE HA H 156.926 3.225 5.538 1.00 . A A . 311 ILE HA 1 1 1 506 1 1 34 ILE HB H 154.609 1.840 4.177 1.00 . A A . 311 ILE HB 1 1 1 507 1 1 34 ILE HD11 H 155.344 -1.414 5.277 1.00 . A A . 311 ILE HD11 1 1 1 508 1 1 34 ILE HD12 H 154.312 -0.337 4.336 1.00 . A A . 311 ILE HD12 1 1 1 509 1 1 34 ILE HD13 H 154.345 -0.214 6.095 1.00 . A A . 311 ILE HD13 1 1 1 510 1 1 34 ILE HG12 H 156.867 0.126 4.562 1.00 . A A . 311 ILE HG12 1 1 1 511 1 1 34 ILE HG13 H 156.405 0.797 6.126 1.00 . A A . 311 ILE HG13 1 1 1 512 1 1 34 ILE HG21 H 157.512 2.117 3.398 1.00 . A A . 311 ILE HG21 1 1 1 513 1 1 34 ILE HG22 H 156.173 3.031 2.705 1.00 . A A . 311 ILE HG22 1 1 1 514 1 1 34 ILE HG23 H 156.258 1.284 2.479 1.00 . A A . 311 ILE HG23 1 1 1 515 1 1 34 ILE N N 155.263 2.873 6.699 1.00 . A A . 311 ILE N 1 1 1 516 1 1 34 ILE O O 154.099 4.630 4.866 1.00 . A A . 311 ILE O 1 1 1 517 1 1 35 LYS C C 154.517 6.206 2.605 1.00 . A A . 312 LYS C 1 1 1 518 1 1 35 LYS CA C 155.766 6.373 3.466 1.00 . A A . 312 LYS CA 1 1 1 519 1 1 35 LYS CB C 156.921 6.874 2.601 1.00 . A A . 312 LYS CB 1 1 1 520 1 1 35 LYS CD C 158.445 8.723 3.356 1.00 . A A . 312 LYS CD 1 1 1 521 1 1 35 LYS CE C 158.283 9.910 4.292 1.00 . A A . 312 LYS CE 1 1 1 522 1 1 35 LYS CG C 157.140 8.375 2.657 1.00 . A A . 312 LYS CG 1 1 1 523 1 1 35 LYS H H 157.099 4.843 4.073 1.00 . A A . 312 LYS H 1 1 1 524 1 1 35 LYS HA H 155.567 7.097 4.240 1.00 . A A . 312 LYS HA 1 1 1 525 1 1 35 LYS HB2 H 157.824 6.395 2.930 1.00 . A A . 312 LYS HB2 1 1 1 526 1 1 35 LYS HB3 H 156.732 6.599 1.574 1.00 . A A . 312 LYS HB3 1 1 1 527 1 1 35 LYS HD2 H 158.773 7.870 3.929 1.00 . A A . 312 LYS HD2 1 1 1 528 1 1 35 LYS HD3 H 159.188 8.964 2.610 1.00 . A A . 312 LYS HD3 1 1 1 529 1 1 35 LYS HE2 H 157.523 9.675 5.022 1.00 . A A . 312 LYS HE2 1 1 1 530 1 1 35 LYS HE3 H 159.223 10.085 4.796 1.00 . A A . 312 LYS HE3 1 1 1 531 1 1 35 LYS HG2 H 157.172 8.757 1.648 1.00 . A A . 312 LYS HG2 1 1 1 532 1 1 35 LYS HG3 H 156.321 8.826 3.192 1.00 . A A . 312 LYS HG3 1 1 1 533 1 1 35 LYS HZ1 H 158.220 11.987 4.075 1.00 . A A . 312 LYS HZ1 1 1 1 534 1 1 35 LYS HZ2 H 156.852 11.195 3.475 1.00 . A A . 312 LYS HZ2 1 1 1 535 1 1 35 LYS HZ3 H 158.304 11.146 2.609 1.00 . A A . 312 LYS HZ3 1 1 1 536 1 1 35 LYS N N 156.159 5.119 4.108 1.00 . A A . 312 LYS N 1 1 1 537 1 1 35 LYS NZ N 157.887 11.146 3.561 1.00 . A A . 312 LYS NZ 1 1 1 538 1 1 35 LYS O O 154.608 5.883 1.425 1.00 . A A . 312 LYS O 1 1 1 539 1 1 36 THR C C 151.952 7.477 1.469 1.00 . A A . 313 THR C 1 1 1 540 1 1 36 THR CA C 152.089 6.337 2.474 1.00 . A A . 313 THR CA 1 1 1 541 1 1 36 THR CB C 150.916 6.358 3.454 1.00 . A A . 313 THR CB 1 1 1 542 1 1 36 THR CG2 C 149.769 5.466 3.035 1.00 . A A . 313 THR CG2 1 1 1 543 1 1 36 THR H H 153.338 6.713 4.140 1.00 . A A . 313 THR H 1 1 1 544 1 1 36 THR HA H 152.089 5.398 1.942 1.00 . A A . 313 THR HA 1 1 1 545 1 1 36 THR HB H 150.543 7.368 3.526 1.00 . A A . 313 THR HB 1 1 1 546 1 1 36 THR HG1 H 151.673 5.049 4.699 1.00 . A A . 313 THR HG1 1 1 1 547 1 1 36 THR HG21 H 149.657 5.507 1.962 1.00 . A A . 313 THR HG21 1 1 1 548 1 1 36 THR HG22 H 148.859 5.806 3.506 1.00 . A A . 313 THR HG22 1 1 1 549 1 1 36 THR HG23 H 149.974 4.450 3.338 1.00 . A A . 313 THR HG23 1 1 1 550 1 1 36 THR N N 153.350 6.446 3.198 1.00 . A A . 313 THR N 1 1 1 551 1 1 36 THR O O 152.441 8.582 1.704 1.00 . A A . 313 THR O 1 1 1 552 1 1 36 THR OG1 O 151.333 5.945 4.744 1.00 . A A . 313 THR OG1 1 1 1 553 1 1 37 ASN C C 149.761 8.885 -0.594 1.00 . A A . 314 ASN C 1 1 1 554 1 1 37 ASN CA C 151.124 8.214 -0.696 1.00 . A A . 314 ASN CA 1 1 1 555 1 1 37 ASN CB C 151.300 7.588 -2.082 1.00 . A A . 314 ASN CB 1 1 1 556 1 1 37 ASN CG C 151.926 6.209 -2.016 1.00 . A A . 314 ASN CG 1 1 1 557 1 1 37 ASN H H 150.939 6.303 0.195 1.00 . A A . 314 ASN H 1 1 1 558 1 1 37 ASN HA H 151.885 8.960 -0.554 1.00 . A A . 314 ASN HA 1 1 1 559 1 1 37 ASN HB2 H 150.335 7.502 -2.559 1.00 . A A . 314 ASN HB2 1 1 1 560 1 1 37 ASN HB3 H 151.938 8.225 -2.679 1.00 . A A . 314 ASN HB3 1 1 1 561 1 1 37 ASN HD21 H 150.644 5.543 -3.366 1.00 . A A . 314 ASN HD21 1 1 1 562 1 1 37 ASN HD22 H 151.787 4.381 -2.782 1.00 . A A . 314 ASN HD22 1 1 1 563 1 1 37 ASN N N 151.300 7.205 0.342 1.00 . A A . 314 ASN N 1 1 1 564 1 1 37 ASN ND2 N 151.399 5.285 -2.800 1.00 . A A . 314 ASN ND2 1 1 1 565 1 1 37 ASN O O 148.826 8.331 -0.020 1.00 . A A . 314 ASN O 1 1 1 566 1 1 37 ASN OD1 O 152.852 5.972 -1.245 1.00 . A A . 314 ASN OD1 1 1 1 567 1 1 38 LYS C C 147.541 10.503 -2.344 1.00 . A A . 315 LYS C 1 1 1 568 1 1 38 LYS CA C 148.409 10.838 -1.132 1.00 . A A . 315 LYS CA 1 1 1 569 1 1 38 LYS CB C 148.688 12.345 -1.098 1.00 . A A . 315 LYS CB 1 1 1 570 1 1 38 LYS CD C 150.053 12.151 1.006 1.00 . A A . 315 LYS CD 1 1 1 571 1 1 38 LYS CE C 151.477 12.137 1.537 1.00 . A A . 315 LYS CE 1 1 1 572 1 1 38 LYS CG C 149.990 12.717 -0.404 1.00 . A A . 315 LYS CG 1 1 1 573 1 1 38 LYS H H 150.442 10.473 -1.599 1.00 . A A . 315 LYS H 1 1 1 574 1 1 38 LYS HA H 147.873 10.561 -0.236 1.00 . A A . 315 LYS HA 1 1 1 575 1 1 38 LYS HB2 H 148.729 12.713 -2.112 1.00 . A A . 315 LYS HB2 1 1 1 576 1 1 38 LYS HB3 H 147.877 12.836 -0.580 1.00 . A A . 315 LYS HB3 1 1 1 577 1 1 38 LYS HD2 H 149.443 12.760 1.656 1.00 . A A . 315 LYS HD2 1 1 1 578 1 1 38 LYS HD3 H 149.673 11.139 0.995 1.00 . A A . 315 LYS HD3 1 1 1 579 1 1 38 LYS HE2 H 151.911 13.115 1.392 1.00 . A A . 315 LYS HE2 1 1 1 580 1 1 38 LYS HE3 H 151.453 11.907 2.591 1.00 . A A . 315 LYS HE3 1 1 1 581 1 1 38 LYS HG2 H 150.817 12.324 -0.976 1.00 . A A . 315 LYS HG2 1 1 1 582 1 1 38 LYS HG3 H 150.065 13.794 -0.353 1.00 . A A . 315 LYS HG3 1 1 1 583 1 1 38 LYS HZ1 H 151.945 10.943 -0.114 1.00 . A A . 315 LYS HZ1 1 1 1 584 1 1 38 LYS HZ2 H 152.324 10.234 1.375 1.00 . A A . 315 LYS HZ2 1 1 1 585 1 1 38 LYS HZ3 H 153.298 11.471 0.756 1.00 . A A . 315 LYS HZ3 1 1 1 586 1 1 38 LYS N N 149.658 10.085 -1.156 1.00 . A A . 315 LYS N 1 1 1 587 1 1 38 LYS NZ N 152.320 11.126 0.839 1.00 . A A . 315 LYS NZ 1 1 1 588 1 1 38 LYS O O 146.386 10.921 -2.423 1.00 . A A . 315 LYS O 1 1 1 589 1 1 39 LYS C C 146.639 8.045 -4.264 1.00 . A A . 316 LYS C 1 1 1 590 1 1 39 LYS CA C 147.369 9.362 -4.486 1.00 . A A . 316 LYS CA 1 1 1 591 1 1 39 LYS CB C 148.316 9.235 -5.684 1.00 . A A . 316 LYS CB 1 1 1 592 1 1 39 LYS CD C 150.734 9.322 -5.002 1.00 . A A . 316 LYS CD 1 1 1 593 1 1 39 LYS CE C 151.979 9.457 -5.864 1.00 . A A . 316 LYS CE 1 1 1 594 1 1 39 LYS CG C 149.563 10.100 -5.583 1.00 . A A . 316 LYS CG 1 1 1 595 1 1 39 LYS H H 149.023 9.439 -3.171 1.00 . A A . 316 LYS H 1 1 1 596 1 1 39 LYS HA H 146.642 10.130 -4.691 1.00 . A A . 316 LYS HA 1 1 1 597 1 1 39 LYS HB2 H 148.627 8.205 -5.774 1.00 . A A . 316 LYS HB2 1 1 1 598 1 1 39 LYS HB3 H 147.782 9.517 -6.581 1.00 . A A . 316 LYS HB3 1 1 1 599 1 1 39 LYS HD2 H 150.950 9.700 -4.014 1.00 . A A . 316 LYS HD2 1 1 1 600 1 1 39 LYS HD3 H 150.463 8.277 -4.937 1.00 . A A . 316 LYS HD3 1 1 1 601 1 1 39 LYS HE2 H 152.439 8.484 -5.965 1.00 . A A . 316 LYS HE2 1 1 1 602 1 1 39 LYS HE3 H 151.691 9.820 -6.839 1.00 . A A . 316 LYS HE3 1 1 1 603 1 1 39 LYS HG2 H 149.828 10.449 -6.569 1.00 . A A . 316 LYS HG2 1 1 1 604 1 1 39 LYS HG3 H 149.351 10.945 -4.944 1.00 . A A . 316 LYS HG3 1 1 1 605 1 1 39 LYS HZ1 H 153.476 9.934 -4.488 1.00 . A A . 316 LYS HZ1 1 1 1 606 1 1 39 LYS HZ2 H 152.481 11.239 -4.898 1.00 . A A . 316 LYS HZ2 1 1 1 607 1 1 39 LYS HZ3 H 153.656 10.696 -5.988 1.00 . A A . 316 LYS HZ3 1 1 1 608 1 1 39 LYS N N 148.101 9.747 -3.285 1.00 . A A . 316 LYS N 1 1 1 609 1 1 39 LYS NZ N 152.967 10.397 -5.268 1.00 . A A . 316 LYS NZ 1 1 1 610 1 1 39 LYS O O 145.468 7.903 -4.614 1.00 . A A . 316 LYS O 1 1 1 611 1 1 40 THR C C 146.502 5.583 -1.917 1.00 . A A . 317 THR C 1 1 1 612 1 1 40 THR CA C 146.766 5.775 -3.405 1.00 . A A . 317 THR CA 1 1 1 613 1 1 40 THR CB C 147.704 4.673 -3.897 1.00 . A A . 317 THR CB 1 1 1 614 1 1 40 THR CG2 C 148.001 4.754 -5.376 1.00 . A A . 317 THR CG2 1 1 1 615 1 1 40 THR H H 148.275 7.259 -3.423 1.00 . A A . 317 THR H 1 1 1 616 1 1 40 THR HA H 145.832 5.706 -3.939 1.00 . A A . 317 THR HA 1 1 1 617 1 1 40 THR HB H 147.248 3.714 -3.702 1.00 . A A . 317 THR HB 1 1 1 618 1 1 40 THR HG1 H 148.934 5.444 -2.577 1.00 . A A . 317 THR HG1 1 1 1 619 1 1 40 THR HG21 H 147.560 5.650 -5.783 1.00 . A A . 317 THR HG21 1 1 1 620 1 1 40 THR HG22 H 147.587 3.889 -5.872 1.00 . A A . 317 THR HG22 1 1 1 621 1 1 40 THR HG23 H 149.070 4.778 -5.526 1.00 . A A . 317 THR HG23 1 1 1 622 1 1 40 THR N N 147.343 7.084 -3.679 1.00 . A A . 317 THR N 1 1 1 623 1 1 40 THR O O 145.907 4.585 -1.511 1.00 . A A . 317 THR O 1 1 1 624 1 1 40 THR OG1 O 148.942 4.720 -3.209 1.00 . A A . 317 THR OG1 1 1 1 625 1 1 41 GLY C C 147.456 5.177 0.888 1.00 . A A . 318 GLY C 1 1 1 626 1 1 41 GLY CA C 146.768 6.408 0.332 1.00 . A A . 318 GLY CA 1 1 1 627 1 1 41 GLY H H 147.441 7.299 -1.466 1.00 . A A . 318 GLY H 1 1 1 628 1 1 41 GLY HA2 H 147.168 7.286 0.817 1.00 . A A . 318 GLY HA2 1 1 1 629 1 1 41 GLY HA3 H 145.711 6.343 0.540 1.00 . A A . 318 GLY HA3 1 1 1 630 1 1 41 GLY N N 146.960 6.528 -1.099 1.00 . A A . 318 GLY N 1 1 1 631 1 1 41 GLY O O 147.131 4.716 1.982 1.00 . A A . 318 GLY O 1 1 1 632 1 1 42 GLN C C 150.650 3.708 0.542 1.00 . A A . 319 GLN C 1 1 1 633 1 1 42 GLN CA C 149.144 3.451 0.544 1.00 . A A . 319 GLN CA 1 1 1 634 1 1 42 GLN CB C 148.806 2.272 -0.374 1.00 . A A . 319 GLN CB 1 1 1 635 1 1 42 GLN CD C 150.138 1.210 -2.242 1.00 . A A . 319 GLN CD 1 1 1 636 1 1 42 GLN CG C 149.345 2.421 -1.788 1.00 . A A . 319 GLN CG 1 1 1 637 1 1 42 GLN H H 148.626 5.055 -0.738 1.00 . A A . 319 GLN H 1 1 1 638 1 1 42 GLN HA H 148.836 3.212 1.549 1.00 . A A . 319 GLN HA 1 1 1 639 1 1 42 GLN HB2 H 149.217 1.369 0.052 1.00 . A A . 319 GLN HB2 1 1 1 640 1 1 42 GLN HB3 H 147.732 2.174 -0.430 1.00 . A A . 319 GLN HB3 1 1 1 641 1 1 42 GLN HE21 H 151.250 1.292 -0.595 1.00 . A A . 319 GLN HE21 1 1 1 642 1 1 42 GLN HE22 H 151.634 0.015 -1.701 1.00 . A A . 319 GLN HE22 1 1 1 643 1 1 42 GLN HG2 H 148.515 2.560 -2.463 1.00 . A A . 319 GLN HG2 1 1 1 644 1 1 42 GLN HG3 H 149.988 3.288 -1.824 1.00 . A A . 319 GLN HG3 1 1 1 645 1 1 42 GLN N N 148.410 4.640 0.127 1.00 . A A . 319 GLN N 1 1 1 646 1 1 42 GLN NE2 N 151.105 0.798 -1.431 1.00 . A A . 319 GLN NE2 1 1 1 647 1 1 42 GLN O O 151.119 4.675 -0.049 1.00 . A A . 319 GLN O 1 1 1 648 1 1 42 GLN OE1 O 149.884 0.651 -3.310 1.00 . A A . 319 GLN OE1 1 1 1 649 1 1 43 PRO C C 153.536 3.263 -0.072 1.00 . A A . 320 PRO C 1 1 1 650 1 1 43 PRO CA C 152.892 2.980 1.283 1.00 . A A . 320 PRO CA 1 1 1 651 1 1 43 PRO CB C 153.328 1.615 1.805 1.00 . A A . 320 PRO CB 1 1 1 652 1 1 43 PRO CD C 150.955 1.658 1.953 1.00 . A A . 320 PRO CD 1 1 1 653 1 1 43 PRO CG C 152.194 1.177 2.658 1.00 . A A . 320 PRO CG 1 1 1 654 1 1 43 PRO HA H 153.183 3.746 1.986 1.00 . A A . 320 PRO HA 1 1 1 655 1 1 43 PRO HB2 H 153.486 0.943 0.974 1.00 . A A . 320 PRO HB2 1 1 1 656 1 1 43 PRO HB3 H 154.236 1.715 2.373 1.00 . A A . 320 PRO HB3 1 1 1 657 1 1 43 PRO HD2 H 150.587 0.898 1.280 1.00 . A A . 320 PRO HD2 1 1 1 658 1 1 43 PRO HD3 H 150.194 1.931 2.669 1.00 . A A . 320 PRO HD3 1 1 1 659 1 1 43 PRO HG2 H 152.187 0.101 2.741 1.00 . A A . 320 PRO HG2 1 1 1 660 1 1 43 PRO HG3 H 152.269 1.631 3.634 1.00 . A A . 320 PRO HG3 1 1 1 661 1 1 43 PRO N N 151.430 2.842 1.210 1.00 . A A . 320 PRO N 1 1 1 662 1 1 43 PRO O O 152.993 2.906 -1.117 1.00 . A A . 320 PRO O 1 1 1 663 1 1 44 MET C C 156.844 3.642 -1.235 1.00 . A A . 321 MET C 1 1 1 664 1 1 44 MET CA C 155.435 4.229 -1.266 1.00 . A A . 321 MET CA 1 1 1 665 1 1 44 MET CB C 155.502 5.745 -1.480 1.00 . A A . 321 MET CB 1 1 1 666 1 1 44 MET CE C 155.094 5.684 -5.505 1.00 . A A . 321 MET CE 1 1 1 667 1 1 44 MET CG C 154.877 6.201 -2.792 1.00 . A A . 321 MET CG 1 1 1 668 1 1 44 MET H H 155.089 4.153 0.821 1.00 . A A . 321 MET H 1 1 1 669 1 1 44 MET HA H 154.898 3.785 -2.090 1.00 . A A . 321 MET HA 1 1 1 670 1 1 44 MET HB2 H 154.984 6.236 -0.671 1.00 . A A . 321 MET HB2 1 1 1 671 1 1 44 MET HB3 H 156.537 6.055 -1.473 1.00 . A A . 321 MET HB3 1 1 1 672 1 1 44 MET HE1 H 154.171 5.268 -5.130 1.00 . A A . 321 MET HE1 1 1 1 673 1 1 44 MET HE2 H 155.646 4.919 -6.031 1.00 . A A . 321 MET HE2 1 1 1 674 1 1 44 MET HE3 H 154.874 6.497 -6.181 1.00 . A A . 321 MET HE3 1 1 1 675 1 1 44 MET HG2 H 154.101 5.501 -3.068 1.00 . A A . 321 MET HG2 1 1 1 676 1 1 44 MET HG3 H 154.440 7.179 -2.647 1.00 . A A . 321 MET HG3 1 1 1 677 1 1 44 MET N N 154.706 3.902 -0.044 1.00 . A A . 321 MET N 1 1 1 678 1 1 44 MET O O 157.620 3.886 -0.305 1.00 . A A . 321 MET O 1 1 1 679 1 1 44 MET SD S 156.075 6.294 -4.137 1.00 . A A . 321 MET SD 1 1 1 680 1 1 45 ILE C C 158.956 2.283 -3.822 1.00 . A A . 322 ILE C 1 1 1 681 1 1 45 ILE CA C 158.469 2.238 -2.374 1.00 . A A . 322 ILE CA 1 1 1 682 1 1 45 ILE CB C 158.415 0.774 -1.882 1.00 . A A . 322 ILE CB 1 1 1 683 1 1 45 ILE CD1 C 156.604 0.046 -0.246 1.00 . A A . 322 ILE CD1 1 1 1 684 1 1 45 ILE CG1 C 157.948 0.719 -0.424 1.00 . A A . 322 ILE CG1 1 1 1 685 1 1 45 ILE CG2 C 159.765 0.086 -2.034 1.00 . A A . 322 ILE CG2 1 1 1 686 1 1 45 ILE H H 156.501 2.716 -2.967 1.00 . A A . 322 ILE H 1 1 1 687 1 1 45 ILE HA H 159.162 2.784 -1.751 1.00 . A A . 322 ILE HA 1 1 1 688 1 1 45 ILE HB H 157.704 0.246 -2.492 1.00 . A A . 322 ILE HB 1 1 1 689 1 1 45 ILE HD11 H 155.820 0.786 -0.302 1.00 . A A . 322 ILE HD11 1 1 1 690 1 1 45 ILE HD12 H 156.570 -0.442 0.718 1.00 . A A . 322 ILE HD12 1 1 1 691 1 1 45 ILE HD13 H 156.462 -0.687 -1.025 1.00 . A A . 322 ILE HD13 1 1 1 692 1 1 45 ILE HG12 H 158.671 0.167 0.161 1.00 . A A . 322 ILE HG12 1 1 1 693 1 1 45 ILE HG13 H 157.869 1.724 -0.037 1.00 . A A . 322 ILE HG13 1 1 1 694 1 1 45 ILE HG21 H 159.617 -0.982 -2.111 1.00 . A A . 322 ILE HG21 1 1 1 695 1 1 45 ILE HG22 H 160.376 0.301 -1.170 1.00 . A A . 322 ILE HG22 1 1 1 696 1 1 45 ILE HG23 H 160.257 0.446 -2.923 1.00 . A A . 322 ILE HG23 1 1 1 697 1 1 45 ILE N N 157.164 2.868 -2.262 1.00 . A A . 322 ILE N 1 1 1 698 1 1 45 ILE O O 158.174 2.099 -4.753 1.00 . A A . 322 ILE O 1 1 1 699 1 1 46 ASN C C 161.432 1.259 -5.725 1.00 . A A . 323 ASN C 1 1 1 700 1 1 46 ASN CA C 160.823 2.601 -5.343 1.00 . A A . 323 ASN CA 1 1 1 701 1 1 46 ASN CB C 161.888 3.697 -5.409 1.00 . A A . 323 ASN CB 1 1 1 702 1 1 46 ASN CG C 162.261 4.056 -6.833 1.00 . A A . 323 ASN CG 1 1 1 703 1 1 46 ASN H H 160.823 2.672 -3.230 1.00 . A A . 323 ASN H 1 1 1 704 1 1 46 ASN HA H 160.029 2.835 -6.037 1.00 . A A . 323 ASN HA 1 1 1 705 1 1 46 ASN HB2 H 161.512 4.584 -4.921 1.00 . A A . 323 ASN HB2 1 1 1 706 1 1 46 ASN HB3 H 162.776 3.359 -4.896 1.00 . A A . 323 ASN HB3 1 1 1 707 1 1 46 ASN HD21 H 163.463 2.473 -6.940 1.00 . A A . 323 ASN HD21 1 1 1 708 1 1 46 ASN HD22 H 163.381 3.457 -8.366 1.00 . A A . 323 ASN HD22 1 1 1 709 1 1 46 ASN N N 160.246 2.532 -4.007 1.00 . A A . 323 ASN N 1 1 1 710 1 1 46 ASN ND2 N 163.122 3.248 -7.441 1.00 . A A . 323 ASN ND2 1 1 1 711 1 1 46 ASN O O 162.381 0.799 -5.097 1.00 . A A . 323 ASN O 1 1 1 712 1 1 46 ASN OD1 O 161.782 5.048 -7.382 1.00 . A A . 323 ASN OD1 1 1 1 713 1 1 47 LEU C C 161.781 -0.625 -8.660 1.00 . A A . 324 LEU C 1 1 1 714 1 1 47 LEU CA C 161.374 -0.669 -7.191 1.00 . A A . 324 LEU CA 1 1 1 715 1 1 47 LEU CB C 160.316 -1.765 -6.977 1.00 . A A . 324 LEU CB 1 1 1 716 1 1 47 LEU CD1 C 157.822 -1.492 -6.873 1.00 . A A . 324 LEU CD1 1 1 1 717 1 1 47 LEU CD2 C 159.073 -2.263 -4.850 1.00 . A A . 324 LEU CD2 1 1 1 718 1 1 47 LEU CG C 159.121 -1.384 -6.091 1.00 . A A . 324 LEU CG 1 1 1 719 1 1 47 LEU H H 160.115 1.034 -7.212 1.00 . A A . 324 LEU H 1 1 1 720 1 1 47 LEU HA H 162.247 -0.903 -6.595 1.00 . A A . 324 LEU HA 1 1 1 721 1 1 47 LEU HB2 H 159.936 -2.056 -7.946 1.00 . A A . 324 LEU HB2 1 1 1 722 1 1 47 LEU HB3 H 160.804 -2.621 -6.536 1.00 . A A . 324 LEU HB3 1 1 1 723 1 1 47 LEU HD11 H 157.571 -0.529 -7.292 1.00 . A A . 324 LEU HD11 1 1 1 724 1 1 47 LEU HD12 H 157.030 -1.813 -6.212 1.00 . A A . 324 LEU HD12 1 1 1 725 1 1 47 LEU HD13 H 157.940 -2.211 -7.670 1.00 . A A . 324 LEU HD13 1 1 1 726 1 1 47 LEU HD21 H 160.077 -2.488 -4.528 1.00 . A A . 324 LEU HD21 1 1 1 727 1 1 47 LEU HD22 H 158.555 -3.184 -5.082 1.00 . A A . 324 LEU HD22 1 1 1 728 1 1 47 LEU HD23 H 158.549 -1.746 -4.061 1.00 . A A . 324 LEU HD23 1 1 1 729 1 1 47 LEU HG H 159.229 -0.359 -5.768 1.00 . A A . 324 LEU HG 1 1 1 730 1 1 47 LEU N N 160.877 0.627 -6.749 1.00 . A A . 324 LEU N 1 1 1 731 1 1 47 LEU O O 161.243 0.158 -9.441 1.00 . A A . 324 LEU O 1 1 1 732 1 1 48 TYR C C 162.721 -2.824 -11.079 1.00 . A A . 325 TYR C 1 1 1 733 1 1 48 TYR CA C 163.206 -1.544 -10.406 1.00 . A A . 325 TYR CA 1 1 1 734 1 1 48 TYR CB C 164.734 -1.478 -10.444 1.00 . A A . 325 TYR CB 1 1 1 735 1 1 48 TYR CD1 C 165.476 0.826 -11.161 1.00 . A A . 325 TYR CD1 1 1 1 736 1 1 48 TYR CD2 C 165.629 0.263 -8.850 1.00 . A A . 325 TYR CD2 1 1 1 737 1 1 48 TYR CE1 C 165.984 2.083 -10.893 1.00 . A A . 325 TYR CE1 1 1 1 738 1 1 48 TYR CE2 C 166.137 1.519 -8.573 1.00 . A A . 325 TYR CE2 1 1 1 739 1 1 48 TYR CG C 165.290 -0.104 -10.145 1.00 . A A . 325 TYR CG 1 1 1 740 1 1 48 TYR CZ C 166.313 2.424 -9.598 1.00 . A A . 325 TYR CZ 1 1 1 741 1 1 48 TYR H H 163.118 -2.081 -8.360 1.00 . A A . 325 TYR H 1 1 1 742 1 1 48 TYR HA H 162.803 -0.696 -10.938 1.00 . A A . 325 TYR HA 1 1 1 743 1 1 48 TYR HB2 H 165.136 -2.164 -9.712 1.00 . A A . 325 TYR HB2 1 1 1 744 1 1 48 TYR HB3 H 165.075 -1.770 -11.427 1.00 . A A . 325 TYR HB3 1 1 1 745 1 1 48 TYR HD1 H 165.217 0.555 -12.174 1.00 . A A . 325 TYR HD1 1 1 1 746 1 1 48 TYR HD2 H 165.491 -0.449 -8.049 1.00 . A A . 325 TYR HD2 1 1 1 747 1 1 48 TYR HE1 H 166.121 2.793 -11.696 1.00 . A A . 325 TYR HE1 1 1 1 748 1 1 48 TYR HE2 H 166.395 1.785 -7.559 1.00 . A A . 325 TYR HE2 1 1 1 749 1 1 48 TYR HH H 166.441 4.003 -8.508 1.00 . A A . 325 TYR HH 1 1 1 750 1 1 48 TYR N N 162.731 -1.478 -9.029 1.00 . A A . 325 TYR N 1 1 1 751 1 1 48 TYR O O 163.075 -3.927 -10.663 1.00 . A A . 325 TYR O 1 1 1 752 1 1 48 TYR OH O 166.818 3.675 -9.327 1.00 . A A . 325 TYR OH 1 1 1 753 1 1 49 THR C C 161.772 -3.775 -14.314 1.00 . A A . 326 THR C 1 1 1 754 1 1 49 THR CA C 161.371 -3.819 -12.843 1.00 . A A . 326 THR CA 1 1 1 755 1 1 49 THR CB C 159.847 -3.861 -12.722 1.00 . A A . 326 THR CB 1 1 1 756 1 1 49 THR CG2 C 159.348 -3.575 -11.322 1.00 . A A . 326 THR CG2 1 1 1 757 1 1 49 THR H H 161.656 -1.767 -12.402 1.00 . A A . 326 THR H 1 1 1 758 1 1 49 THR HA H 161.783 -4.713 -12.398 1.00 . A A . 326 THR HA 1 1 1 759 1 1 49 THR HB H 159.502 -4.846 -13.001 1.00 . A A . 326 THR HB 1 1 1 760 1 1 49 THR HG1 H 158.976 -3.355 -14.402 1.00 . A A . 326 THR HG1 1 1 1 761 1 1 49 THR HG21 H 160.135 -3.779 -10.610 1.00 . A A . 326 THR HG21 1 1 1 762 1 1 49 THR HG22 H 158.497 -4.204 -11.107 1.00 . A A . 326 THR HG22 1 1 1 763 1 1 49 THR HG23 H 159.057 -2.537 -11.248 1.00 . A A . 326 THR HG23 1 1 1 764 1 1 49 THR N N 161.907 -2.671 -12.118 1.00 . A A . 326 THR N 1 1 1 765 1 1 49 THR O O 162.065 -2.709 -14.857 1.00 . A A . 326 THR O 1 1 1 766 1 1 49 THR OG1 O 159.248 -2.917 -13.592 1.00 . A A . 326 THR OG1 1 1 1 767 1 1 50 ASP C C 160.931 -4.777 -17.252 1.00 . A A . 327 ASP C 1 1 1 768 1 1 50 ASP CA C 162.143 -5.037 -16.362 1.00 . A A . 327 ASP CA 1 1 1 769 1 1 50 ASP CB C 162.727 -6.418 -16.666 1.00 . A A . 327 ASP CB 1 1 1 770 1 1 50 ASP CG C 164.185 -6.530 -16.262 1.00 . A A . 327 ASP CG 1 1 1 771 1 1 50 ASP H H 161.537 -5.755 -14.465 1.00 . A A . 327 ASP H 1 1 1 772 1 1 50 ASP HA H 162.892 -4.286 -16.565 1.00 . A A . 327 ASP HA 1 1 1 773 1 1 50 ASP HB2 H 162.166 -7.167 -16.127 1.00 . A A . 327 ASP HB2 1 1 1 774 1 1 50 ASP HB3 H 162.650 -6.610 -17.726 1.00 . A A . 327 ASP HB3 1 1 1 775 1 1 50 ASP N N 161.781 -4.940 -14.953 1.00 . A A . 327 ASP N 1 1 1 776 1 1 50 ASP O O 159.806 -5.142 -16.908 1.00 . A A . 327 ASP O 1 1 1 777 1 1 50 ASP OD1 O 165.058 -6.199 -17.092 1.00 . A A . 327 ASP OD1 1 1 1 778 1 1 50 ASP OD2 O 164.453 -6.950 -15.116 1.00 . A A . 327 ASP OD2 1 1 1 779 1 1 51 ARG C C 160.216 -4.681 -20.603 1.00 . A A . 328 ARG C 1 1 1 780 1 1 51 ARG CA C 160.099 -3.835 -19.336 1.00 . A A . 328 ARG CA 1 1 1 781 1 1 51 ARG CB C 160.116 -2.341 -19.682 1.00 . A A . 328 ARG CB 1 1 1 782 1 1 51 ARG CD C 160.354 -1.996 -22.152 1.00 . A A . 328 ARG CD 1 1 1 783 1 1 51 ARG CG C 161.065 -1.974 -20.811 1.00 . A A . 328 ARG CG 1 1 1 784 1 1 51 ARG CZ C 160.993 -2.314 -24.511 1.00 . A A . 328 ARG CZ 1 1 1 785 1 1 51 ARG H H 162.088 -3.879 -18.613 1.00 . A A . 328 ARG H 1 1 1 786 1 1 51 ARG HA H 159.161 -4.067 -18.857 1.00 . A A . 328 ARG HA 1 1 1 787 1 1 51 ARG HB2 H 159.119 -2.040 -19.969 1.00 . A A . 328 ARG HB2 1 1 1 788 1 1 51 ARG HB3 H 160.407 -1.785 -18.802 1.00 . A A . 328 ARG HB3 1 1 1 789 1 1 51 ARG HD2 H 159.779 -2.908 -22.226 1.00 . A A . 328 ARG HD2 1 1 1 790 1 1 51 ARG HD3 H 159.689 -1.147 -22.204 1.00 . A A . 328 ARG HD3 1 1 1 791 1 1 51 ARG HE H 162.193 -1.595 -23.087 1.00 . A A . 328 ARG HE 1 1 1 792 1 1 51 ARG HG2 H 161.454 -0.982 -20.635 1.00 . A A . 328 ARG HG2 1 1 1 793 1 1 51 ARG HG3 H 161.878 -2.685 -20.831 1.00 . A A . 328 ARG HG3 1 1 1 794 1 1 51 ARG HH11 H 159.087 -2.838 -24.084 1.00 . A A . 328 ARG HH11 1 1 1 795 1 1 51 ARG HH12 H 159.564 -3.058 -25.733 1.00 . A A . 328 ARG HH12 1 1 1 796 1 1 51 ARG HH21 H 162.822 -1.883 -25.257 1.00 . A A . 328 ARG HH21 1 1 1 797 1 1 51 ARG HH22 H 161.684 -2.516 -26.400 1.00 . A A . 328 ARG HH22 1 1 1 798 1 1 51 ARG N N 161.169 -4.145 -18.395 1.00 . A A . 328 ARG N 1 1 1 799 1 1 51 ARG NE N 161.292 -1.934 -23.271 1.00 . A A . 328 ARG NE 1 1 1 800 1 1 51 ARG NH1 N 159.782 -2.774 -24.799 1.00 . A A . 328 ARG NH1 1 1 1 801 1 1 51 ARG NH2 N 161.908 -2.231 -25.468 1.00 . A A . 328 ARG NH2 1 1 1 802 1 1 51 ARG O O 159.235 -4.878 -21.321 1.00 . A A . 328 ARG O 1 1 1 803 1 1 52 GLU C C 161.039 -7.381 -21.894 1.00 . A A . 329 GLU C 1 1 1 804 1 1 52 GLU CA C 161.659 -5.999 -22.055 1.00 . A A . 329 GLU CA 1 1 1 805 1 1 52 GLU CB C 163.161 -6.125 -22.319 1.00 . A A . 329 GLU CB 1 1 1 806 1 1 52 GLU CD C 164.966 -6.349 -24.072 1.00 . A A . 329 GLU CD 1 1 1 807 1 1 52 GLU CG C 163.540 -5.929 -23.778 1.00 . A A . 329 GLU CG 1 1 1 808 1 1 52 GLU H H 162.164 -4.989 -20.267 1.00 . A A . 329 GLU H 1 1 1 809 1 1 52 GLU HA H 161.196 -5.508 -22.897 1.00 . A A . 329 GLU HA 1 1 1 810 1 1 52 GLU HB2 H 163.682 -5.384 -21.732 1.00 . A A . 329 GLU HB2 1 1 1 811 1 1 52 GLU HB3 H 163.488 -7.109 -22.014 1.00 . A A . 329 GLU HB3 1 1 1 812 1 1 52 GLU HG2 H 162.875 -6.517 -24.392 1.00 . A A . 329 GLU HG2 1 1 1 813 1 1 52 GLU HG3 H 163.429 -4.883 -24.028 1.00 . A A . 329 GLU HG3 1 1 1 814 1 1 52 GLU N N 161.420 -5.178 -20.874 1.00 . A A . 329 GLU N 1 1 1 815 1 1 52 GLU O O 160.373 -7.886 -22.797 1.00 . A A . 329 GLU O 1 1 1 816 1 1 52 GLU OE1 O 165.336 -7.488 -23.715 1.00 . A A . 329 GLU OE1 1 1 1 817 1 1 52 GLU OE2 O 165.714 -5.539 -24.660 1.00 . A A . 329 GLU OE2 1 1 1 818 1 1 53 THR C C 159.461 -9.219 -19.603 1.00 . A A . 330 THR C 1 1 1 819 1 1 53 THR CA C 160.727 -9.313 -20.449 1.00 . A A . 330 THR CA 1 1 1 820 1 1 53 THR CB C 161.775 -10.163 -19.729 1.00 . A A . 330 THR CB 1 1 1 821 1 1 53 THR CG2 C 162.307 -9.517 -18.468 1.00 . A A . 330 THR CG2 1 1 1 822 1 1 53 THR H H 161.801 -7.532 -20.056 1.00 . A A . 330 THR H 1 1 1 823 1 1 53 THR HA H 160.483 -9.782 -21.391 1.00 . A A . 330 THR HA 1 1 1 824 1 1 53 THR HB H 162.611 -10.327 -20.394 1.00 . A A . 330 THR HB 1 1 1 825 1 1 53 THR HG1 H 160.541 -11.304 -18.723 1.00 . A A . 330 THR HG1 1 1 1 826 1 1 53 THR HG21 H 162.815 -10.259 -17.869 1.00 . A A . 330 THR HG21 1 1 1 827 1 1 53 THR HG22 H 161.486 -9.100 -17.903 1.00 . A A . 330 THR HG22 1 1 1 828 1 1 53 THR HG23 H 163.000 -8.731 -18.731 1.00 . A A . 330 THR HG23 1 1 1 829 1 1 53 THR N N 161.263 -7.988 -20.735 1.00 . A A . 330 THR N 1 1 1 830 1 1 53 THR O O 158.634 -10.132 -19.605 1.00 . A A . 330 THR O 1 1 1 831 1 1 53 THR OG1 O 161.238 -11.425 -19.371 1.00 . A A . 330 THR OG1 1 1 1 832 1 1 54 GLY C C 158.283 -8.606 -16.695 1.00 . A A . 331 GLY C 1 1 1 833 1 1 54 GLY CA C 158.143 -7.926 -18.043 1.00 . A A . 331 GLY CA 1 1 1 834 1 1 54 GLY H H 160.003 -7.416 -18.917 1.00 . A A . 331 GLY H 1 1 1 835 1 1 54 GLY HA2 H 157.991 -6.868 -17.886 1.00 . A A . 331 GLY HA2 1 1 1 836 1 1 54 GLY HA3 H 157.281 -8.332 -18.551 1.00 . A A . 331 GLY HA3 1 1 1 837 1 1 54 GLY N N 159.314 -8.112 -18.881 1.00 . A A . 331 GLY N 1 1 1 838 1 1 54 GLY O O 157.375 -9.307 -16.248 1.00 . A A . 331 GLY O 1 1 1 839 1 1 55 LYS C C 160.272 -7.964 -13.783 1.00 . A A . 332 LYS C 1 1 1 840 1 1 55 LYS CA C 159.682 -8.995 -14.743 1.00 . A A . 332 LYS CA 1 1 1 841 1 1 55 LYS CB C 160.631 -10.186 -14.886 1.00 . A A . 332 LYS CB 1 1 1 842 1 1 55 LYS CD C 158.861 -11.863 -15.497 1.00 . A A . 332 LYS CD 1 1 1 843 1 1 55 LYS CE C 158.898 -13.369 -15.701 1.00 . A A . 332 LYS CE 1 1 1 844 1 1 55 LYS CG C 160.171 -11.210 -15.911 1.00 . A A . 332 LYS CG 1 1 1 845 1 1 55 LYS H H 160.108 -7.831 -16.454 1.00 . A A . 332 LYS H 1 1 1 846 1 1 55 LYS HA H 158.741 -9.341 -14.346 1.00 . A A . 332 LYS HA 1 1 1 847 1 1 55 LYS HB2 H 161.604 -9.823 -15.184 1.00 . A A . 332 LYS HB2 1 1 1 848 1 1 55 LYS HB3 H 160.719 -10.681 -13.931 1.00 . A A . 332 LYS HB3 1 1 1 849 1 1 55 LYS HD2 H 158.680 -11.656 -14.454 1.00 . A A . 332 LYS HD2 1 1 1 850 1 1 55 LYS HD3 H 158.060 -11.448 -16.093 1.00 . A A . 332 LYS HD3 1 1 1 851 1 1 55 LYS HE2 H 159.496 -13.587 -16.573 1.00 . A A . 332 LYS HE2 1 1 1 852 1 1 55 LYS HE3 H 159.348 -13.826 -14.833 1.00 . A A . 332 LYS HE3 1 1 1 853 1 1 55 LYS HG2 H 160.031 -10.718 -16.861 1.00 . A A . 332 LYS HG2 1 1 1 854 1 1 55 LYS HG3 H 160.929 -11.975 -16.007 1.00 . A A . 332 LYS HG3 1 1 1 855 1 1 55 LYS HZ1 H 157.466 -14.866 -15.432 1.00 . A A . 332 LYS HZ1 1 1 1 856 1 1 55 LYS HZ2 H 157.337 -14.054 -16.910 1.00 . A A . 332 LYS HZ2 1 1 1 857 1 1 55 LYS HZ3 H 156.820 -13.302 -15.486 1.00 . A A . 332 LYS HZ3 1 1 1 858 1 1 55 LYS N N 159.423 -8.399 -16.047 1.00 . A A . 332 LYS N 1 1 1 859 1 1 55 LYS NZ N 157.534 -13.937 -15.896 1.00 . A A . 332 LYS NZ 1 1 1 860 1 1 55 LYS O O 160.217 -6.762 -14.043 1.00 . A A . 332 LYS O 1 1 1 861 1 1 56 LEU C C 162.945 -7.670 -11.684 1.00 . A A . 333 LEU C 1 1 1 862 1 1 56 LEU CA C 161.424 -7.552 -11.680 1.00 . A A . 333 LEU CA 1 1 1 863 1 1 56 LEU CB C 160.876 -7.875 -10.289 1.00 . A A . 333 LEU CB 1 1 1 864 1 1 56 LEU CD1 C 158.827 -8.717 -9.114 1.00 . A A . 333 LEU CD1 1 1 1 865 1 1 56 LEU CD2 C 158.993 -6.306 -9.761 1.00 . A A . 333 LEU CD2 1 1 1 866 1 1 56 LEU CG C 159.360 -7.732 -10.144 1.00 . A A . 333 LEU CG 1 1 1 867 1 1 56 LEU H H 160.841 -9.402 -12.518 1.00 . A A . 333 LEU H 1 1 1 868 1 1 56 LEU HA H 161.153 -6.541 -11.937 1.00 . A A . 333 LEU HA 1 1 1 869 1 1 56 LEU HB2 H 161.148 -8.892 -10.046 1.00 . A A . 333 LEU HB2 1 1 1 870 1 1 56 LEU HB3 H 161.347 -7.215 -9.578 1.00 . A A . 333 LEU HB3 1 1 1 871 1 1 56 LEU HD11 H 158.732 -9.693 -9.565 1.00 . A A . 333 LEU HD11 1 1 1 872 1 1 56 LEU HD12 H 157.860 -8.386 -8.767 1.00 . A A . 333 LEU HD12 1 1 1 873 1 1 56 LEU HD13 H 159.511 -8.772 -8.280 1.00 . A A . 333 LEU HD13 1 1 1 874 1 1 56 LEU HD21 H 159.818 -5.647 -9.992 1.00 . A A . 333 LEU HD21 1 1 1 875 1 1 56 LEU HD22 H 158.781 -6.261 -8.704 1.00 . A A . 333 LEU HD22 1 1 1 876 1 1 56 LEU HD23 H 158.119 -5.999 -10.316 1.00 . A A . 333 LEU HD23 1 1 1 877 1 1 56 LEU HG H 158.892 -7.956 -11.092 1.00 . A A . 333 LEU HG 1 1 1 878 1 1 56 LEU N N 160.830 -8.438 -12.673 1.00 . A A . 333 LEU N 1 1 1 879 1 1 56 LEU O O 163.504 -8.600 -12.266 1.00 . A A . 333 LEU O 1 1 1 880 1 1 57 LYS C C 165.556 -7.343 -9.661 1.00 . A A . 334 LYS C 1 1 1 881 1 1 57 LYS CA C 165.068 -6.719 -10.963 1.00 . A A . 334 LYS CA 1 1 1 882 1 1 57 LYS CB C 165.607 -5.292 -11.091 1.00 . A A . 334 LYS CB 1 1 1 883 1 1 57 LYS CD C 166.593 -4.075 -13.062 1.00 . A A . 334 LYS CD 1 1 1 884 1 1 57 LYS CE C 167.126 -4.958 -14.180 1.00 . A A . 334 LYS CE 1 1 1 885 1 1 57 LYS CG C 165.329 -4.658 -12.446 1.00 . A A . 334 LYS CG 1 1 1 886 1 1 57 LYS H H 163.110 -6.004 -10.589 1.00 . A A . 334 LYS H 1 1 1 887 1 1 57 LYS HA H 165.438 -7.306 -11.786 1.00 . A A . 334 LYS HA 1 1 1 888 1 1 57 LYS HB2 H 165.151 -4.678 -10.329 1.00 . A A . 334 LYS HB2 1 1 1 889 1 1 57 LYS HB3 H 166.676 -5.309 -10.936 1.00 . A A . 334 LYS HB3 1 1 1 890 1 1 57 LYS HD2 H 166.367 -3.100 -13.466 1.00 . A A . 334 LYS HD2 1 1 1 891 1 1 57 LYS HD3 H 167.348 -3.984 -12.295 1.00 . A A . 334 LYS HD3 1 1 1 892 1 1 57 LYS HE2 H 168.182 -4.765 -14.300 1.00 . A A . 334 LYS HE2 1 1 1 893 1 1 57 LYS HE3 H 166.980 -5.993 -13.904 1.00 . A A . 334 LYS HE3 1 1 1 894 1 1 57 LYS HG2 H 164.931 -5.409 -13.110 1.00 . A A . 334 LYS HG2 1 1 1 895 1 1 57 LYS HG3 H 164.605 -3.867 -12.319 1.00 . A A . 334 LYS HG3 1 1 1 896 1 1 57 LYS HZ1 H 165.415 -4.572 -15.314 1.00 . A A . 334 LYS HZ1 1 1 1 897 1 1 57 LYS HZ2 H 166.580 -5.496 -16.122 1.00 . A A . 334 LYS HZ2 1 1 1 898 1 1 57 LYS HZ3 H 166.816 -3.834 -15.912 1.00 . A A . 334 LYS HZ3 1 1 1 899 1 1 57 LYS N N 163.611 -6.720 -11.032 1.00 . A A . 334 LYS N 1 1 1 900 1 1 57 LYS NZ N 166.436 -4.697 -15.473 1.00 . A A . 334 LYS NZ 1 1 1 901 1 1 57 LYS O O 166.548 -8.072 -9.643 1.00 . A A . 334 LYS O 1 1 1 902 1 1 58 GLY C C 165.869 -6.553 -6.384 1.00 . A A . 335 GLY C 1 1 1 903 1 1 58 GLY CA C 165.229 -7.593 -7.282 1.00 . A A . 335 GLY CA 1 1 1 904 1 1 58 GLY H H 164.071 -6.466 -8.651 1.00 . A A . 335 GLY H 1 1 1 905 1 1 58 GLY HA2 H 164.345 -7.978 -6.796 1.00 . A A . 335 GLY HA2 1 1 1 906 1 1 58 GLY HA3 H 165.926 -8.403 -7.432 1.00 . A A . 335 GLY HA3 1 1 1 907 1 1 58 GLY N N 164.852 -7.053 -8.574 1.00 . A A . 335 GLY N 1 1 1 908 1 1 58 GLY O O 166.679 -6.885 -5.518 1.00 . A A . 335 GLY O 1 1 1 909 1 1 59 GLU C C 165.049 -3.049 -5.695 1.00 . A A . 336 GLU C 1 1 1 910 1 1 59 GLU CA C 166.053 -4.198 -5.795 1.00 . A A . 336 GLU CA 1 1 1 911 1 1 59 GLU CB C 167.374 -3.715 -6.417 1.00 . A A . 336 GLU CB 1 1 1 912 1 1 59 GLU CD C 168.666 -1.849 -7.532 1.00 . A A . 336 GLU CD 1 1 1 913 1 1 59 GLU CG C 167.400 -2.239 -6.795 1.00 . A A . 336 GLU CG 1 1 1 914 1 1 59 GLU H H 164.858 -5.092 -7.300 1.00 . A A . 336 GLU H 1 1 1 915 1 1 59 GLU HA H 166.249 -4.576 -4.804 1.00 . A A . 336 GLU HA 1 1 1 916 1 1 59 GLU HB2 H 168.171 -3.894 -5.716 1.00 . A A . 336 GLU HB2 1 1 1 917 1 1 59 GLU HB3 H 167.564 -4.293 -7.310 1.00 . A A . 336 GLU HB3 1 1 1 918 1 1 59 GLU HG2 H 166.554 -2.029 -7.430 1.00 . A A . 336 GLU HG2 1 1 1 919 1 1 59 GLU HG3 H 167.328 -1.649 -5.893 1.00 . A A . 336 GLU HG3 1 1 1 920 1 1 59 GLU N N 165.506 -5.292 -6.591 1.00 . A A . 336 GLU N 1 1 1 921 1 1 59 GLU O O 164.486 -2.623 -6.704 1.00 . A A . 336 GLU O 1 1 1 922 1 1 59 GLU OE1 O 169.666 -2.592 -7.431 1.00 . A A . 336 GLU OE1 1 1 1 923 1 1 59 GLU OE2 O 168.659 -0.799 -8.209 1.00 . A A . 336 GLU OE2 1 1 1 924 1 1 60 ALA C C 164.121 -0.704 -2.985 1.00 . A A . 337 ALA C 1 1 1 925 1 1 60 ALA CA C 163.886 -1.447 -4.292 1.00 . A A . 337 ALA CA 1 1 1 926 1 1 60 ALA CB C 162.457 -1.959 -4.343 1.00 . A A . 337 ALA CB 1 1 1 927 1 1 60 ALA H H 165.297 -2.919 -3.701 1.00 . A A . 337 ALA H 1 1 1 928 1 1 60 ALA HA H 164.019 -0.757 -5.110 1.00 . A A . 337 ALA HA 1 1 1 929 1 1 60 ALA HB1 H 162.264 -2.387 -5.314 1.00 . A A . 337 ALA HB1 1 1 1 930 1 1 60 ALA HB2 H 161.774 -1.139 -4.169 1.00 . A A . 337 ALA HB2 1 1 1 931 1 1 60 ALA HB3 H 162.316 -2.712 -3.582 1.00 . A A . 337 ALA HB3 1 1 1 932 1 1 60 ALA N N 164.825 -2.546 -4.480 1.00 . A A . 337 ALA N 1 1 1 933 1 1 60 ALA O O 164.480 -1.297 -1.968 1.00 . A A . 337 ALA O 1 1 1 934 1 1 61 THR C C 162.690 1.687 -1.203 1.00 . A A . 338 THR C 1 1 1 935 1 1 61 THR CA C 164.047 1.454 -1.854 1.00 . A A . 338 THR CA 1 1 1 936 1 1 61 THR CB C 164.680 2.791 -2.242 1.00 . A A . 338 THR CB 1 1 1 937 1 1 61 THR CG2 C 165.823 2.649 -3.223 1.00 . A A . 338 THR CG2 1 1 1 938 1 1 61 THR H H 163.593 1.004 -3.869 1.00 . A A . 338 THR H 1 1 1 939 1 1 61 THR HA H 164.691 0.944 -1.153 1.00 . A A . 338 THR HA 1 1 1 940 1 1 61 THR HB H 165.064 3.267 -1.351 1.00 . A A . 338 THR HB 1 1 1 941 1 1 61 THR HG1 H 163.346 4.222 -2.150 1.00 . A A . 338 THR HG1 1 1 1 942 1 1 61 THR HG21 H 166.125 3.627 -3.567 1.00 . A A . 338 THR HG21 1 1 1 943 1 1 61 THR HG22 H 165.502 2.054 -4.065 1.00 . A A . 338 THR HG22 1 1 1 944 1 1 61 THR HG23 H 166.656 2.166 -2.736 1.00 . A A . 338 THR HG23 1 1 1 945 1 1 61 THR N N 163.892 0.604 -3.027 1.00 . A A . 338 THR N 1 1 1 946 1 1 61 THR O O 161.705 1.956 -1.887 1.00 . A A . 338 THR O 1 1 1 947 1 1 61 THR OG1 O 163.717 3.650 -2.825 1.00 . A A . 338 THR OG1 1 1 1 948 1 1 62 VAL C C 161.387 3.061 1.625 1.00 . A A . 339 VAL C 1 1 1 949 1 1 62 VAL CA C 161.388 1.753 0.845 1.00 . A A . 339 VAL CA 1 1 1 950 1 1 62 VAL CB C 161.150 0.582 1.816 1.00 . A A . 339 VAL CB 1 1 1 951 1 1 62 VAL CG1 C 159.826 0.742 2.549 1.00 . A A . 339 VAL CG1 1 1 1 952 1 1 62 VAL CG2 C 161.201 -0.742 1.072 1.00 . A A . 339 VAL CG2 1 1 1 953 1 1 62 VAL H H 163.452 1.345 0.610 1.00 . A A . 339 VAL H 1 1 1 954 1 1 62 VAL HA H 160.580 1.770 0.128 1.00 . A A . 339 VAL HA 1 1 1 955 1 1 62 VAL HB H 161.946 0.584 2.547 1.00 . A A . 339 VAL HB 1 1 1 956 1 1 62 VAL HG11 H 159.997 1.219 3.503 1.00 . A A . 339 VAL HG11 1 1 1 957 1 1 62 VAL HG12 H 159.382 -0.230 2.708 1.00 . A A . 339 VAL HG12 1 1 1 958 1 1 62 VAL HG13 H 159.157 1.349 1.957 1.00 . A A . 339 VAL HG13 1 1 1 959 1 1 62 VAL HG21 H 161.241 -1.553 1.784 1.00 . A A . 339 VAL HG21 1 1 1 960 1 1 62 VAL HG22 H 162.080 -0.769 0.446 1.00 . A A . 339 VAL HG22 1 1 1 961 1 1 62 VAL HG23 H 160.318 -0.845 0.458 1.00 . A A . 339 VAL HG23 1 1 1 962 1 1 62 VAL N N 162.636 1.570 0.115 1.00 . A A . 339 VAL N 1 1 1 963 1 1 62 VAL O O 162.319 3.341 2.380 1.00 . A A . 339 VAL O 1 1 1 964 1 1 63 SER C C 159.513 4.941 3.487 1.00 . A A . 340 SER C 1 1 1 965 1 1 63 SER CA C 160.238 5.130 2.156 1.00 . A A . 340 SER CA 1 1 1 966 1 1 63 SER CB C 159.515 6.159 1.286 1.00 . A A . 340 SER CB 1 1 1 967 1 1 63 SER H H 159.609 3.595 0.837 1.00 . A A . 340 SER H 1 1 1 968 1 1 63 SER HA H 161.242 5.478 2.352 1.00 . A A . 340 SER HA 1 1 1 969 1 1 63 SER HB2 H 158.516 5.809 1.074 1.00 . A A . 340 SER HB2 1 1 1 970 1 1 63 SER HB3 H 159.463 7.100 1.813 1.00 . A A . 340 SER HB3 1 1 1 971 1 1 63 SER HG H 160.998 6.862 0.216 1.00 . A A . 340 SER HG 1 1 1 972 1 1 63 SER N N 160.337 3.863 1.449 1.00 . A A . 340 SER N 1 1 1 973 1 1 63 SER O O 158.574 4.151 3.583 1.00 . A A . 340 SER O 1 1 1 974 1 1 63 SER OG O 160.195 6.360 0.059 1.00 . A A . 340 SER OG 1 1 1 975 1 1 64 PHE C C 158.809 6.907 6.307 1.00 . A A . 341 PHE C 1 1 1 976 1 1 64 PHE CA C 159.350 5.557 5.839 1.00 . A A . 341 PHE CA 1 1 1 977 1 1 64 PHE CB C 160.376 5.029 6.847 1.00 . A A . 341 PHE CB 1 1 1 978 1 1 64 PHE CD1 C 159.599 2.682 6.400 1.00 . A A . 341 PHE CD1 1 1 1 979 1 1 64 PHE CD2 C 160.429 3.211 8.572 1.00 . A A . 341 PHE CD2 1 1 1 980 1 1 64 PHE CE1 C 159.373 1.378 6.800 1.00 . A A . 341 PHE CE1 1 1 1 981 1 1 64 PHE CE2 C 160.205 1.909 8.978 1.00 . A A . 341 PHE CE2 1 1 1 982 1 1 64 PHE CG C 160.128 3.612 7.281 1.00 . A A . 341 PHE CG 1 1 1 983 1 1 64 PHE CZ C 159.676 0.993 8.092 1.00 . A A . 341 PHE CZ 1 1 1 984 1 1 64 PHE H H 160.714 6.269 4.381 1.00 . A A . 341 PHE H 1 1 1 985 1 1 64 PHE HA H 158.532 4.858 5.775 1.00 . A A . 341 PHE HA 1 1 1 986 1 1 64 PHE HB2 H 161.358 5.071 6.402 1.00 . A A . 341 PHE HB2 1 1 1 987 1 1 64 PHE HB3 H 160.361 5.654 7.728 1.00 . A A . 341 PHE HB3 1 1 1 988 1 1 64 PHE HD1 H 159.361 2.983 5.390 1.00 . A A . 341 PHE HD1 1 1 1 989 1 1 64 PHE HD2 H 160.841 3.927 9.266 1.00 . A A . 341 PHE HD2 1 1 1 990 1 1 64 PHE HE1 H 158.960 0.663 6.105 1.00 . A A . 341 PHE HE1 1 1 1 991 1 1 64 PHE HE2 H 160.444 1.611 9.988 1.00 . A A . 341 PHE HE2 1 1 1 992 1 1 64 PHE HZ H 159.501 -0.024 8.408 1.00 . A A . 341 PHE HZ 1 1 1 993 1 1 64 PHE N N 159.958 5.660 4.514 1.00 . A A . 341 PHE N 1 1 1 994 1 1 64 PHE O O 159.381 7.954 6.005 1.00 . A A . 341 PHE O 1 1 1 995 1 1 65 ASP C C 157.840 8.615 8.792 1.00 . A A . 342 ASP C 1 1 1 996 1 1 65 ASP CA C 157.097 8.101 7.560 1.00 . A A . 342 ASP CA 1 1 1 997 1 1 65 ASP CB C 155.626 7.860 7.900 1.00 . A A . 342 ASP CB 1 1 1 998 1 1 65 ASP CG C 154.723 7.992 6.690 1.00 . A A . 342 ASP CG 1 1 1 999 1 1 65 ASP H H 157.293 6.011 7.267 1.00 . A A . 342 ASP H 1 1 1 1000 1 1 65 ASP HA H 157.159 8.847 6.783 1.00 . A A . 342 ASP HA 1 1 1 1001 1 1 65 ASP HB2 H 155.514 6.865 8.302 1.00 . A A . 342 ASP HB2 1 1 1 1002 1 1 65 ASP HB3 H 155.313 8.581 8.642 1.00 . A A . 342 ASP HB3 1 1 1 1003 1 1 65 ASP N N 157.706 6.876 7.051 1.00 . A A . 342 ASP N 1 1 1 1004 1 1 65 ASP O O 157.701 9.778 9.169 1.00 . A A . 342 ASP O 1 1 1 1005 1 1 65 ASP OD1 O 154.949 8.915 5.878 1.00 . A A . 342 ASP OD1 1 1 1 1006 1 1 65 ASP OD2 O 153.790 7.174 6.553 1.00 . A A . 342 ASP OD2 1 1 1 1007 1 1 66 ASP C C 160.879 7.828 10.413 1.00 . A A . 343 ASP C 1 1 1 1008 1 1 66 ASP CA C 159.389 8.115 10.605 1.00 . A A . 343 ASP CA 1 1 1 1009 1 1 66 ASP CB C 158.863 7.353 11.826 1.00 . A A . 343 ASP CB 1 1 1 1010 1 1 66 ASP CG C 158.518 8.277 12.978 1.00 . A A . 343 ASP CG 1 1 1 1011 1 1 66 ASP H H 158.699 6.829 9.071 1.00 . A A . 343 ASP H 1 1 1 1012 1 1 66 ASP HA H 159.251 9.172 10.767 1.00 . A A . 343 ASP HA 1 1 1 1013 1 1 66 ASP HB2 H 157.974 6.809 11.547 1.00 . A A . 343 ASP HB2 1 1 1 1014 1 1 66 ASP HB3 H 159.616 6.656 12.161 1.00 . A A . 343 ASP HB3 1 1 1 1015 1 1 66 ASP N N 158.628 7.743 9.415 1.00 . A A . 343 ASP N 1 1 1 1016 1 1 66 ASP O O 161.291 6.671 10.352 1.00 . A A . 343 ASP O 1 1 1 1017 1 1 66 ASP OD1 O 159.225 9.290 13.159 1.00 . A A . 343 ASP OD1 1 1 1 1018 1 1 66 ASP OD2 O 157.540 7.985 13.700 1.00 . A A . 343 ASP OD2 1 1 1 1019 1 1 67 PRO C C 163.782 7.737 11.117 1.00 . A A . 344 PRO C 1 1 1 1020 1 1 67 PRO CA C 163.159 8.727 10.131 1.00 . A A . 344 PRO CA 1 1 1 1021 1 1 67 PRO CB C 163.704 10.138 10.360 1.00 . A A . 344 PRO CB 1 1 1 1022 1 1 67 PRO CD C 161.313 10.302 10.378 1.00 . A A . 344 PRO CD 1 1 1 1023 1 1 67 PRO CG C 162.571 11.041 10.010 1.00 . A A . 344 PRO CG 1 1 1 1024 1 1 67 PRO HA H 163.392 8.409 9.126 1.00 . A A . 344 PRO HA 1 1 1 1025 1 1 67 PRO HB2 H 163.999 10.254 11.390 1.00 . A A . 344 PRO HB2 1 1 1 1026 1 1 67 PRO HB3 H 164.552 10.308 9.716 1.00 . A A . 344 PRO HB3 1 1 1 1027 1 1 67 PRO HD2 H 160.997 10.571 11.375 1.00 . A A . 344 PRO HD2 1 1 1 1028 1 1 67 PRO HD3 H 160.531 10.513 9.664 1.00 . A A . 344 PRO HD3 1 1 1 1029 1 1 67 PRO HG2 H 162.646 11.958 10.577 1.00 . A A . 344 PRO HG2 1 1 1 1030 1 1 67 PRO HG3 H 162.585 11.254 8.951 1.00 . A A . 344 PRO HG3 1 1 1 1031 1 1 67 PRO N N 161.713 8.882 10.316 1.00 . A A . 344 PRO N 1 1 1 1032 1 1 67 PRO O O 164.479 6.810 10.706 1.00 . A A . 344 PRO O 1 1 1 1033 1 1 68 PRO C C 163.648 5.563 13.218 1.00 . A A . 345 PRO C 1 1 1 1034 1 1 68 PRO CA C 164.096 7.001 13.442 1.00 . A A . 345 PRO CA 1 1 1 1035 1 1 68 PRO CB C 163.545 7.538 14.769 1.00 . A A . 345 PRO CB 1 1 1 1036 1 1 68 PRO CD C 162.722 8.968 13.039 1.00 . A A . 345 PRO CD 1 1 1 1037 1 1 68 PRO CG C 162.393 8.408 14.393 1.00 . A A . 345 PRO CG 1 1 1 1038 1 1 68 PRO HA H 165.176 7.038 13.454 1.00 . A A . 345 PRO HA 1 1 1 1039 1 1 68 PRO HB2 H 163.228 6.712 15.389 1.00 . A A . 345 PRO HB2 1 1 1 1040 1 1 68 PRO HB3 H 164.312 8.102 15.278 1.00 . A A . 345 PRO HB3 1 1 1 1041 1 1 68 PRO HD2 H 161.819 9.134 12.476 1.00 . A A . 345 PRO HD2 1 1 1 1042 1 1 68 PRO HD3 H 163.285 9.884 13.136 1.00 . A A . 345 PRO HD3 1 1 1 1043 1 1 68 PRO HG2 H 161.489 7.819 14.345 1.00 . A A . 345 PRO HG2 1 1 1 1044 1 1 68 PRO HG3 H 162.286 9.205 15.112 1.00 . A A . 345 PRO HG3 1 1 1 1045 1 1 68 PRO N N 163.542 7.906 12.432 1.00 . A A . 345 PRO N 1 1 1 1046 1 1 68 PRO O O 164.371 4.619 13.533 1.00 . A A . 345 PRO O 1 1 1 1047 1 1 69 SER C C 162.735 3.370 11.328 1.00 . A A . 346 SER C 1 1 1 1048 1 1 69 SER CA C 161.906 4.085 12.389 1.00 . A A . 346 SER CA 1 1 1 1049 1 1 69 SER CB C 160.450 4.192 11.934 1.00 . A A . 346 SER CB 1 1 1 1050 1 1 69 SER H H 161.925 6.200 12.431 1.00 . A A . 346 SER H 1 1 1 1051 1 1 69 SER HA H 161.948 3.515 13.304 1.00 . A A . 346 SER HA 1 1 1 1052 1 1 69 SER HB2 H 159.874 4.698 12.694 1.00 . A A . 346 SER HB2 1 1 1 1053 1 1 69 SER HB3 H 160.403 4.754 11.013 1.00 . A A . 346 SER HB3 1 1 1 1054 1 1 69 SER HG H 159.980 2.381 12.512 1.00 . A A . 346 SER HG 1 1 1 1055 1 1 69 SER N N 162.451 5.407 12.663 1.00 . A A . 346 SER N 1 1 1 1056 1 1 69 SER O O 162.904 2.151 11.378 1.00 . A A . 346 SER O 1 1 1 1057 1 1 69 SER OG O 159.889 2.910 11.716 1.00 . A A . 346 SER OG 1 1 1 1058 1 1 70 ALA C C 165.321 2.905 9.874 1.00 . A A . 347 ALA C 1 1 1 1059 1 1 70 ALA CA C 164.068 3.558 9.306 1.00 . A A . 347 ALA CA 1 1 1 1060 1 1 70 ALA CB C 164.437 4.624 8.285 1.00 . A A . 347 ALA CB 1 1 1 1061 1 1 70 ALA H H 163.091 5.101 10.381 1.00 . A A . 347 ALA H 1 1 1 1062 1 1 70 ALA HA H 163.478 2.803 8.809 1.00 . A A . 347 ALA HA 1 1 1 1063 1 1 70 ALA HB1 H 163.540 5.112 7.934 1.00 . A A . 347 ALA HB1 1 1 1 1064 1 1 70 ALA HB2 H 164.946 4.163 7.451 1.00 . A A . 347 ALA HB2 1 1 1 1065 1 1 70 ALA HB3 H 165.087 5.353 8.746 1.00 . A A . 347 ALA HB3 1 1 1 1066 1 1 70 ALA N N 163.255 4.132 10.371 1.00 . A A . 347 ALA N 1 1 1 1067 1 1 70 ALA O O 165.685 1.795 9.483 1.00 . A A . 347 ALA O 1 1 1 1068 1 1 71 LYS C C 166.861 1.786 12.189 1.00 . A A . 348 LYS C 1 1 1 1069 1 1 71 LYS CA C 167.177 3.067 11.430 1.00 . A A . 348 LYS CA 1 1 1 1070 1 1 71 LYS CB C 167.784 4.103 12.381 1.00 . A A . 348 LYS CB 1 1 1 1071 1 1 71 LYS CD C 169.526 2.470 13.172 1.00 . A A . 348 LYS CD 1 1 1 1072 1 1 71 LYS CE C 170.911 2.341 13.780 1.00 . A A . 348 LYS CE 1 1 1 1073 1 1 71 LYS CG C 169.262 3.878 12.665 1.00 . A A . 348 LYS CG 1 1 1 1074 1 1 71 LYS H H 165.631 4.468 11.082 1.00 . A A . 348 LYS H 1 1 1 1075 1 1 71 LYS HA H 167.886 2.844 10.651 1.00 . A A . 348 LYS HA 1 1 1 1076 1 1 71 LYS HB2 H 167.667 5.085 11.947 1.00 . A A . 348 LYS HB2 1 1 1 1077 1 1 71 LYS HB3 H 167.251 4.068 13.320 1.00 . A A . 348 LYS HB3 1 1 1 1078 1 1 71 LYS HD2 H 168.791 2.226 13.925 1.00 . A A . 348 LYS HD2 1 1 1 1079 1 1 71 LYS HD3 H 169.441 1.780 12.346 1.00 . A A . 348 LYS HD3 1 1 1 1080 1 1 71 LYS HE2 H 170.948 1.435 14.366 1.00 . A A . 348 LYS HE2 1 1 1 1081 1 1 71 LYS HE3 H 171.634 2.282 12.981 1.00 . A A . 348 LYS HE3 1 1 1 1082 1 1 71 LYS HG2 H 169.821 4.032 11.753 1.00 . A A . 348 LYS HG2 1 1 1 1083 1 1 71 LYS HG3 H 169.587 4.589 13.412 1.00 . A A . 348 LYS HG3 1 1 1 1084 1 1 71 LYS HZ1 H 172.079 3.276 15.238 1.00 . A A . 348 LYS HZ1 1 1 1 1085 1 1 71 LYS HZ2 H 170.447 3.716 15.283 1.00 . A A . 348 LYS HZ2 1 1 1 1086 1 1 71 LYS HZ3 H 171.455 4.337 14.076 1.00 . A A . 348 LYS HZ3 1 1 1 1087 1 1 71 LYS N N 165.972 3.593 10.805 1.00 . A A . 348 LYS N 1 1 1 1088 1 1 71 LYS NZ N 171.246 3.499 14.656 1.00 . A A . 348 LYS NZ 1 1 1 1089 1 1 71 LYS O O 167.523 0.764 12.009 1.00 . A A . 348 LYS O 1 1 1 1090 1 1 72 ALA C C 165.178 -0.515 12.926 1.00 . A A . 349 ALA C 1 1 1 1091 1 1 72 ALA CA C 165.427 0.695 13.820 1.00 . A A . 349 ALA CA 1 1 1 1092 1 1 72 ALA CB C 164.183 1.024 14.629 1.00 . A A . 349 ALA CB 1 1 1 1093 1 1 72 ALA H H 165.352 2.692 13.128 1.00 . A A . 349 ALA H 1 1 1 1094 1 1 72 ALA HA H 166.224 0.459 14.511 1.00 . A A . 349 ALA HA 1 1 1 1095 1 1 72 ALA HB1 H 163.617 1.792 14.122 1.00 . A A . 349 ALA HB1 1 1 1 1096 1 1 72 ALA HB2 H 164.473 1.378 15.608 1.00 . A A . 349 ALA HB2 1 1 1 1097 1 1 72 ALA HB3 H 163.575 0.138 14.731 1.00 . A A . 349 ALA HB3 1 1 1 1098 1 1 72 ALA N N 165.841 1.848 13.034 1.00 . A A . 349 ALA N 1 1 1 1099 1 1 72 ALA O O 165.432 -1.653 13.320 1.00 . A A . 349 ALA O 1 1 1 1100 1 1 73 ALA C C 165.742 -1.936 10.302 1.00 . A A . 350 ALA C 1 1 1 1101 1 1 73 ALA CA C 164.435 -1.325 10.762 1.00 . A A . 350 ALA CA 1 1 1 1102 1 1 73 ALA CB C 163.660 -0.790 9.574 1.00 . A A . 350 ALA CB 1 1 1 1103 1 1 73 ALA H H 164.532 0.665 11.443 1.00 . A A . 350 ALA H 1 1 1 1104 1 1 73 ALA HA H 163.838 -2.081 11.250 1.00 . A A . 350 ALA HA 1 1 1 1105 1 1 73 ALA HB1 H 162.620 -0.688 9.840 1.00 . A A . 350 ALA HB1 1 1 1 1106 1 1 73 ALA HB2 H 163.758 -1.475 8.746 1.00 . A A . 350 ALA HB2 1 1 1 1107 1 1 73 ALA HB3 H 164.057 0.175 9.293 1.00 . A A . 350 ALA HB3 1 1 1 1108 1 1 73 ALA N N 164.696 -0.261 11.713 1.00 . A A . 350 ALA N 1 1 1 1109 1 1 73 ALA O O 165.909 -3.155 10.291 1.00 . A A . 350 ALA O 1 1 1 1110 1 1 74 ILE C C 168.652 -2.347 10.543 1.00 . A A . 351 ILE C 1 1 1 1111 1 1 74 ILE CA C 167.978 -1.500 9.477 1.00 . A A . 351 ILE CA 1 1 1 1112 1 1 74 ILE CB C 168.887 -0.302 9.144 1.00 . A A . 351 ILE CB 1 1 1 1113 1 1 74 ILE CD1 C 168.582 2.090 8.331 1.00 . A A . 351 ILE CD1 1 1 1 1114 1 1 74 ILE CG1 C 168.193 0.638 8.158 1.00 . A A . 351 ILE CG1 1 1 1 1115 1 1 74 ILE CG2 C 170.211 -0.787 8.576 1.00 . A A . 351 ILE CG2 1 1 1 1116 1 1 74 ILE H H 166.475 -0.108 9.975 1.00 . A A . 351 ILE H 1 1 1 1117 1 1 74 ILE HA H 167.838 -2.086 8.588 1.00 . A A . 351 ILE HA 1 1 1 1118 1 1 74 ILE HB H 169.090 0.234 10.060 1.00 . A A . 351 ILE HB 1 1 1 1119 1 1 74 ILE HD11 H 169.087 2.436 7.440 1.00 . A A . 351 ILE HD11 1 1 1 1120 1 1 74 ILE HD12 H 169.241 2.188 9.179 1.00 . A A . 351 ILE HD12 1 1 1 1121 1 1 74 ILE HD13 H 167.694 2.684 8.494 1.00 . A A . 351 ILE HD13 1 1 1 1122 1 1 74 ILE HG12 H 168.451 0.343 7.154 1.00 . A A . 351 ILE HG12 1 1 1 1123 1 1 74 ILE HG13 H 167.122 0.563 8.285 1.00 . A A . 351 ILE HG13 1 1 1 1124 1 1 74 ILE HG21 H 170.176 -0.746 7.498 1.00 . A A . 351 ILE HG21 1 1 1 1125 1 1 74 ILE HG22 H 170.385 -1.806 8.891 1.00 . A A . 351 ILE HG22 1 1 1 1126 1 1 74 ILE HG23 H 171.009 -0.157 8.937 1.00 . A A . 351 ILE HG23 1 1 1 1127 1 1 74 ILE N N 166.673 -1.066 9.933 1.00 . A A . 351 ILE N 1 1 1 1128 1 1 74 ILE O O 169.362 -3.304 10.247 1.00 . A A . 351 ILE O 1 1 1 1129 1 1 75 ASP C C 168.474 -4.127 12.974 1.00 . A A . 352 ASP C 1 1 1 1130 1 1 75 ASP CA C 168.987 -2.691 12.922 1.00 . A A . 352 ASP CA 1 1 1 1131 1 1 75 ASP CB C 168.654 -1.966 14.229 1.00 . A A . 352 ASP CB 1 1 1 1132 1 1 75 ASP CG C 169.869 -1.308 14.852 1.00 . A A . 352 ASP CG 1 1 1 1133 1 1 75 ASP H H 167.832 -1.202 11.948 1.00 . A A . 352 ASP H 1 1 1 1134 1 1 75 ASP HA H 170.061 -2.710 12.795 1.00 . A A . 352 ASP HA 1 1 1 1135 1 1 75 ASP HB2 H 167.916 -1.203 14.030 1.00 . A A . 352 ASP HB2 1 1 1 1136 1 1 75 ASP HB3 H 168.249 -2.676 14.936 1.00 . A A . 352 ASP HB3 1 1 1 1137 1 1 75 ASP N N 168.414 -1.977 11.788 1.00 . A A . 352 ASP N 1 1 1 1138 1 1 75 ASP O O 169.132 -5.016 13.514 1.00 . A A . 352 ASP O 1 1 1 1139 1 1 75 ASP OD1 O 170.990 -1.822 14.654 1.00 . A A . 352 ASP OD1 1 1 1 1140 1 1 75 ASP OD2 O 169.700 -0.278 15.539 1.00 . A A . 352 ASP OD2 1 1 1 1141 1 1 76 TRP C C 166.867 -6.378 11.087 1.00 . A A . 353 TRP C 1 1 1 1142 1 1 76 TRP CA C 166.661 -5.656 12.419 1.00 . A A . 353 TRP CA 1 1 1 1143 1 1 76 TRP CB C 165.167 -5.500 12.746 1.00 . A A . 353 TRP CB 1 1 1 1144 1 1 76 TRP CD1 C 164.644 -7.864 11.831 1.00 . A A . 353 TRP CD1 1 1 1 1145 1 1 76 TRP CD2 C 162.859 -6.690 12.476 1.00 . A A . 353 TRP CD2 1 1 1 1146 1 1 76 TRP CE2 C 162.422 -7.933 11.989 1.00 . A A . 353 TRP CE2 1 1 1 1147 1 1 76 TRP CE3 C 161.918 -5.780 12.945 1.00 . A A . 353 TRP CE3 1 1 1 1148 1 1 76 TRP CG C 164.282 -6.655 12.355 1.00 . A A . 353 TRP CG 1 1 1 1149 1 1 76 TRP CH2 C 160.171 -7.377 12.430 1.00 . A A . 353 TRP CH2 1 1 1 1150 1 1 76 TRP CZ2 C 161.077 -8.289 11.960 1.00 . A A . 353 TRP CZ2 1 1 1 1151 1 1 76 TRP CZ3 C 160.581 -6.130 12.920 1.00 . A A . 353 TRP CZ3 1 1 1 1152 1 1 76 TRP H H 166.804 -3.586 12.022 1.00 . A A . 353 TRP H 1 1 1 1153 1 1 76 TRP HA H 167.118 -6.236 13.198 1.00 . A A . 353 TRP HA 1 1 1 1154 1 1 76 TRP HB2 H 165.061 -5.360 13.810 1.00 . A A . 353 TRP HB2 1 1 1 1155 1 1 76 TRP HB3 H 164.797 -4.618 12.243 1.00 . A A . 353 TRP HB3 1 1 1 1156 1 1 76 TRP HD1 H 165.657 -8.159 11.623 1.00 . A A . 353 TRP HD1 1 1 1 1157 1 1 76 TRP HE1 H 163.534 -9.526 11.210 1.00 . A A . 353 TRP HE1 1 1 1 1158 1 1 76 TRP HE3 H 162.221 -4.819 13.328 1.00 . A A . 353 TRP HE3 1 1 1 1159 1 1 76 TRP HH2 H 159.116 -7.609 12.427 1.00 . A A . 353 TRP HH2 1 1 1 1160 1 1 76 TRP HZ2 H 160.746 -9.246 11.584 1.00 . A A . 353 TRP HZ2 1 1 1 1161 1 1 76 TRP HZ3 H 159.837 -5.436 13.281 1.00 . A A . 353 TRP HZ3 1 1 1 1162 1 1 76 TRP N N 167.284 -4.340 12.424 1.00 . A A . 353 TRP N 1 1 1 1163 1 1 76 TRP NE1 N 163.532 -8.629 11.594 1.00 . A A . 353 TRP NE1 1 1 1 1164 1 1 76 TRP O O 167.542 -7.407 11.029 1.00 . A A . 353 TRP O 1 1 1 1165 1 1 77 PHE C C 167.796 -6.645 8.273 1.00 . A A . 354 PHE C 1 1 1 1166 1 1 77 PHE CA C 166.355 -6.469 8.713 1.00 . A A . 354 PHE CA 1 1 1 1167 1 1 77 PHE CB C 165.585 -5.634 7.689 1.00 . A A . 354 PHE CB 1 1 1 1168 1 1 77 PHE CD1 C 163.217 -6.380 8.040 1.00 . A A . 354 PHE CD1 1 1 1 1169 1 1 77 PHE CD2 C 163.780 -4.117 8.537 1.00 . A A . 354 PHE CD2 1 1 1 1170 1 1 77 PHE CE1 C 161.910 -6.142 8.421 1.00 . A A . 354 PHE CE1 1 1 1 1171 1 1 77 PHE CE2 C 162.475 -3.873 8.918 1.00 . A A . 354 PHE CE2 1 1 1 1172 1 1 77 PHE CG C 164.164 -5.371 8.094 1.00 . A A . 354 PHE CG 1 1 1 1173 1 1 77 PHE CZ C 161.538 -4.885 8.860 1.00 . A A . 354 PHE CZ 1 1 1 1174 1 1 77 PHE H H 165.736 -5.046 10.135 1.00 . A A . 354 PHE H 1 1 1 1175 1 1 77 PHE HA H 165.897 -7.441 8.776 1.00 . A A . 354 PHE HA 1 1 1 1176 1 1 77 PHE HB2 H 166.077 -4.681 7.563 1.00 . A A . 354 PHE HB2 1 1 1 1177 1 1 77 PHE HB3 H 165.572 -6.156 6.743 1.00 . A A . 354 PHE HB3 1 1 1 1178 1 1 77 PHE HD1 H 163.506 -7.362 7.697 1.00 . A A . 354 PHE HD1 1 1 1 1179 1 1 77 PHE HD2 H 164.510 -3.323 8.581 1.00 . A A . 354 PHE HD2 1 1 1 1180 1 1 77 PHE HE1 H 161.180 -6.937 8.374 1.00 . A A . 354 PHE HE1 1 1 1 1181 1 1 77 PHE HE2 H 162.188 -2.891 9.260 1.00 . A A . 354 PHE HE2 1 1 1 1182 1 1 77 PHE HZ H 160.519 -4.695 9.159 1.00 . A A . 354 PHE HZ 1 1 1 1183 1 1 77 PHE N N 166.265 -5.855 10.028 1.00 . A A . 354 PHE N 1 1 1 1184 1 1 77 PHE O O 168.314 -7.762 8.272 1.00 . A A . 354 PHE O 1 1 1 1185 1 1 78 ASP C C 170.360 -6.943 7.228 1.00 . A A . 355 ASP C 1 1 1 1186 1 1 78 ASP CA C 169.823 -5.525 7.430 1.00 . A A . 355 ASP CA 1 1 1 1187 1 1 78 ASP CB C 170.709 -4.760 8.419 1.00 . A A . 355 ASP CB 1 1 1 1188 1 1 78 ASP CG C 172.182 -4.826 8.059 1.00 . A A . 355 ASP CG 1 1 1 1189 1 1 78 ASP H H 167.931 -4.690 7.934 1.00 . A A . 355 ASP H 1 1 1 1190 1 1 78 ASP HA H 169.845 -5.014 6.481 1.00 . A A . 355 ASP HA 1 1 1 1191 1 1 78 ASP HB2 H 170.410 -3.724 8.427 1.00 . A A . 355 ASP HB2 1 1 1 1192 1 1 78 ASP HB3 H 170.578 -5.176 9.408 1.00 . A A . 355 ASP HB3 1 1 1 1193 1 1 78 ASP N N 168.425 -5.535 7.897 1.00 . A A . 355 ASP N 1 1 1 1194 1 1 78 ASP O O 171.259 -7.388 7.941 1.00 . A A . 355 ASP O 1 1 1 1195 1 1 78 ASP OD1 O 172.493 -5.019 6.866 1.00 . A A . 355 ASP OD1 1 1 1 1196 1 1 78 ASP OD2 O 173.023 -4.684 8.972 1.00 . A A . 355 ASP OD2 1 1 1 1197 1 1 79 GLY C C 169.086 -10.016 6.227 1.00 . A A . 356 GLY C 1 1 1 1198 1 1 79 GLY CA C 170.204 -9.015 5.991 1.00 . A A . 356 GLY CA 1 1 1 1199 1 1 79 GLY H H 169.064 -7.245 5.730 1.00 . A A . 356 GLY H 1 1 1 1200 1 1 79 GLY HA2 H 170.534 -9.088 4.966 1.00 . A A . 356 GLY HA2 1 1 1 1201 1 1 79 GLY HA3 H 171.032 -9.260 6.640 1.00 . A A . 356 GLY HA3 1 1 1 1202 1 1 79 GLY N N 169.786 -7.650 6.259 1.00 . A A . 356 GLY N 1 1 1 1203 1 1 79 GLY O O 169.341 -11.199 6.451 1.00 . A A . 356 GLY O 1 1 1 1204 1 1 80 LYS C C 166.374 -11.188 5.131 1.00 . A A . 357 LYS C 1 1 1 1205 1 1 80 LYS CA C 166.684 -10.385 6.386 1.00 . A A . 357 LYS CA 1 1 1 1206 1 1 80 LYS CB C 165.482 -9.523 6.784 1.00 . A A . 357 LYS CB 1 1 1 1207 1 1 80 LYS CD C 164.843 -11.182 8.552 1.00 . A A . 357 LYS CD 1 1 1 1208 1 1 80 LYS CE C 163.385 -11.476 8.863 1.00 . A A . 357 LYS CE 1 1 1 1209 1 1 80 LYS CG C 165.057 -9.714 8.229 1.00 . A A . 357 LYS CG 1 1 1 1210 1 1 80 LYS H H 167.703 -8.593 5.996 1.00 . A A . 357 LYS H 1 1 1 1211 1 1 80 LYS HA H 166.912 -11.066 7.192 1.00 . A A . 357 LYS HA 1 1 1 1212 1 1 80 LYS HB2 H 165.737 -8.484 6.641 1.00 . A A . 357 LYS HB2 1 1 1 1213 1 1 80 LYS HB3 H 164.644 -9.770 6.148 1.00 . A A . 357 LYS HB3 1 1 1 1214 1 1 80 LYS HD2 H 165.146 -11.775 7.702 1.00 . A A . 357 LYS HD2 1 1 1 1215 1 1 80 LYS HD3 H 165.447 -11.440 9.408 1.00 . A A . 357 LYS HD3 1 1 1 1216 1 1 80 LYS HE2 H 162.896 -10.554 9.138 1.00 . A A . 357 LYS HE2 1 1 1 1217 1 1 80 LYS HE3 H 162.917 -11.880 7.977 1.00 . A A . 357 LYS HE3 1 1 1 1218 1 1 80 LYS HG2 H 165.830 -9.326 8.874 1.00 . A A . 357 LYS HG2 1 1 1 1219 1 1 80 LYS HG3 H 164.136 -9.176 8.398 1.00 . A A . 357 LYS HG3 1 1 1 1220 1 1 80 LYS HZ1 H 163.139 -11.950 10.883 1.00 . A A . 357 LYS HZ1 1 1 1 1221 1 1 80 LYS HZ2 H 164.075 -13.068 10.026 1.00 . A A . 357 LYS HZ2 1 1 1 1222 1 1 80 LYS HZ3 H 162.396 -13.043 9.826 1.00 . A A . 357 LYS HZ3 1 1 1 1223 1 1 80 LYS N N 167.844 -9.538 6.177 1.00 . A A . 357 LYS N 1 1 1 1224 1 1 80 LYS NZ N 163.239 -12.453 9.978 1.00 . A A . 357 LYS NZ 1 1 1 1225 1 1 80 LYS O O 167.212 -11.297 4.236 1.00 . A A . 357 LYS O 1 1 1 1226 1 1 81 GLU C C 163.432 -12.134 3.349 1.00 . A A . 358 GLU C 1 1 1 1227 1 1 81 GLU CA C 164.791 -12.549 3.906 1.00 . A A . 358 GLU CA 1 1 1 1228 1 1 81 GLU CB C 164.771 -14.038 4.256 1.00 . A A . 358 GLU CB 1 1 1 1229 1 1 81 GLU CD C 167.165 -14.788 3.959 1.00 . A A . 358 GLU CD 1 1 1 1230 1 1 81 GLU CG C 166.041 -14.519 4.940 1.00 . A A . 358 GLU CG 1 1 1 1231 1 1 81 GLU H H 164.543 -11.647 5.805 1.00 . A A . 358 GLU H 1 1 1 1232 1 1 81 GLU HA H 165.537 -12.383 3.147 1.00 . A A . 358 GLU HA 1 1 1 1233 1 1 81 GLU HB2 H 163.937 -14.231 4.913 1.00 . A A . 358 GLU HB2 1 1 1 1234 1 1 81 GLU HB3 H 164.640 -14.608 3.347 1.00 . A A . 358 GLU HB3 1 1 1 1235 1 1 81 GLU HG2 H 166.367 -13.763 5.639 1.00 . A A . 358 GLU HG2 1 1 1 1236 1 1 81 GLU HG3 H 165.822 -15.432 5.474 1.00 . A A . 358 GLU HG3 1 1 1 1237 1 1 81 GLU N N 165.174 -11.757 5.064 1.00 . A A . 358 GLU N 1 1 1 1238 1 1 81 GLU O O 162.479 -11.912 4.097 1.00 . A A . 358 GLU O 1 1 1 1239 1 1 81 GLU OE1 O 166.923 -15.492 2.957 1.00 . A A . 358 GLU OE1 1 1 1 1240 1 1 81 GLU OE2 O 168.287 -14.293 4.194 1.00 . A A . 358 GLU OE2 1 1 1 1241 1 1 82 PHE C C 161.457 -12.933 0.756 1.00 . A A . 359 PHE C 1 1 1 1242 1 1 82 PHE CA C 162.120 -11.690 1.341 1.00 . A A . 359 PHE CA 1 1 1 1243 1 1 82 PHE CB C 162.413 -10.686 0.223 1.00 . A A . 359 PHE CB 1 1 1 1244 1 1 82 PHE CD1 C 160.342 -9.391 -0.343 1.00 . A A . 359 PHE CD1 1 1 1 1245 1 1 82 PHE CD2 C 162.022 -8.323 0.969 1.00 . A A . 359 PHE CD2 1 1 1 1246 1 1 82 PHE CE1 C 159.571 -8.246 -0.293 1.00 . A A . 359 PHE CE1 1 1 1 1247 1 1 82 PHE CE2 C 161.256 -7.176 1.023 1.00 . A A . 359 PHE CE2 1 1 1 1248 1 1 82 PHE CG C 161.575 -9.442 0.286 1.00 . A A . 359 PHE CG 1 1 1 1249 1 1 82 PHE CZ C 160.029 -7.137 0.392 1.00 . A A . 359 PHE CZ 1 1 1 1250 1 1 82 PHE H H 164.148 -12.255 1.487 1.00 . A A . 359 PHE H 1 1 1 1251 1 1 82 PHE HA H 161.455 -11.238 2.062 1.00 . A A . 359 PHE HA 1 1 1 1252 1 1 82 PHE HB2 H 163.448 -10.390 0.280 1.00 . A A . 359 PHE HB2 1 1 1 1253 1 1 82 PHE HB3 H 162.233 -11.159 -0.732 1.00 . A A . 359 PHE HB3 1 1 1 1254 1 1 82 PHE HD1 H 159.984 -10.258 -0.876 1.00 . A A . 359 PHE HD1 1 1 1 1255 1 1 82 PHE HD2 H 162.981 -8.352 1.463 1.00 . A A . 359 PHE HD2 1 1 1 1256 1 1 82 PHE HE1 H 158.612 -8.219 -0.788 1.00 . A A . 359 PHE HE1 1 1 1 1257 1 1 82 PHE HE2 H 161.618 -6.310 1.559 1.00 . A A . 359 PHE HE2 1 1 1 1258 1 1 82 PHE HZ H 159.427 -6.240 0.432 1.00 . A A . 359 PHE HZ 1 1 1 1259 1 1 82 PHE N N 163.354 -12.054 2.024 1.00 . A A . 359 PHE N 1 1 1 1260 1 1 82 PHE O O 161.865 -13.430 -0.293 1.00 . A A . 359 PHE O 1 1 1 1261 1 1 83 SER C C 160.656 -15.773 0.685 1.00 . A A . 360 SER C 1 1 1 1262 1 1 83 SER CA C 159.708 -14.614 0.990 1.00 . A A . 360 SER CA 1 1 1 1263 1 1 83 SER CB C 158.873 -14.285 -0.250 1.00 . A A . 360 SER CB 1 1 1 1264 1 1 83 SER H H 160.153 -12.986 2.269 1.00 . A A . 360 SER H 1 1 1 1265 1 1 83 SER HA H 159.046 -14.913 1.786 1.00 . A A . 360 SER HA 1 1 1 1266 1 1 83 SER HB2 H 159.399 -14.614 -1.134 1.00 . A A . 360 SER HB2 1 1 1 1267 1 1 83 SER HB3 H 157.922 -14.794 -0.186 1.00 . A A . 360 SER HB3 1 1 1 1268 1 1 83 SER HG H 158.049 -12.613 0.352 1.00 . A A . 360 SER HG 1 1 1 1269 1 1 83 SER N N 160.432 -13.428 1.439 1.00 . A A . 360 SER N 1 1 1 1270 1 1 83 SER O O 160.361 -16.619 -0.158 1.00 . A A . 360 SER O 1 1 1 1271 1 1 83 SER OG O 158.638 -12.891 -0.352 1.00 . A A . 360 SER OG 1 1 1 1272 1 1 84 GLY C C 164.137 -16.396 0.806 1.00 . A A . 361 GLY C 1 1 1 1273 1 1 84 GLY CA C 162.747 -16.889 1.171 1.00 . A A . 361 GLY CA 1 1 1 1274 1 1 84 GLY H H 161.968 -15.120 2.049 1.00 . A A . 361 GLY H 1 1 1 1275 1 1 84 GLY HA2 H 162.814 -17.474 2.076 1.00 . A A . 361 GLY HA2 1 1 1 1276 1 1 84 GLY HA3 H 162.384 -17.524 0.376 1.00 . A A . 361 GLY HA3 1 1 1 1277 1 1 84 GLY N N 161.788 -15.814 1.382 1.00 . A A . 361 GLY N 1 1 1 1278 1 1 84 GLY O O 165.135 -16.972 1.241 1.00 . A A . 361 GLY O 1 1 1 1279 1 1 85 ASN C C 166.050 -13.853 0.654 1.00 . A A . 362 ASN C 1 1 1 1280 1 1 85 ASN CA C 165.493 -14.782 -0.413 1.00 . A A . 362 ASN CA 1 1 1 1281 1 1 85 ASN CB C 165.353 -14.011 -1.728 1.00 . A A . 362 ASN CB 1 1 1 1282 1 1 85 ASN CG C 164.290 -14.591 -2.638 1.00 . A A . 362 ASN CG 1 1 1 1283 1 1 85 ASN H H 163.379 -14.920 -0.307 1.00 . A A . 362 ASN H 1 1 1 1284 1 1 85 ASN HA H 166.181 -15.602 -0.556 1.00 . A A . 362 ASN HA 1 1 1 1285 1 1 85 ASN HB2 H 165.090 -12.986 -1.508 1.00 . A A . 362 ASN HB2 1 1 1 1286 1 1 85 ASN HB3 H 166.299 -14.029 -2.248 1.00 . A A . 362 ASN HB3 1 1 1 1287 1 1 85 ASN HD21 H 162.980 -13.230 -2.009 1.00 . A A . 362 ASN HD21 1 1 1 1288 1 1 85 ASN HD22 H 162.397 -14.355 -3.191 1.00 . A A . 362 ASN HD22 1 1 1 1289 1 1 85 ASN N N 164.208 -15.338 0.007 1.00 . A A . 362 ASN N 1 1 1 1290 1 1 85 ASN ND2 N 163.102 -14.000 -2.610 1.00 . A A . 362 ASN ND2 1 1 1 1291 1 1 85 ASN O O 165.358 -13.523 1.603 1.00 . A A . 362 ASN O 1 1 1 1292 1 1 85 ASN OD1 O 164.534 -15.558 -3.359 1.00 . A A . 362 ASN OD1 1 1 1 1293 1 1 86 PRO C C 167.912 -11.073 1.017 1.00 . A A . 363 PRO C 1 1 1 1294 1 1 86 PRO CA C 167.970 -12.534 1.459 1.00 . A A . 363 PRO CA 1 1 1 1295 1 1 86 PRO CB C 169.405 -13.046 1.408 1.00 . A A . 363 PRO CB 1 1 1 1296 1 1 86 PRO CD C 168.222 -13.783 -0.584 1.00 . A A . 363 PRO CD 1 1 1 1297 1 1 86 PRO CG C 169.597 -13.502 -0.010 1.00 . A A . 363 PRO CG 1 1 1 1298 1 1 86 PRO HA H 167.575 -12.637 2.458 1.00 . A A . 363 PRO HA 1 1 1 1299 1 1 86 PRO HB2 H 170.084 -12.247 1.663 1.00 . A A . 363 PRO HB2 1 1 1 1300 1 1 86 PRO HB3 H 169.523 -13.864 2.103 1.00 . A A . 363 PRO HB3 1 1 1 1301 1 1 86 PRO HD2 H 168.040 -13.165 -1.451 1.00 . A A . 363 PRO HD2 1 1 1 1302 1 1 86 PRO HD3 H 168.124 -14.828 -0.838 1.00 . A A . 363 PRO HD3 1 1 1 1303 1 1 86 PRO HG2 H 170.083 -12.723 -0.578 1.00 . A A . 363 PRO HG2 1 1 1 1304 1 1 86 PRO HG3 H 170.196 -14.401 -0.024 1.00 . A A . 363 PRO HG3 1 1 1 1305 1 1 86 PRO N N 167.313 -13.425 0.512 1.00 . A A . 363 PRO N 1 1 1 1306 1 1 86 PRO O O 167.995 -10.780 -0.176 1.00 . A A . 363 PRO O 1 1 1 1307 1 1 87 ILE C C 168.679 -7.917 2.511 1.00 . A A . 364 ILE C 1 1 1 1308 1 1 87 ILE CA C 167.724 -8.730 1.647 1.00 . A A . 364 ILE CA 1 1 1 1309 1 1 87 ILE CB C 166.301 -8.156 1.793 1.00 . A A . 364 ILE CB 1 1 1 1310 1 1 87 ILE CD1 C 165.001 -6.991 3.634 1.00 . A A . 364 ILE CD1 1 1 1 1311 1 1 87 ILE CG1 C 165.834 -8.195 3.248 1.00 . A A . 364 ILE CG1 1 1 1 1312 1 1 87 ILE CG2 C 165.331 -8.914 0.901 1.00 . A A . 364 ILE CG2 1 1 1 1313 1 1 87 ILE H H 167.722 -10.433 2.913 1.00 . A A . 364 ILE H 1 1 1 1314 1 1 87 ILE HA H 168.021 -8.625 0.615 1.00 . A A . 364 ILE HA 1 1 1 1315 1 1 87 ILE HB H 166.326 -7.128 1.463 1.00 . A A . 364 ILE HB 1 1 1 1316 1 1 87 ILE HD11 H 164.467 -7.199 4.548 1.00 . A A . 364 ILE HD11 1 1 1 1317 1 1 87 ILE HD12 H 164.295 -6.776 2.844 1.00 . A A . 364 ILE HD12 1 1 1 1318 1 1 87 ILE HD13 H 165.648 -6.137 3.780 1.00 . A A . 364 ILE HD13 1 1 1 1319 1 1 87 ILE HG12 H 165.234 -9.079 3.405 1.00 . A A . 364 ILE HG12 1 1 1 1320 1 1 87 ILE HG13 H 166.695 -8.227 3.899 1.00 . A A . 364 ILE HG13 1 1 1 1321 1 1 87 ILE HG21 H 164.608 -9.432 1.514 1.00 . A A . 364 ILE HG21 1 1 1 1322 1 1 87 ILE HG22 H 165.875 -9.631 0.305 1.00 . A A . 364 ILE HG22 1 1 1 1323 1 1 87 ILE HG23 H 164.820 -8.219 0.250 1.00 . A A . 364 ILE HG23 1 1 1 1324 1 1 87 ILE N N 167.779 -10.152 1.974 1.00 . A A . 364 ILE N 1 1 1 1325 1 1 87 ILE O O 169.119 -8.373 3.563 1.00 . A A . 364 ILE O 1 1 1 1326 1 1 88 LYS C C 169.295 -4.433 2.950 1.00 . A A . 365 LYS C 1 1 1 1327 1 1 88 LYS CA C 169.897 -5.826 2.793 1.00 . A A . 365 LYS CA 1 1 1 1328 1 1 88 LYS CB C 171.248 -5.731 2.078 1.00 . A A . 365 LYS CB 1 1 1 1329 1 1 88 LYS CD C 172.007 -8.093 2.489 1.00 . A A . 365 LYS CD 1 1 1 1330 1 1 88 LYS CE C 173.421 -7.950 3.026 1.00 . A A . 365 LYS CE 1 1 1 1331 1 1 88 LYS CG C 171.699 -7.037 1.440 1.00 . A A . 365 LYS CG 1 1 1 1332 1 1 88 LYS H H 168.606 -6.396 1.212 1.00 . A A . 365 LYS H 1 1 1 1333 1 1 88 LYS HA H 170.048 -6.251 3.774 1.00 . A A . 365 LYS HA 1 1 1 1334 1 1 88 LYS HB2 H 171.181 -4.983 1.303 1.00 . A A . 365 LYS HB2 1 1 1 1335 1 1 88 LYS HB3 H 171.999 -5.428 2.793 1.00 . A A . 365 LYS HB3 1 1 1 1336 1 1 88 LYS HD2 H 171.310 -7.989 3.307 1.00 . A A . 365 LYS HD2 1 1 1 1337 1 1 88 LYS HD3 H 171.897 -9.071 2.042 1.00 . A A . 365 LYS HD3 1 1 1 1338 1 1 88 LYS HE2 H 174.061 -8.651 2.512 1.00 . A A . 365 LYS HE2 1 1 1 1339 1 1 88 LYS HE3 H 173.765 -6.945 2.836 1.00 . A A . 365 LYS HE3 1 1 1 1340 1 1 88 LYS HG2 H 170.912 -7.402 0.796 1.00 . A A . 365 LYS HG2 1 1 1 1341 1 1 88 LYS HG3 H 172.588 -6.852 0.856 1.00 . A A . 365 LYS HG3 1 1 1 1342 1 1 88 LYS HZ1 H 173.134 -9.173 4.694 1.00 . A A . 365 LYS HZ1 1 1 1 1343 1 1 88 LYS HZ2 H 172.909 -7.526 5.006 1.00 . A A . 365 LYS HZ2 1 1 1 1344 1 1 88 LYS HZ3 H 174.472 -8.146 4.820 1.00 . A A . 365 LYS HZ3 1 1 1 1345 1 1 88 LYS N N 168.993 -6.706 2.059 1.00 . A A . 365 LYS N 1 1 1 1346 1 1 88 LYS NZ N 173.489 -8.218 4.489 1.00 . A A . 365 LYS NZ 1 1 1 1347 1 1 88 LYS O O 169.327 -3.624 2.021 1.00 . A A . 365 LYS O 1 1 1 1348 1 1 89 VAL C C 169.193 -1.859 4.878 1.00 . A A . 366 VAL C 1 1 1 1349 1 1 89 VAL CA C 168.144 -2.862 4.409 1.00 . A A . 366 VAL CA 1 1 1 1350 1 1 89 VAL CB C 167.044 -2.975 5.481 1.00 . A A . 366 VAL CB 1 1 1 1351 1 1 89 VAL CG1 C 166.304 -1.655 5.632 1.00 . A A . 366 VAL CG1 1 1 1 1352 1 1 89 VAL CG2 C 166.078 -4.099 5.137 1.00 . A A . 366 VAL CG2 1 1 1 1353 1 1 89 VAL H H 168.758 -4.843 4.830 1.00 . A A . 366 VAL H 1 1 1 1354 1 1 89 VAL HA H 167.695 -2.499 3.497 1.00 . A A . 366 VAL HA 1 1 1 1355 1 1 89 VAL HB H 167.512 -3.209 6.425 1.00 . A A . 366 VAL HB 1 1 1 1356 1 1 89 VAL HG11 H 167.017 -0.846 5.681 1.00 . A A . 366 VAL HG11 1 1 1 1357 1 1 89 VAL HG12 H 165.717 -1.673 6.539 1.00 . A A . 366 VAL HG12 1 1 1 1358 1 1 89 VAL HG13 H 165.651 -1.509 4.784 1.00 . A A . 366 VAL HG13 1 1 1 1359 1 1 89 VAL HG21 H 166.565 -5.051 5.289 1.00 . A A . 366 VAL HG21 1 1 1 1360 1 1 89 VAL HG22 H 165.775 -4.009 4.105 1.00 . A A . 366 VAL HG22 1 1 1 1361 1 1 89 VAL HG23 H 165.209 -4.033 5.775 1.00 . A A . 366 VAL HG23 1 1 1 1362 1 1 89 VAL N N 168.750 -4.158 4.130 1.00 . A A . 366 VAL N 1 1 1 1363 1 1 89 VAL O O 169.991 -2.153 5.768 1.00 . A A . 366 VAL O 1 1 1 1364 1 1 90 SER C C 169.439 1.683 4.944 1.00 . A A . 367 SER C 1 1 1 1365 1 1 90 SER CA C 170.147 0.366 4.632 1.00 . A A . 367 SER CA 1 1 1 1366 1 1 90 SER CB C 171.161 0.569 3.503 1.00 . A A . 367 SER CB 1 1 1 1367 1 1 90 SER H H 168.531 -0.500 3.567 1.00 . A A . 367 SER H 1 1 1 1368 1 1 90 SER HA H 170.672 0.040 5.517 1.00 . A A . 367 SER HA 1 1 1 1369 1 1 90 SER HB2 H 172.102 0.895 3.921 1.00 . A A . 367 SER HB2 1 1 1 1370 1 1 90 SER HB3 H 171.306 -0.366 2.981 1.00 . A A . 367 SER HB3 1 1 1 1371 1 1 90 SER HG H 171.234 1.485 1.772 1.00 . A A . 367 SER HG 1 1 1 1372 1 1 90 SER N N 169.190 -0.676 4.273 1.00 . A A . 367 SER N 1 1 1 1373 1 1 90 SER O O 168.210 1.758 4.928 1.00 . A A . 367 SER O 1 1 1 1374 1 1 90 SER OG O 170.714 1.544 2.577 1.00 . A A . 367 SER OG 1 1 1 1375 1 1 91 PHE C C 169.754 4.962 4.339 1.00 . A A . 368 PHE C 1 1 1 1376 1 1 91 PHE CA C 169.678 4.032 5.548 1.00 . A A . 368 PHE CA 1 1 1 1377 1 1 91 PHE CB C 170.437 4.647 6.729 1.00 . A A . 368 PHE CB 1 1 1 1378 1 1 91 PHE CD1 C 168.367 5.919 7.383 1.00 . A A . 368 PHE CD1 1 1 1 1379 1 1 91 PHE CD2 C 169.893 5.273 9.099 1.00 . A A . 368 PHE CD2 1 1 1 1380 1 1 91 PHE CE1 C 167.551 6.512 8.329 1.00 . A A . 368 PHE CE1 1 1 1 1381 1 1 91 PHE CE2 C 169.081 5.865 10.047 1.00 . A A . 368 PHE CE2 1 1 1 1382 1 1 91 PHE CG C 169.546 5.292 7.757 1.00 . A A . 368 PHE CG 1 1 1 1383 1 1 91 PHE CZ C 167.908 6.485 9.661 1.00 . A A . 368 PHE CZ 1 1 1 1384 1 1 91 PHE H H 171.197 2.593 5.227 1.00 . A A . 368 PHE H 1 1 1 1385 1 1 91 PHE HA H 168.643 3.903 5.824 1.00 . A A . 368 PHE HA 1 1 1 1386 1 1 91 PHE HB2 H 171.003 3.874 7.224 1.00 . A A . 368 PHE HB2 1 1 1 1387 1 1 91 PHE HB3 H 171.116 5.401 6.358 1.00 . A A . 368 PHE HB3 1 1 1 1388 1 1 91 PHE HD1 H 168.086 5.939 6.340 1.00 . A A . 368 PHE HD1 1 1 1 1389 1 1 91 PHE HD2 H 170.809 4.788 9.402 1.00 . A A . 368 PHE HD2 1 1 1 1390 1 1 91 PHE HE1 H 166.636 6.997 8.024 1.00 . A A . 368 PHE HE1 1 1 1 1391 1 1 91 PHE HE2 H 169.363 5.843 11.089 1.00 . A A . 368 PHE HE2 1 1 1 1392 1 1 91 PHE HZ H 167.273 6.948 10.402 1.00 . A A . 368 PHE HZ 1 1 1 1393 1 1 91 PHE N N 170.225 2.717 5.229 1.00 . A A . 368 PHE N 1 1 1 1394 1 1 91 PHE O O 170.155 6.120 4.458 1.00 . A A . 368 PHE O 1 1 1 1395 1 1 92 ALA C C 170.784 5.785 1.670 1.00 . A A . 369 ALA C 1 1 1 1396 1 1 92 ALA CA C 169.389 5.234 1.947 1.00 . A A . 369 ALA CA 1 1 1 1397 1 1 92 ALA CB C 168.378 6.367 2.025 1.00 . A A . 369 ALA CB 1 1 1 1398 1 1 92 ALA H H 169.055 3.519 3.144 1.00 . A A . 369 ALA H 1 1 1 1399 1 1 92 ALA HA H 169.102 4.583 1.133 1.00 . A A . 369 ALA HA 1 1 1 1400 1 1 92 ALA HB1 H 168.276 6.688 3.052 1.00 . A A . 369 ALA HB1 1 1 1 1401 1 1 92 ALA HB2 H 167.422 6.024 1.659 1.00 . A A . 369 ALA HB2 1 1 1 1402 1 1 92 ALA HB3 H 168.718 7.196 1.422 1.00 . A A . 369 ALA HB3 1 1 1 1403 1 1 92 ALA N N 169.365 4.448 3.176 1.00 . A A . 369 ALA N 1 1 1 1404 1 1 92 ALA O O 171.031 6.982 1.818 1.00 . A A . 369 ALA O 1 1 1 1405 1 1 93 THR C C 173.096 6.307 -0.182 1.00 . A A . 370 THR C 1 1 1 1406 1 1 93 THR CA C 173.060 5.300 0.964 1.00 . A A . 370 THR CA 1 1 1 1407 1 1 93 THR CB C 173.893 4.070 0.605 1.00 . A A . 370 THR CB 1 1 1 1408 1 1 93 THR CG2 C 174.078 3.114 1.764 1.00 . A A . 370 THR CG2 1 1 1 1409 1 1 93 THR H H 171.438 3.965 1.162 1.00 . A A . 370 THR H 1 1 1 1410 1 1 93 THR HA H 173.475 5.761 1.847 1.00 . A A . 370 THR HA 1 1 1 1411 1 1 93 THR HB H 174.869 4.394 0.284 1.00 . A A . 370 THR HB 1 1 1 1412 1 1 93 THR HG1 H 172.486 2.931 -0.146 1.00 . A A . 370 THR HG1 1 1 1 1413 1 1 93 THR HG21 H 175.131 3.014 1.982 1.00 . A A . 370 THR HG21 1 1 1 1414 1 1 93 THR HG22 H 173.671 2.148 1.503 1.00 . A A . 370 THR HG22 1 1 1 1415 1 1 93 THR HG23 H 173.566 3.498 2.634 1.00 . A A . 370 THR HG23 1 1 1 1416 1 1 93 THR N N 171.693 4.905 1.263 1.00 . A A . 370 THR N 1 1 1 1417 1 1 93 THR O O 172.130 6.442 -0.933 1.00 . A A . 370 THR O 1 1 1 1418 1 1 93 THR OG1 O 173.292 3.349 -0.457 1.00 . A A . 370 THR OG1 1 1 1 1419 1 1 94 ARG C C 174.943 7.367 -2.631 1.00 . A A . 371 ARG C 1 1 1 1420 1 1 94 ARG CA C 174.375 8.004 -1.367 1.00 . A A . 371 ARG CA 1 1 1 1421 1 1 94 ARG CB C 175.290 9.139 -0.901 1.00 . A A . 371 ARG CB 1 1 1 1422 1 1 94 ARG CD C 175.157 9.479 1.588 1.00 . A A . 371 ARG CD 1 1 1 1423 1 1 94 ARG CG C 174.699 9.973 0.225 1.00 . A A . 371 ARG CG 1 1 1 1424 1 1 94 ARG CZ C 177.609 9.230 1.747 1.00 . A A . 371 ARG CZ 1 1 1 1425 1 1 94 ARG H H 174.952 6.859 0.317 1.00 . A A . 371 ARG H 1 1 1 1426 1 1 94 ARG HA H 173.400 8.409 -1.591 1.00 . A A . 371 ARG HA 1 1 1 1427 1 1 94 ARG HB2 H 176.221 8.717 -0.556 1.00 . A A . 371 ARG HB2 1 1 1 1428 1 1 94 ARG HB3 H 175.488 9.793 -1.737 1.00 . A A . 371 ARG HB3 1 1 1 1429 1 1 94 ARG HD2 H 174.466 9.840 2.337 1.00 . A A . 371 ARG HD2 1 1 1 1430 1 1 94 ARG HD3 H 175.150 8.400 1.588 1.00 . A A . 371 ARG HD3 1 1 1 1431 1 1 94 ARG HE H 176.582 10.853 2.291 1.00 . A A . 371 ARG HE 1 1 1 1432 1 1 94 ARG HG2 H 175.012 10.999 0.102 1.00 . A A . 371 ARG HG2 1 1 1 1433 1 1 94 ARG HG3 H 173.621 9.915 0.174 1.00 . A A . 371 ARG HG3 1 1 1 1434 1 1 94 ARG HH11 H 176.669 7.606 0.993 1.00 . A A . 371 ARG HH11 1 1 1 1435 1 1 94 ARG HH12 H 178.388 7.473 1.122 1.00 . A A . 371 ARG HH12 1 1 1 1436 1 1 94 ARG HH21 H 178.841 10.667 2.456 1.00 . A A . 371 ARG HH21 1 1 1 1437 1 1 94 ARG HH22 H 179.620 9.206 1.950 1.00 . A A . 371 ARG HH22 1 1 1 1438 1 1 94 ARG N N 174.216 7.012 -0.311 1.00 . A A . 371 ARG N 1 1 1 1439 1 1 94 ARG NE N 176.501 9.949 1.919 1.00 . A A . 371 ARG NE 1 1 1 1440 1 1 94 ARG NH1 N 177.549 8.003 1.246 1.00 . A A . 371 ARG NH1 1 1 1 1441 1 1 94 ARG NH2 N 178.786 9.743 2.078 1.00 . A A . 371 ARG NH2 1 1 1 1442 1 1 94 ARG O O 175.884 6.575 -2.571 1.00 . A A . 371 ARG O 1 1 1 1443 1 1 95 ARG C C 175.516 8.246 -5.882 1.00 . A A . 372 ARG C 1 1 1 1444 1 1 95 ARG CA C 174.811 7.174 -5.054 1.00 . A A . 372 ARG CA 1 1 1 1445 1 1 95 ARG CB C 173.622 6.609 -5.837 1.00 . A A . 372 ARG CB 1 1 1 1446 1 1 95 ARG CD C 172.231 4.523 -5.580 1.00 . A A . 372 ARG CD 1 1 1 1447 1 1 95 ARG CG C 172.620 5.861 -4.968 1.00 . A A . 372 ARG CG 1 1 1 1448 1 1 95 ARG CZ C 172.259 2.135 -4.972 1.00 . A A . 372 ARG CZ 1 1 1 1449 1 1 95 ARG H H 173.617 8.350 -3.759 1.00 . A A . 372 ARG H 1 1 1 1450 1 1 95 ARG HA H 175.509 6.377 -4.852 1.00 . A A . 372 ARG HA 1 1 1 1451 1 1 95 ARG HB2 H 173.106 7.424 -6.322 1.00 . A A . 372 ARG HB2 1 1 1 1452 1 1 95 ARG HB3 H 173.993 5.930 -6.590 1.00 . A A . 372 ARG HB3 1 1 1 1453 1 1 95 ARG HD2 H 171.168 4.528 -5.775 1.00 . A A . 372 ARG HD2 1 1 1 1454 1 1 95 ARG HD3 H 172.766 4.394 -6.509 1.00 . A A . 372 ARG HD3 1 1 1 1455 1 1 95 ARG HE H 172.988 3.612 -3.845 1.00 . A A . 372 ARG HE 1 1 1 1456 1 1 95 ARG HG2 H 173.062 5.685 -3.999 1.00 . A A . 372 ARG HG2 1 1 1 1457 1 1 95 ARG HG3 H 171.733 6.468 -4.856 1.00 . A A . 372 ARG HG3 1 1 1 1458 1 1 95 ARG HH11 H 171.413 2.533 -6.766 1.00 . A A . 372 ARG HH11 1 1 1 1459 1 1 95 ARG HH12 H 171.447 0.862 -6.317 1.00 . A A . 372 ARG HH12 1 1 1 1460 1 1 95 ARG HH21 H 173.032 1.413 -3.250 1.00 . A A . 372 ARG HH21 1 1 1 1461 1 1 95 ARG HH22 H 172.365 0.225 -4.321 1.00 . A A . 372 ARG HH22 1 1 1 1462 1 1 95 ARG N N 174.364 7.715 -3.775 1.00 . A A . 372 ARG N 1 1 1 1463 1 1 95 ARG NE N 172.543 3.405 -4.693 1.00 . A A . 372 ARG NE 1 1 1 1464 1 1 95 ARG NH1 N 171.657 1.819 -6.112 1.00 . A A . 372 ARG NH1 1 1 1 1465 1 1 95 ARG NH2 N 172.579 1.180 -4.110 1.00 . A A . 372 ARG NH2 1 1 1 1466 1 1 95 ARG O O 174.899 9.225 -6.302 1.00 . A A . 372 ARG O 1 1 1 1467 1 1 96 ALA C C 179.016 8.486 -7.115 1.00 . A A . 373 ALA C 1 1 1 1468 1 1 96 ALA CA C 177.598 9.002 -6.890 1.00 . A A . 373 ALA CA 1 1 1 1469 1 1 96 ALA CB C 177.631 10.355 -6.195 1.00 . A A . 373 ALA CB 1 1 1 1470 1 1 96 ALA H H 177.246 7.252 -5.751 1.00 . A A . 373 ALA H 1 1 1 1471 1 1 96 ALA HA H 177.116 9.128 -7.848 1.00 . A A . 373 ALA HA 1 1 1 1472 1 1 96 ALA HB1 H 177.566 11.140 -6.932 1.00 . A A . 373 ALA HB1 1 1 1 1473 1 1 96 ALA HB2 H 178.553 10.453 -5.642 1.00 . A A . 373 ALA HB2 1 1 1 1474 1 1 96 ALA HB3 H 176.794 10.430 -5.515 1.00 . A A . 373 ALA HB3 1 1 1 1475 1 1 96 ALA N N 176.810 8.053 -6.112 1.00 . A A . 373 ALA N 1 1 1 1476 1 1 96 ALA O O 179.327 7.337 -6.797 1.00 . A A . 373 ALA O 1 1 1 1477 1 1 97 ASP C C 182.159 9.359 -6.765 1.00 . A A . 374 ASP C 1 1 1 1478 1 1 97 ASP CA C 181.256 8.974 -7.933 1.00 . A A . 374 ASP CA 1 1 1 1479 1 1 97 ASP CB C 181.744 9.652 -9.216 1.00 . A A . 374 ASP CB 1 1 1 1480 1 1 97 ASP CG C 181.583 8.765 -10.435 1.00 . A A . 374 ASP CG 1 1 1 1481 1 1 97 ASP H H 179.562 10.243 -7.896 1.00 . A A . 374 ASP H 1 1 1 1482 1 1 97 ASP HA H 181.295 7.903 -8.065 1.00 . A A . 374 ASP HA 1 1 1 1483 1 1 97 ASP HB2 H 181.178 10.557 -9.375 1.00 . A A . 374 ASP HB2 1 1 1 1484 1 1 97 ASP HB3 H 182.791 9.900 -9.110 1.00 . A A . 374 ASP HB3 1 1 1 1485 1 1 97 ASP N N 179.871 9.342 -7.664 1.00 . A A . 374 ASP N 1 1 1 1486 1 1 97 ASP O O 181.683 9.812 -5.724 1.00 . A A . 374 ASP O 1 1 1 1487 1 1 97 ASP OD1 O 180.778 7.812 -10.374 1.00 . A A . 374 ASP OD1 1 1 1 1488 1 1 97 ASP OD2 O 182.262 9.023 -11.451 1.00 . A A . 374 ASP OD2 1 1 1 1489 1 1 98 PHE C C 184.222 8.632 -4.669 1.00 . A A . 375 PHE C 1 1 1 1490 1 1 98 PHE CA C 184.434 9.501 -5.905 1.00 . A A . 375 PHE CA 1 1 1 1491 1 1 98 PHE CB C 184.333 10.979 -5.527 1.00 . A A . 375 PHE CB 1 1 1 1492 1 1 98 PHE CD1 C 186.087 11.203 -3.746 1.00 . A A . 375 PHE CD1 1 1 1 1493 1 1 98 PHE CD2 C 186.357 12.445 -5.765 1.00 . A A . 375 PHE CD2 1 1 1 1494 1 1 98 PHE CE1 C 187.269 11.731 -3.261 1.00 . A A . 375 PHE CE1 1 1 1 1495 1 1 98 PHE CE2 C 187.539 12.976 -5.284 1.00 . A A . 375 PHE CE2 1 1 1 1496 1 1 98 PHE CG C 185.618 11.555 -5.003 1.00 . A A . 375 PHE CG 1 1 1 1497 1 1 98 PHE CZ C 187.996 12.619 -4.031 1.00 . A A . 375 PHE CZ 1 1 1 1498 1 1 98 PHE H H 183.781 8.808 -7.796 1.00 . A A . 375 PHE H 1 1 1 1499 1 1 98 PHE HA H 185.419 9.306 -6.301 1.00 . A A . 375 PHE HA 1 1 1 1500 1 1 98 PHE HB2 H 184.048 11.548 -6.400 1.00 . A A . 375 PHE HB2 1 1 1 1501 1 1 98 PHE HB3 H 183.578 11.098 -4.764 1.00 . A A . 375 PHE HB3 1 1 1 1502 1 1 98 PHE HD1 H 185.520 10.510 -3.144 1.00 . A A . 375 PHE HD1 1 1 1 1503 1 1 98 PHE HD2 H 186.000 12.726 -6.745 1.00 . A A . 375 PHE HD2 1 1 1 1504 1 1 98 PHE HE1 H 187.624 11.450 -2.281 1.00 . A A . 375 PHE HE1 1 1 1 1505 1 1 98 PHE HE2 H 188.105 13.669 -5.889 1.00 . A A . 375 PHE HE2 1 1 1 1506 1 1 98 PHE HZ H 188.919 13.031 -3.653 1.00 . A A . 375 PHE HZ 1 1 1 1507 1 1 98 PHE N N 183.463 9.173 -6.944 1.00 . A A . 375 PHE N 1 1 1 1508 1 1 98 PHE O O 183.557 9.042 -3.718 1.00 . A A . 375 PHE O 1 1 1 1509 1 1 99 ASN C C 185.930 5.668 -3.416 1.00 . A A . 376 ASN C 1 1 1 1510 1 1 99 ASN CA C 184.665 6.505 -3.573 1.00 . A A . 376 ASN CA 1 1 1 1511 1 1 99 ASN CB C 183.456 5.590 -3.774 1.00 . A A . 376 ASN CB 1 1 1 1512 1 1 99 ASN CG C 183.225 4.668 -2.594 1.00 . A A . 376 ASN CG 1 1 1 1513 1 1 99 ASN H H 185.309 7.163 -5.479 1.00 . A A . 376 ASN H 1 1 1 1514 1 1 99 ASN HA H 184.519 7.087 -2.675 1.00 . A A . 376 ASN HA 1 1 1 1515 1 1 99 ASN HB2 H 182.573 6.197 -3.912 1.00 . A A . 376 ASN HB2 1 1 1 1516 1 1 99 ASN HB3 H 183.613 4.985 -4.655 1.00 . A A . 376 ASN HB3 1 1 1 1517 1 1 99 ASN HD21 H 182.640 6.208 -1.476 1.00 . A A . 376 ASN HD21 1 1 1 1518 1 1 99 ASN HD22 H 182.630 4.662 -0.694 1.00 . A A . 376 ASN HD22 1 1 1 1519 1 1 99 ASN N N 184.791 7.432 -4.691 1.00 . A A . 376 ASN N 1 1 1 1520 1 1 99 ASN ND2 N 182.787 5.236 -1.475 1.00 . A A . 376 ASN ND2 1 1 1 1521 1 1 99 ASN O O 186.246 4.837 -4.267 1.00 . A A . 376 ASN O 1 1 1 1522 1 1 99 ASN OD1 O 183.437 3.459 -2.684 1.00 . A A . 376 ASN OD1 1 1 1 1523 1 1 100 ARG C C 188.910 5.398 -3.152 1.00 . A A . 377 ARG C 1 1 1 1524 1 1 100 ARG CA C 187.881 5.156 -2.052 1.00 . A A . 377 ARG CA 1 1 1 1525 1 1 100 ARG CB C 187.588 3.659 -1.926 1.00 . A A . 377 ARG CB 1 1 1 1526 1 1 100 ARG CD C 187.969 1.566 -0.591 1.00 . A A . 377 ARG CD 1 1 1 1527 1 1 100 ARG CG C 188.511 2.938 -0.958 1.00 . A A . 377 ARG CG 1 1 1 1528 1 1 100 ARG CZ C 189.975 0.189 -0.983 1.00 . A A . 377 ARG CZ 1 1 1 1529 1 1 100 ARG H H 186.346 6.566 -1.679 1.00 . A A . 377 ARG H 1 1 1 1530 1 1 100 ARG HA H 188.282 5.514 -1.116 1.00 . A A . 377 ARG HA 1 1 1 1531 1 1 100 ARG HB2 H 186.571 3.530 -1.585 1.00 . A A . 377 ARG HB2 1 1 1 1532 1 1 100 ARG HB3 H 187.692 3.202 -2.899 1.00 . A A . 377 ARG HB3 1 1 1 1533 1 1 100 ARG HD2 H 187.262 1.677 0.217 1.00 . A A . 377 ARG HD2 1 1 1 1534 1 1 100 ARG HD3 H 187.470 1.148 -1.452 1.00 . A A . 377 ARG HD3 1 1 1 1535 1 1 100 ARG HE H 189.039 0.374 0.770 1.00 . A A . 377 ARG HE 1 1 1 1536 1 1 100 ARG HG2 H 189.479 2.820 -1.420 1.00 . A A . 377 ARG HG2 1 1 1 1537 1 1 100 ARG HG3 H 188.607 3.530 -0.060 1.00 . A A . 377 ARG HG3 1 1 1 1538 1 1 100 ARG HH11 H 189.299 1.170 -2.618 1.00 . A A . 377 ARG HH11 1 1 1 1539 1 1 100 ARG HH12 H 190.708 0.195 -2.867 1.00 . A A . 377 ARG HH12 1 1 1 1540 1 1 100 ARG HH21 H 190.893 -0.909 0.445 1.00 . A A . 377 ARG HH21 1 1 1 1541 1 1 100 ARG HH22 H 191.613 -0.986 -1.128 1.00 . A A . 377 ARG HH22 1 1 1 1542 1 1 100 ARG N N 186.650 5.891 -2.321 1.00 . A A . 377 ARG N 1 1 1 1543 1 1 100 ARG NE N 189.030 0.654 -0.169 1.00 . A A . 377 ARG NE 1 1 1 1544 1 1 100 ARG NH1 N 189.996 0.547 -2.260 1.00 . A A . 377 ARG NH1 1 1 1 1545 1 1 100 ARG NH2 N 190.903 -0.636 -0.517 1.00 . A A . 377 ARG NH2 1 1 1 1546 1 1 100 ARG O O 189.440 4.455 -3.741 1.00 . A A . 377 ARG O 1 1 1 1547 1 1 101 GLY C C 190.105 8.480 -4.829 1.00 . A A . 378 GLY C 1 1 1 1548 1 1 101 GLY CA C 190.153 7.011 -4.454 1.00 . A A . 378 GLY CA 1 1 1 1549 1 1 101 GLY H H 188.736 7.378 -2.926 1.00 . A A . 378 GLY H 1 1 1 1550 1 1 101 GLY HA2 H 191.144 6.774 -4.096 1.00 . A A . 378 GLY HA2 1 1 1 1551 1 1 101 GLY HA3 H 189.949 6.420 -5.335 1.00 . A A . 378 GLY HA3 1 1 1 1552 1 1 101 GLY N N 189.188 6.668 -3.426 1.00 . A A . 378 GLY N 1 1 1 1553 1 1 101 GLY O O 189.104 8.959 -5.363 1.00 . A A . 378 GLY O 1 1 1 1554 1 1 102 GLY C C 192.233 11.362 -3.994 1.00 . A A . 379 GLY C 1 1 1 1555 1 1 102 GLY CA C 191.246 10.610 -4.866 1.00 . A A . 379 GLY CA 1 1 1 1556 1 1 102 GLY H H 191.956 8.760 -4.122 1.00 . A A . 379 GLY H 1 1 1 1557 1 1 102 GLY HA2 H 191.535 10.725 -5.900 1.00 . A A . 379 GLY HA2 1 1 1 1558 1 1 102 GLY HA3 H 190.263 11.038 -4.729 1.00 . A A . 379 GLY HA3 1 1 1 1559 1 1 102 GLY N N 191.189 9.196 -4.548 1.00 . A A . 379 GLY N 1 1 1 1560 1 1 102 GLY O O 193.438 11.118 -4.058 1.00 . A A . 379 GLY O 1 1 1 1561 1 1 103 GLY C C 193.025 12.268 -1.083 1.00 . A A . 380 GLY C 1 1 1 1562 1 1 103 GLY CA C 192.580 13.052 -2.301 1.00 . A A . 380 GLY CA 1 1 1 1563 1 1 103 GLY H H 190.753 12.427 -3.170 1.00 . A A . 380 GLY H 1 1 1 1564 1 1 103 GLY HA2 H 193.453 13.363 -2.855 1.00 . A A . 380 GLY HA2 1 1 1 1565 1 1 103 GLY HA3 H 192.043 13.930 -1.974 1.00 . A A . 380 GLY HA3 1 1 1 1566 1 1 103 GLY N N 191.721 12.277 -3.178 1.00 . A A . 380 GLY N 1 1 1 1567 1 1 103 GLY O O 194.215 12.204 -0.779 1.00 . A A . 380 GLY O 1 1 1 1568 1 1 104 ASN C C 192.324 9.391 0.500 1.00 . A A . 381 ASN C 1 1 1 1569 1 1 104 ASN CA C 192.364 10.884 0.808 1.00 . A A . 381 ASN CA 1 1 1 1570 1 1 104 ASN CB C 191.370 11.214 1.922 1.00 . A A . 381 ASN CB 1 1 1 1571 1 1 104 ASN CG C 191.780 12.437 2.719 1.00 . A A . 381 ASN CG 1 1 1 1572 1 1 104 ASN H H 191.134 11.756 -0.678 1.00 . A A . 381 ASN H 1 1 1 1573 1 1 104 ASN HA H 193.359 11.146 1.135 1.00 . A A . 381 ASN HA 1 1 1 1574 1 1 104 ASN HB2 H 190.399 11.399 1.488 1.00 . A A . 381 ASN HB2 1 1 1 1575 1 1 104 ASN HB3 H 191.304 10.373 2.598 1.00 . A A . 381 ASN HB3 1 1 1 1576 1 1 104 ASN HD21 H 191.872 13.519 1.050 1.00 . A A . 381 ASN HD21 1 1 1 1577 1 1 104 ASN HD22 H 192.258 14.359 2.517 1.00 . A A . 381 ASN HD22 1 1 1 1578 1 1 104 ASN N N 192.065 11.669 -0.385 1.00 . A A . 381 ASN N 1 1 1 1579 1 1 104 ASN ND2 N 191.991 13.551 2.025 1.00 . A A . 381 ASN ND2 1 1 1 1580 1 1 104 ASN O O 192.109 8.988 -0.644 1.00 . A A . 381 ASN O 1 1 1 1581 1 1 104 ASN OD1 O 191.903 12.384 3.942 1.00 . A A . 381 ASN OD1 1 1 1 1582 1 1 105 GLY C C 193.828 6.481 1.740 1.00 . A A . 382 GLY C 1 1 1 1583 1 1 105 GLY CA C 192.517 7.134 1.346 1.00 . A A . 382 GLY CA 1 1 1 1584 1 1 105 GLY H H 192.700 8.951 2.416 1.00 . A A . 382 GLY H 1 1 1 1585 1 1 105 GLY HA2 H 191.724 6.715 1.947 1.00 . A A . 382 GLY HA2 1 1 1 1586 1 1 105 GLY HA3 H 192.318 6.915 0.307 1.00 . A A . 382 GLY HA3 1 1 1 1587 1 1 105 GLY N N 192.533 8.574 1.528 1.00 . A A . 382 GLY N 1 1 1 1588 1 1 105 GLY O O 193.877 5.276 1.989 1.00 . A A . 382 GLY O 1 1 1 1589 1 1 106 ARG C C 196.171 6.065 3.518 1.00 . A A . 383 ARG C 1 1 1 1590 1 1 106 ARG CA C 196.211 6.764 2.163 1.00 . A A . 383 ARG CA 1 1 1 1591 1 1 106 ARG CB C 197.232 7.903 2.194 1.00 . A A . 383 ARG CB 1 1 1 1592 1 1 106 ARG CD C 199.213 7.803 0.646 1.00 . A A . 383 ARG CD 1 1 1 1593 1 1 106 ARG CG C 197.776 8.270 0.823 1.00 . A A . 383 ARG CG 1 1 1 1594 1 1 106 ARG CZ C 198.968 5.355 0.511 1.00 . A A . 383 ARG CZ 1 1 1 1595 1 1 106 ARG H H 194.794 8.226 1.585 1.00 . A A . 383 ARG H 1 1 1 1596 1 1 106 ARG HA H 196.509 6.048 1.411 1.00 . A A . 383 ARG HA 1 1 1 1597 1 1 106 ARG HB2 H 196.762 8.779 2.617 1.00 . A A . 383 ARG HB2 1 1 1 1598 1 1 106 ARG HB3 H 198.061 7.611 2.822 1.00 . A A . 383 ARG HB3 1 1 1 1599 1 1 106 ARG HD2 H 199.462 7.836 -0.404 1.00 . A A . 383 ARG HD2 1 1 1 1600 1 1 106 ARG HD3 H 199.864 8.471 1.191 1.00 . A A . 383 ARG HD3 1 1 1 1601 1 1 106 ARG HE H 199.900 6.330 1.980 1.00 . A A . 383 ARG HE 1 1 1 1602 1 1 106 ARG HG2 H 197.163 7.805 0.066 1.00 . A A . 383 ARG HG2 1 1 1 1603 1 1 106 ARG HG3 H 197.739 9.344 0.707 1.00 . A A . 383 ARG HG3 1 1 1 1604 1 1 106 ARG HH11 H 198.130 6.367 -1.028 1.00 . A A . 383 ARG HH11 1 1 1 1605 1 1 106 ARG HH12 H 197.971 4.645 -1.099 1.00 . A A . 383 ARG HH12 1 1 1 1606 1 1 106 ARG HH21 H 199.692 4.065 1.888 1.00 . A A . 383 ARG HH21 1 1 1 1607 1 1 106 ARG HH22 H 198.857 3.337 0.555 1.00 . A A . 383 ARG HH22 1 1 1 1608 1 1 106 ARG N N 194.894 7.274 1.796 1.00 . A A . 383 ARG N 1 1 1 1609 1 1 106 ARG NE N 199.411 6.441 1.138 1.00 . A A . 383 ARG NE 1 1 1 1610 1 1 106 ARG NH1 N 198.301 5.465 -0.633 1.00 . A A . 383 ARG NH1 1 1 1 1611 1 1 106 ARG NH2 N 199.190 4.154 1.027 1.00 . A A . 383 ARG NH2 1 1 1 1612 1 1 106 ARG O O 195.200 6.194 4.265 1.00 . A A . 383 ARG O 1 1 1 1613 1 1 107 GLY C C 198.362 3.539 5.098 1.00 . A A . 384 GLY C 1 1 1 1614 1 1 107 GLY CA C 197.296 4.617 5.092 1.00 . A A . 384 GLY CA 1 1 1 1615 1 1 107 GLY H H 197.973 5.260 3.193 1.00 . A A . 384 GLY H 1 1 1 1616 1 1 107 GLY HA2 H 197.512 5.326 5.879 1.00 . A A . 384 GLY HA2 1 1 1 1617 1 1 107 GLY HA3 H 196.337 4.161 5.288 1.00 . A A . 384 GLY HA3 1 1 1 1618 1 1 107 GLY N N 197.230 5.325 3.828 1.00 . A A . 384 GLY N 1 1 1 1619 1 1 107 GLY O O 198.050 2.349 5.108 1.00 . A A . 384 GLY O 1 1 1 1620 1 1 108 GLY C C 201.851 3.429 6.015 1.00 . A A . 385 GLY C 1 1 1 1621 1 1 108 GLY CA C 200.720 3.007 5.098 1.00 . A A . 385 GLY CA 1 1 1 1622 1 1 108 GLY H H 199.812 4.920 5.085 1.00 . A A . 385 GLY H 1 1 1 1623 1 1 108 GLY HA2 H 200.347 2.046 5.422 1.00 . A A . 385 GLY HA2 1 1 1 1624 1 1 108 GLY HA3 H 201.104 2.911 4.093 1.00 . A A . 385 GLY HA3 1 1 1 1625 1 1 108 GLY N N 199.624 3.957 5.093 1.00 . A A . 385 GLY N 1 1 1 1626 1 1 108 GLY O O 203.010 3.461 5.552 1.00 . A A . 385 GLY O 1 1 2 1627 1 1 1 GLU C C 165.123 21.814 10.633 1.00 . A A . 278 GLU C 1 1 2 1628 1 1 1 GLU CA C 164.947 23.162 11.324 1.00 . A A . 278 GLU CA 1 1 2 1629 1 1 1 GLU CB C 163.463 23.445 11.559 1.00 . A A . 278 GLU CB 1 1 2 1630 1 1 1 GLU CD C 161.229 23.994 10.513 1.00 . A A . 278 GLU CD 1 1 2 1631 1 1 1 GLU CG C 162.644 23.504 10.279 1.00 . A A . 278 GLU CG 1 1 2 1632 1 1 1 GLU H1 H 165.150 25.162 10.883 1.00 . A A . 278 GLU H1 1 1 2 1633 1 1 1 GLU H2 H 165.207 24.122 9.523 1.00 . A A . 278 GLU H2 1 1 2 1634 1 1 1 GLU H3 H 166.552 24.217 10.584 1.00 . A A . 278 GLU H3 1 1 2 1635 1 1 1 GLU HA H 165.460 23.140 12.274 1.00 . A A . 278 GLU HA 1 1 2 1636 1 1 1 GLU HB2 H 163.054 22.666 12.185 1.00 . A A . 278 GLU HB2 1 1 2 1637 1 1 1 GLU HB3 H 163.364 24.393 12.067 1.00 . A A . 278 GLU HB3 1 1 2 1638 1 1 1 GLU HG2 H 163.130 24.176 9.586 1.00 . A A . 278 GLU HG2 1 1 2 1639 1 1 1 GLU HG3 H 162.602 22.513 9.849 1.00 . A A . 278 GLU HG3 1 1 2 1640 1 1 1 GLU N N 165.515 24.265 10.505 1.00 . A A . 278 GLU N 1 1 2 1641 1 1 1 GLU O O 165.237 21.743 9.409 1.00 . A A . 278 GLU O 1 1 2 1642 1 1 1 GLU OE1 O 160.633 23.615 11.544 1.00 . A A . 278 GLU OE1 1 1 2 1643 1 1 1 GLU OE2 O 160.716 24.755 9.667 1.00 . A A . 278 GLU OE2 1 1 2 1644 1 1 2 GLN C C 166.648 19.251 10.184 1.00 . A A . 279 GLN C 1 1 2 1645 1 1 2 GLN CA C 165.304 19.400 10.890 1.00 . A A . 279 GLN CA 1 1 2 1646 1 1 2 GLN CB C 164.164 19.073 9.923 1.00 . A A . 279 GLN CB 1 1 2 1647 1 1 2 GLN CD C 161.703 19.336 9.422 1.00 . A A . 279 GLN CD 1 1 2 1648 1 1 2 GLN CG C 162.786 19.390 10.481 1.00 . A A . 279 GLN CG 1 1 2 1649 1 1 2 GLN H H 165.047 20.869 12.392 1.00 . A A . 279 GLN H 1 1 2 1650 1 1 2 GLN HA H 165.269 18.709 11.719 1.00 . A A . 279 GLN HA 1 1 2 1651 1 1 2 GLN HB2 H 164.301 19.643 9.016 1.00 . A A . 279 GLN HB2 1 1 2 1652 1 1 2 GLN HB3 H 164.198 18.021 9.685 1.00 . A A . 279 GLN HB3 1 1 2 1653 1 1 2 GLN HE21 H 162.480 20.927 8.514 1.00 . A A . 279 GLN HE21 1 1 2 1654 1 1 2 GLN HE22 H 161.063 20.253 7.776 1.00 . A A . 279 GLN HE22 1 1 2 1655 1 1 2 GLN HG2 H 162.549 18.673 11.252 1.00 . A A . 279 GLN HG2 1 1 2 1656 1 1 2 GLN HG3 H 162.804 20.383 10.906 1.00 . A A . 279 GLN HG3 1 1 2 1657 1 1 2 GLN N N 165.144 20.748 11.425 1.00 . A A . 279 GLN N 1 1 2 1658 1 1 2 GLN NE2 N 161.753 20.266 8.477 1.00 . A A . 279 GLN NE2 1 1 2 1659 1 1 2 GLN O O 167.519 20.112 10.296 1.00 . A A . 279 GLN O 1 1 2 1660 1 1 2 GLN OE1 O 160.830 18.467 9.454 1.00 . A A . 279 GLN OE1 1 1 2 1661 1 1 3 ASP C C 167.974 16.556 7.983 1.00 . A A . 280 ASP C 1 1 2 1662 1 1 3 ASP CA C 168.049 17.886 8.729 1.00 . A A . 280 ASP CA 1 1 2 1663 1 1 3 ASP CB C 169.239 17.879 9.690 1.00 . A A . 280 ASP CB 1 1 2 1664 1 1 3 ASP CG C 170.465 18.547 9.097 1.00 . A A . 280 ASP CG 1 1 2 1665 1 1 3 ASP H H 166.079 17.501 9.402 1.00 . A A . 280 ASP H 1 1 2 1666 1 1 3 ASP HA H 168.185 18.680 8.010 1.00 . A A . 280 ASP HA 1 1 2 1667 1 1 3 ASP HB2 H 168.967 18.404 10.594 1.00 . A A . 280 ASP HB2 1 1 2 1668 1 1 3 ASP HB3 H 169.491 16.857 9.935 1.00 . A A . 280 ASP HB3 1 1 2 1669 1 1 3 ASP N N 166.810 18.150 9.454 1.00 . A A . 280 ASP N 1 1 2 1670 1 1 3 ASP O O 168.556 16.406 6.908 1.00 . A A . 280 ASP O 1 1 2 1671 1 1 3 ASP OD1 O 170.688 18.400 7.877 1.00 . A A . 280 ASP OD1 1 1 2 1672 1 1 3 ASP OD2 O 171.199 19.217 9.851 1.00 . A A . 280 ASP OD2 1 1 2 1673 1 1 4 ASN C C 166.819 14.385 6.453 1.00 . A A . 281 ASN C 1 1 2 1674 1 1 4 ASN CA C 167.099 14.272 7.954 1.00 . A A . 281 ASN CA 1 1 2 1675 1 1 4 ASN CB C 165.970 13.509 8.664 1.00 . A A . 281 ASN CB 1 1 2 1676 1 1 4 ASN CG C 165.208 12.568 7.747 1.00 . A A . 281 ASN CG 1 1 2 1677 1 1 4 ASN H H 166.818 15.778 9.417 1.00 . A A . 281 ASN H 1 1 2 1678 1 1 4 ASN HA H 168.025 13.736 8.093 1.00 . A A . 281 ASN HA 1 1 2 1679 1 1 4 ASN HB2 H 166.394 12.924 9.467 1.00 . A A . 281 ASN HB2 1 1 2 1680 1 1 4 ASN HB3 H 165.271 14.220 9.078 1.00 . A A . 281 ASN HB3 1 1 2 1681 1 1 4 ASN HD21 H 163.478 13.302 8.399 1.00 . A A . 281 ASN HD21 1 1 2 1682 1 1 4 ASN HD22 H 163.365 12.054 7.202 1.00 . A A . 281 ASN HD22 1 1 2 1683 1 1 4 ASN N N 167.255 15.595 8.560 1.00 . A A . 281 ASN N 1 1 2 1684 1 1 4 ASN ND2 N 163.884 12.649 7.787 1.00 . A A . 281 ASN ND2 1 1 2 1685 1 1 4 ASN O O 165.685 14.629 6.038 1.00 . A A . 281 ASN O 1 1 2 1686 1 1 4 ASN OD1 O 165.804 11.783 7.010 1.00 . A A . 281 ASN OD1 1 1 2 1687 1 1 5 SER C C 167.781 12.912 3.550 1.00 . A A . 282 SER C 1 1 2 1688 1 1 5 SER CA C 167.732 14.294 4.197 1.00 . A A . 282 SER CA 1 1 2 1689 1 1 5 SER CB C 168.837 15.179 3.617 1.00 . A A . 282 SER CB 1 1 2 1690 1 1 5 SER H H 168.741 14.021 6.039 1.00 . A A . 282 SER H 1 1 2 1691 1 1 5 SER HA H 166.775 14.744 3.979 1.00 . A A . 282 SER HA 1 1 2 1692 1 1 5 SER HB2 H 169.633 14.554 3.236 1.00 . A A . 282 SER HB2 1 1 2 1693 1 1 5 SER HB3 H 168.432 15.775 2.812 1.00 . A A . 282 SER HB3 1 1 2 1694 1 1 5 SER HG H 168.663 16.570 4.984 1.00 . A A . 282 SER HG 1 1 2 1695 1 1 5 SER N N 167.862 14.210 5.648 1.00 . A A . 282 SER N 1 1 2 1696 1 1 5 SER O O 167.227 12.704 2.471 1.00 . A A . 282 SER O 1 1 2 1697 1 1 5 SER OG O 169.370 16.044 4.603 1.00 . A A . 282 SER OG 1 1 2 1698 1 1 6 ASP C C 167.747 9.622 4.479 1.00 . A A . 283 ASP C 1 1 2 1699 1 1 6 ASP CA C 168.581 10.618 3.676 1.00 . A A . 283 ASP CA 1 1 2 1700 1 1 6 ASP CB C 170.048 10.185 3.680 1.00 . A A . 283 ASP CB 1 1 2 1701 1 1 6 ASP CG C 170.784 10.630 2.432 1.00 . A A . 283 ASP CG 1 1 2 1702 1 1 6 ASP H H 168.885 12.193 5.058 1.00 . A A . 283 ASP H 1 1 2 1703 1 1 6 ASP HA H 168.223 10.630 2.662 1.00 . A A . 283 ASP HA 1 1 2 1704 1 1 6 ASP HB2 H 170.541 10.613 4.538 1.00 . A A . 283 ASP HB2 1 1 2 1705 1 1 6 ASP HB3 H 170.099 9.108 3.740 1.00 . A A . 283 ASP HB3 1 1 2 1706 1 1 6 ASP N N 168.456 11.970 4.206 1.00 . A A . 283 ASP N 1 1 2 1707 1 1 6 ASP O O 167.198 8.673 3.922 1.00 . A A . 283 ASP O 1 1 2 1708 1 1 6 ASP OD1 O 171.099 11.835 2.327 1.00 . A A . 283 ASP OD1 1 1 2 1709 1 1 6 ASP OD2 O 171.047 9.775 1.560 1.00 . A A . 283 ASP OD2 1 1 2 1710 1 1 7 ASN C C 165.402 9.023 6.332 1.00 . A A . 284 ASN C 1 1 2 1711 1 1 7 ASN CA C 166.891 8.947 6.651 1.00 . A A . 284 ASN CA 1 1 2 1712 1 1 7 ASN CB C 167.137 9.286 8.122 1.00 . A A . 284 ASN CB 1 1 2 1713 1 1 7 ASN CG C 168.612 9.264 8.485 1.00 . A A . 284 ASN CG 1 1 2 1714 1 1 7 ASN H H 168.118 10.608 6.179 1.00 . A A . 284 ASN H 1 1 2 1715 1 1 7 ASN HA H 167.229 7.940 6.463 1.00 . A A . 284 ASN HA 1 1 2 1716 1 1 7 ASN HB2 H 166.751 10.272 8.328 1.00 . A A . 284 ASN HB2 1 1 2 1717 1 1 7 ASN HB3 H 166.622 8.567 8.741 1.00 . A A . 284 ASN HB3 1 1 2 1718 1 1 7 ASN HD21 H 168.918 7.704 7.286 1.00 . A A . 284 ASN HD21 1 1 2 1719 1 1 7 ASN HD22 H 170.312 8.289 8.129 1.00 . A A . 284 ASN HD22 1 1 2 1720 1 1 7 ASN N N 167.657 9.838 5.787 1.00 . A A . 284 ASN N 1 1 2 1721 1 1 7 ASN ND2 N 169.355 8.323 7.909 1.00 . A A . 284 ASN ND2 1 1 2 1722 1 1 7 ASN O O 164.961 9.915 5.610 1.00 . A A . 284 ASN O 1 1 2 1723 1 1 7 ASN OD1 O 169.079 10.084 9.277 1.00 . A A . 284 ASN OD1 1 1 2 1724 1 1 8 ASN C C 162.894 7.231 5.343 1.00 . A A . 285 ASN C 1 1 2 1725 1 1 8 ASN CA C 163.194 7.983 6.643 1.00 . A A . 285 ASN CA 1 1 2 1726 1 1 8 ASN CB C 162.550 9.390 6.655 1.00 . A A . 285 ASN CB 1 1 2 1727 1 1 8 ASN CG C 162.060 9.870 5.295 1.00 . A A . 285 ASN CG 1 1 2 1728 1 1 8 ASN H H 165.069 7.380 7.418 1.00 . A A . 285 ASN H 1 1 2 1729 1 1 8 ASN HA H 162.779 7.409 7.462 1.00 . A A . 285 ASN HA 1 1 2 1730 1 1 8 ASN HB2 H 161.706 9.378 7.326 1.00 . A A . 285 ASN HB2 1 1 2 1731 1 1 8 ASN HB3 H 163.277 10.100 7.023 1.00 . A A . 285 ASN HB3 1 1 2 1732 1 1 8 ASN HD21 H 163.800 9.394 4.453 1.00 . A A . 285 ASN HD21 1 1 2 1733 1 1 8 ASN HD22 H 162.609 10.074 3.393 1.00 . A A . 285 ASN HD22 1 1 2 1734 1 1 8 ASN N N 164.641 8.065 6.865 1.00 . A A . 285 ASN N 1 1 2 1735 1 1 8 ASN ND2 N 162.909 9.769 4.278 1.00 . A A . 285 ASN ND2 1 1 2 1736 1 1 8 ASN O O 161.773 7.259 4.834 1.00 . A A . 285 ASN O 1 1 2 1737 1 1 8 ASN OD1 O 160.928 10.333 5.166 1.00 . A A . 285 ASN OD1 1 1 2 1738 1 1 9 THR C C 164.980 4.842 3.454 1.00 . A A . 286 THR C 1 1 2 1739 1 1 9 THR CA C 163.790 5.785 3.592 1.00 . A A . 286 THR CA 1 1 2 1740 1 1 9 THR CB C 163.720 6.727 2.390 1.00 . A A . 286 THR CB 1 1 2 1741 1 1 9 THR CG2 C 163.673 6.005 1.059 1.00 . A A . 286 THR CG2 1 1 2 1742 1 1 9 THR H H 164.777 6.570 5.281 1.00 . A A . 286 THR H 1 1 2 1743 1 1 9 THR HA H 162.882 5.204 3.646 1.00 . A A . 286 THR HA 1 1 2 1744 1 1 9 THR HB H 164.598 7.359 2.394 1.00 . A A . 286 THR HB 1 1 2 1745 1 1 9 THR HG1 H 161.786 7.030 2.325 1.00 . A A . 286 THR HG1 1 1 2 1746 1 1 9 THR HG21 H 163.246 5.023 1.197 1.00 . A A . 286 THR HG21 1 1 2 1747 1 1 9 THR HG22 H 164.674 5.910 0.666 1.00 . A A . 286 THR HG22 1 1 2 1748 1 1 9 THR HG23 H 163.064 6.567 0.366 1.00 . A A . 286 THR HG23 1 1 2 1749 1 1 9 THR N N 163.913 6.554 4.822 1.00 . A A . 286 THR N 1 1 2 1750 1 1 9 THR O O 166.097 5.279 3.190 1.00 . A A . 286 THR O 1 1 2 1751 1 1 9 THR OG1 O 162.575 7.557 2.470 1.00 . A A . 286 THR OG1 1 1 2 1752 1 1 10 ILE C C 165.916 1.972 2.162 1.00 . A A . 287 ILE C 1 1 2 1753 1 1 10 ILE CA C 165.809 2.564 3.559 1.00 . A A . 287 ILE CA 1 1 2 1754 1 1 10 ILE CB C 165.608 1.421 4.571 1.00 . A A . 287 ILE CB 1 1 2 1755 1 1 10 ILE CD1 C 164.025 -0.458 5.242 1.00 . A A . 287 ILE CD1 1 1 2 1756 1 1 10 ILE CG1 C 164.280 0.708 4.311 1.00 . A A . 287 ILE CG1 1 1 2 1757 1 1 10 ILE CG2 C 165.664 1.959 5.991 1.00 . A A . 287 ILE CG2 1 1 2 1758 1 1 10 ILE H H 163.831 3.259 3.866 1.00 . A A . 287 ILE H 1 1 2 1759 1 1 10 ILE HA H 166.740 3.060 3.797 1.00 . A A . 287 ILE HA 1 1 2 1760 1 1 10 ILE HB H 166.416 0.717 4.448 1.00 . A A . 287 ILE HB 1 1 2 1761 1 1 10 ILE HD11 H 162.962 -0.589 5.372 1.00 . A A . 287 ILE HD11 1 1 2 1762 1 1 10 ILE HD12 H 164.483 -0.261 6.201 1.00 . A A . 287 ILE HD12 1 1 2 1763 1 1 10 ILE HD13 H 164.448 -1.357 4.819 1.00 . A A . 287 ILE HD13 1 1 2 1764 1 1 10 ILE HG12 H 163.469 1.411 4.433 1.00 . A A . 287 ILE HG12 1 1 2 1765 1 1 10 ILE HG13 H 164.274 0.331 3.300 1.00 . A A . 287 ILE HG13 1 1 2 1766 1 1 10 ILE HG21 H 166.554 2.561 6.112 1.00 . A A . 287 ILE HG21 1 1 2 1767 1 1 10 ILE HG22 H 165.690 1.135 6.688 1.00 . A A . 287 ILE HG22 1 1 2 1768 1 1 10 ILE HG23 H 164.792 2.566 6.181 1.00 . A A . 287 ILE HG23 1 1 2 1769 1 1 10 ILE N N 164.741 3.552 3.649 1.00 . A A . 287 ILE N 1 1 2 1770 1 1 10 ILE O O 165.053 2.186 1.312 1.00 . A A . 287 ILE O 1 1 2 1771 1 1 11 PHE C C 167.297 -0.929 0.807 1.00 . A A . 288 PHE C 1 1 2 1772 1 1 11 PHE CA C 167.230 0.587 0.652 1.00 . A A . 288 PHE CA 1 1 2 1773 1 1 11 PHE CB C 168.537 1.105 0.045 1.00 . A A . 288 PHE CB 1 1 2 1774 1 1 11 PHE CD1 C 167.653 3.415 -0.381 1.00 . A A . 288 PHE CD1 1 1 2 1775 1 1 11 PHE CD2 C 168.904 2.345 -2.105 1.00 . A A . 288 PHE CD2 1 1 2 1776 1 1 11 PHE CE1 C 167.492 4.527 -1.185 1.00 . A A . 288 PHE CE1 1 1 2 1777 1 1 11 PHE CE2 C 168.746 3.454 -2.914 1.00 . A A . 288 PHE CE2 1 1 2 1778 1 1 11 PHE CG C 168.360 2.312 -0.831 1.00 . A A . 288 PHE CG 1 1 2 1779 1 1 11 PHE CZ C 168.038 4.547 -2.453 1.00 . A A . 288 PHE CZ 1 1 2 1780 1 1 11 PHE H H 167.637 1.092 2.662 1.00 . A A . 288 PHE H 1 1 2 1781 1 1 11 PHE HA H 166.411 0.838 -0.005 1.00 . A A . 288 PHE HA 1 1 2 1782 1 1 11 PHE HB2 H 169.213 1.373 0.843 1.00 . A A . 288 PHE HB2 1 1 2 1783 1 1 11 PHE HB3 H 168.983 0.324 -0.550 1.00 . A A . 288 PHE HB3 1 1 2 1784 1 1 11 PHE HD1 H 167.226 3.402 0.610 1.00 . A A . 288 PHE HD1 1 1 2 1785 1 1 11 PHE HD2 H 169.457 1.490 -2.466 1.00 . A A . 288 PHE HD2 1 1 2 1786 1 1 11 PHE HE1 H 166.939 5.382 -0.823 1.00 . A A . 288 PHE HE1 1 1 2 1787 1 1 11 PHE HE2 H 169.175 3.466 -3.904 1.00 . A A . 288 PHE HE2 1 1 2 1788 1 1 11 PHE HZ H 167.914 5.415 -3.083 1.00 . A A . 288 PHE HZ 1 1 2 1789 1 1 11 PHE N N 166.988 1.222 1.939 1.00 . A A . 288 PHE N 1 1 2 1790 1 1 11 PHE O O 168.240 -1.456 1.399 1.00 . A A . 288 PHE O 1 1 2 1791 1 1 12 VAL C C 166.635 -3.711 -0.978 1.00 . A A . 289 VAL C 1 1 2 1792 1 1 12 VAL CA C 166.239 -3.080 0.352 1.00 . A A . 289 VAL CA 1 1 2 1793 1 1 12 VAL CB C 164.833 -3.591 0.735 1.00 . A A . 289 VAL CB 1 1 2 1794 1 1 12 VAL CG1 C 164.938 -4.841 1.594 1.00 . A A . 289 VAL CG1 1 1 2 1795 1 1 12 VAL CG2 C 164.033 -2.512 1.454 1.00 . A A . 289 VAL CG2 1 1 2 1796 1 1 12 VAL H H 165.570 -1.140 -0.183 1.00 . A A . 289 VAL H 1 1 2 1797 1 1 12 VAL HA H 166.938 -3.403 1.113 1.00 . A A . 289 VAL HA 1 1 2 1798 1 1 12 VAL HB H 164.308 -3.853 -0.175 1.00 . A A . 289 VAL HB 1 1 2 1799 1 1 12 VAL HG11 H 164.833 -4.573 2.635 1.00 . A A . 289 VAL HG11 1 1 2 1800 1 1 12 VAL HG12 H 165.900 -5.307 1.439 1.00 . A A . 289 VAL HG12 1 1 2 1801 1 1 12 VAL HG13 H 164.155 -5.534 1.321 1.00 . A A . 289 VAL HG13 1 1 2 1802 1 1 12 VAL HG21 H 164.549 -2.224 2.358 1.00 . A A . 289 VAL HG21 1 1 2 1803 1 1 12 VAL HG22 H 163.055 -2.895 1.705 1.00 . A A . 289 VAL HG22 1 1 2 1804 1 1 12 VAL HG23 H 163.929 -1.652 0.810 1.00 . A A . 289 VAL HG23 1 1 2 1805 1 1 12 VAL N N 166.292 -1.621 0.274 1.00 . A A . 289 VAL N 1 1 2 1806 1 1 12 VAL O O 165.983 -3.487 -1.998 1.00 . A A . 289 VAL O 1 1 2 1807 1 1 13 GLN C C 168.344 -6.664 -1.931 1.00 . A A . 290 GLN C 1 1 2 1808 1 1 13 GLN CA C 168.172 -5.168 -2.173 1.00 . A A . 290 GLN CA 1 1 2 1809 1 1 13 GLN CB C 169.510 -4.572 -2.626 1.00 . A A . 290 GLN CB 1 1 2 1810 1 1 13 GLN CD C 168.670 -2.196 -2.498 1.00 . A A . 290 GLN CD 1 1 2 1811 1 1 13 GLN CG C 169.772 -3.161 -2.117 1.00 . A A . 290 GLN CG 1 1 2 1812 1 1 13 GLN H H 168.178 -4.648 -0.118 1.00 . A A . 290 GLN H 1 1 2 1813 1 1 13 GLN HA H 167.435 -5.015 -2.947 1.00 . A A . 290 GLN HA 1 1 2 1814 1 1 13 GLN HB2 H 170.310 -5.208 -2.276 1.00 . A A . 290 GLN HB2 1 1 2 1815 1 1 13 GLN HB3 H 169.533 -4.549 -3.705 1.00 . A A . 290 GLN HB3 1 1 2 1816 1 1 13 GLN HE21 H 168.678 -2.899 -4.352 1.00 . A A . 290 GLN HE21 1 1 2 1817 1 1 13 GLN HE22 H 167.531 -1.643 -4.027 1.00 . A A . 290 GLN HE22 1 1 2 1818 1 1 13 GLN HG2 H 169.849 -3.189 -1.040 1.00 . A A . 290 GLN HG2 1 1 2 1819 1 1 13 GLN HG3 H 170.703 -2.807 -2.535 1.00 . A A . 290 GLN HG3 1 1 2 1820 1 1 13 GLN N N 167.700 -4.504 -0.961 1.00 . A A . 290 GLN N 1 1 2 1821 1 1 13 GLN NE2 N 168.253 -2.249 -3.753 1.00 . A A . 290 GLN NE2 1 1 2 1822 1 1 13 GLN O O 168.987 -7.069 -0.963 1.00 . A A . 290 GLN O 1 1 2 1823 1 1 13 GLN OE1 O 168.203 -1.410 -1.676 1.00 . A A . 290 GLN OE1 1 1 2 1824 1 1 14 GLY C C 166.584 -9.646 -2.672 1.00 . A A . 291 GLY C 1 1 2 1825 1 1 14 GLY CA C 167.914 -8.922 -2.666 1.00 . A A . 291 GLY CA 1 1 2 1826 1 1 14 GLY H H 167.279 -7.115 -3.578 1.00 . A A . 291 GLY H 1 1 2 1827 1 1 14 GLY HA2 H 168.519 -9.301 -3.477 1.00 . A A . 291 GLY HA2 1 1 2 1828 1 1 14 GLY HA3 H 168.418 -9.128 -1.732 1.00 . A A . 291 GLY HA3 1 1 2 1829 1 1 14 GLY N N 167.782 -7.485 -2.817 1.00 . A A . 291 GLY N 1 1 2 1830 1 1 14 GLY O O 166.488 -10.779 -2.202 1.00 . A A . 291 GLY O 1 1 2 1831 1 1 15 LEU C C 164.235 -10.730 -4.312 1.00 . A A . 292 LEU C 1 1 2 1832 1 1 15 LEU CA C 164.238 -9.601 -3.275 1.00 . A A . 292 LEU CA 1 1 2 1833 1 1 15 LEU CB C 163.183 -8.531 -3.599 1.00 . A A . 292 LEU CB 1 1 2 1834 1 1 15 LEU CD1 C 163.988 -7.434 -1.466 1.00 . A A . 292 LEU CD1 1 1 2 1835 1 1 15 LEU CD2 C 164.024 -6.161 -3.619 1.00 . A A . 292 LEU CD2 1 1 2 1836 1 1 15 LEU CG C 163.294 -7.218 -2.804 1.00 . A A . 292 LEU CG 1 1 2 1837 1 1 15 LEU H H 165.692 -8.102 -3.575 1.00 . A A . 292 LEU H 1 1 2 1838 1 1 15 LEU HA H 164.021 -10.025 -2.306 1.00 . A A . 292 LEU HA 1 1 2 1839 1 1 15 LEU HB2 H 163.259 -8.288 -4.648 1.00 . A A . 292 LEU HB2 1 1 2 1840 1 1 15 LEU HB3 H 162.206 -8.953 -3.415 1.00 . A A . 292 LEU HB3 1 1 2 1841 1 1 15 LEU HD11 H 163.717 -8.402 -1.071 1.00 . A A . 292 LEU HD11 1 1 2 1842 1 1 15 LEU HD12 H 163.681 -6.664 -0.775 1.00 . A A . 292 LEU HD12 1 1 2 1843 1 1 15 LEU HD13 H 165.057 -7.387 -1.605 1.00 . A A . 292 LEU HD13 1 1 2 1844 1 1 15 LEU HD21 H 163.791 -6.289 -4.664 1.00 . A A . 292 LEU HD21 1 1 2 1845 1 1 15 LEU HD22 H 165.088 -6.260 -3.470 1.00 . A A . 292 LEU HD22 1 1 2 1846 1 1 15 LEU HD23 H 163.707 -5.180 -3.296 1.00 . A A . 292 LEU HD23 1 1 2 1847 1 1 15 LEU HG H 162.303 -6.850 -2.600 1.00 . A A . 292 LEU HG 1 1 2 1848 1 1 15 LEU N N 165.557 -8.999 -3.209 1.00 . A A . 292 LEU N 1 1 2 1849 1 1 15 LEU O O 164.730 -11.825 -4.038 1.00 . A A . 292 LEU O 1 1 2 1850 1 1 16 GLY C C 162.847 -11.056 -7.733 1.00 . A A . 293 GLY C 1 1 2 1851 1 1 16 GLY CA C 163.674 -11.481 -6.540 1.00 . A A . 293 GLY CA 1 1 2 1852 1 1 16 GLY H H 163.319 -9.584 -5.679 1.00 . A A . 293 GLY H 1 1 2 1853 1 1 16 GLY HA2 H 164.685 -11.673 -6.865 1.00 . A A . 293 GLY HA2 1 1 2 1854 1 1 16 GLY HA3 H 163.258 -12.390 -6.132 1.00 . A A . 293 GLY HA3 1 1 2 1855 1 1 16 GLY N N 163.697 -10.468 -5.502 1.00 . A A . 293 GLY N 1 1 2 1856 1 1 16 GLY O O 163.300 -10.278 -8.572 1.00 . A A . 293 GLY O 1 1 2 1857 1 1 17 GLU C C 159.351 -10.860 -8.298 1.00 . A A . 294 GLU C 1 1 2 1858 1 1 17 GLU CA C 160.708 -11.233 -8.876 1.00 . A A . 294 GLU CA 1 1 2 1859 1 1 17 GLU CB C 160.567 -12.413 -9.838 1.00 . A A . 294 GLU CB 1 1 2 1860 1 1 17 GLU CD C 161.705 -14.445 -10.818 1.00 . A A . 294 GLU CD 1 1 2 1861 1 1 17 GLU CG C 161.890 -13.079 -10.185 1.00 . A A . 294 GLU CG 1 1 2 1862 1 1 17 GLU H H 161.327 -12.164 -7.087 1.00 . A A . 294 GLU H 1 1 2 1863 1 1 17 GLU HA H 161.110 -10.385 -9.408 1.00 . A A . 294 GLU HA 1 1 2 1864 1 1 17 GLU HB2 H 159.922 -13.154 -9.389 1.00 . A A . 294 GLU HB2 1 1 2 1865 1 1 17 GLU HB3 H 160.114 -12.063 -10.755 1.00 . A A . 294 GLU HB3 1 1 2 1866 1 1 17 GLU HG2 H 162.425 -12.448 -10.878 1.00 . A A . 294 GLU HG2 1 1 2 1867 1 1 17 GLU HG3 H 162.468 -13.192 -9.281 1.00 . A A . 294 GLU HG3 1 1 2 1868 1 1 17 GLU N N 161.625 -11.561 -7.796 1.00 . A A . 294 GLU N 1 1 2 1869 1 1 17 GLU O O 158.309 -11.141 -8.889 1.00 . A A . 294 GLU O 1 1 2 1870 1 1 17 GLU OE1 O 161.300 -15.382 -10.097 1.00 . A A . 294 GLU OE1 1 1 2 1871 1 1 17 GLU OE2 O 161.965 -14.576 -12.031 1.00 . A A . 294 GLU OE2 1 1 2 1872 1 1 18 ASN C C 158.242 -8.378 -5.997 1.00 . A A . 295 ASN C 1 1 2 1873 1 1 18 ASN CA C 158.166 -9.834 -6.437 1.00 . A A . 295 ASN CA 1 1 2 1874 1 1 18 ASN CB C 157.940 -10.730 -5.216 1.00 . A A . 295 ASN CB 1 1 2 1875 1 1 18 ASN CG C 159.220 -11.011 -4.451 1.00 . A A . 295 ASN CG 1 1 2 1876 1 1 18 ASN H H 160.246 -10.056 -6.706 1.00 . A A . 295 ASN H 1 1 2 1877 1 1 18 ASN HA H 157.343 -9.953 -7.119 1.00 . A A . 295 ASN HA 1 1 2 1878 1 1 18 ASN HB2 H 157.248 -10.243 -4.547 1.00 . A A . 295 ASN HB2 1 1 2 1879 1 1 18 ASN HB3 H 157.525 -11.669 -5.542 1.00 . A A . 295 ASN HB3 1 1 2 1880 1 1 18 ASN HD21 H 158.898 -9.432 -3.285 1.00 . A A . 295 ASN HD21 1 1 2 1881 1 1 18 ASN HD22 H 160.339 -10.335 -2.951 1.00 . A A . 295 ASN HD22 1 1 2 1882 1 1 18 ASN N N 159.382 -10.238 -7.126 1.00 . A A . 295 ASN N 1 1 2 1883 1 1 18 ASN ND2 N 159.515 -10.175 -3.463 1.00 . A A . 295 ASN ND2 1 1 2 1884 1 1 18 ASN O O 157.339 -7.592 -6.276 1.00 . A A . 295 ASN O 1 1 2 1885 1 1 18 ASN OD1 O 159.934 -11.970 -4.746 1.00 . A A . 295 ASN OD1 1 1 2 1886 1 1 19 VAL C C 158.490 -5.691 -5.167 1.00 . A A . 296 VAL C 1 1 2 1887 1 1 19 VAL CA C 159.582 -6.694 -4.788 1.00 . A A . 296 VAL CA 1 1 2 1888 1 1 19 VAL CB C 160.946 -6.167 -5.271 1.00 . A A . 296 VAL CB 1 1 2 1889 1 1 19 VAL CG1 C 160.971 -6.032 -6.788 1.00 . A A . 296 VAL CG1 1 1 2 1890 1 1 19 VAL CG2 C 161.274 -4.843 -4.600 1.00 . A A . 296 VAL CG2 1 1 2 1891 1 1 19 VAL H H 159.997 -8.739 -5.128 1.00 . A A . 296 VAL H 1 1 2 1892 1 1 19 VAL HA H 159.621 -6.762 -3.710 1.00 . A A . 296 VAL HA 1 1 2 1893 1 1 19 VAL HB H 161.705 -6.883 -4.987 1.00 . A A . 296 VAL HB 1 1 2 1894 1 1 19 VAL HG11 H 161.700 -6.716 -7.198 1.00 . A A . 296 VAL HG11 1 1 2 1895 1 1 19 VAL HG12 H 161.235 -5.020 -7.056 1.00 . A A . 296 VAL HG12 1 1 2 1896 1 1 19 VAL HG13 H 159.995 -6.267 -7.186 1.00 . A A . 296 VAL HG13 1 1 2 1897 1 1 19 VAL HG21 H 162.334 -4.654 -4.675 1.00 . A A . 296 VAL HG21 1 1 2 1898 1 1 19 VAL HG22 H 160.990 -4.888 -3.558 1.00 . A A . 296 VAL HG22 1 1 2 1899 1 1 19 VAL HG23 H 160.730 -4.047 -5.087 1.00 . A A . 296 VAL HG23 1 1 2 1900 1 1 19 VAL N N 159.332 -8.045 -5.304 1.00 . A A . 296 VAL N 1 1 2 1901 1 1 19 VAL O O 158.673 -4.858 -6.055 1.00 . A A . 296 VAL O 1 1 2 1902 1 1 20 THR C C 155.998 -3.957 -3.550 1.00 . A A . 297 THR C 1 1 2 1903 1 1 20 THR CA C 156.233 -4.880 -4.740 1.00 . A A . 297 THR CA 1 1 2 1904 1 1 20 THR CB C 154.960 -5.676 -5.043 1.00 . A A . 297 THR CB 1 1 2 1905 1 1 20 THR CG2 C 154.323 -5.304 -6.364 1.00 . A A . 297 THR CG2 1 1 2 1906 1 1 20 THR H H 157.266 -6.459 -3.784 1.00 . A A . 297 THR H 1 1 2 1907 1 1 20 THR HA H 156.485 -4.280 -5.599 1.00 . A A . 297 THR HA 1 1 2 1908 1 1 20 THR HB H 154.235 -5.488 -4.263 1.00 . A A . 297 THR HB 1 1 2 1909 1 1 20 THR HG1 H 155.745 -7.278 -5.853 1.00 . A A . 297 THR HG1 1 1 2 1910 1 1 20 THR HG21 H 153.494 -5.967 -6.564 1.00 . A A . 297 THR HG21 1 1 2 1911 1 1 20 THR HG22 H 155.054 -5.394 -7.154 1.00 . A A . 297 THR HG22 1 1 2 1912 1 1 20 THR HG23 H 153.966 -4.286 -6.318 1.00 . A A . 297 THR HG23 1 1 2 1913 1 1 20 THR N N 157.352 -5.779 -4.482 1.00 . A A . 297 THR N 1 1 2 1914 1 1 20 THR O O 156.352 -4.284 -2.417 1.00 . A A . 297 THR O 1 1 2 1915 1 1 20 THR OG1 O 155.228 -7.067 -5.072 1.00 . A A . 297 THR OG1 1 1 2 1916 1 1 21 ILE C C 154.188 -2.414 -1.709 1.00 . A A . 298 ILE C 1 1 2 1917 1 1 21 ILE CA C 155.121 -1.831 -2.762 1.00 . A A . 298 ILE CA 1 1 2 1918 1 1 21 ILE CB C 154.500 -0.545 -3.336 1.00 . A A . 298 ILE CB 1 1 2 1919 1 1 21 ILE CD1 C 154.942 1.359 -4.969 1.00 . A A . 298 ILE CD1 1 1 2 1920 1 1 21 ILE CG1 C 155.377 0.002 -4.464 1.00 . A A . 298 ILE CG1 1 1 2 1921 1 1 21 ILE CG2 C 154.319 0.496 -2.237 1.00 . A A . 298 ILE CG2 1 1 2 1922 1 1 21 ILE H H 155.141 -2.593 -4.734 1.00 . A A . 298 ILE H 1 1 2 1923 1 1 21 ILE HA H 156.056 -1.573 -2.294 1.00 . A A . 298 ILE HA 1 1 2 1924 1 1 21 ILE HB H 153.525 -0.787 -3.732 1.00 . A A . 298 ILE HB 1 1 2 1925 1 1 21 ILE HD11 H 153.874 1.361 -5.119 1.00 . A A . 298 ILE HD11 1 1 2 1926 1 1 21 ILE HD12 H 155.439 1.570 -5.904 1.00 . A A . 298 ILE HD12 1 1 2 1927 1 1 21 ILE HD13 H 155.205 2.113 -4.241 1.00 . A A . 298 ILE HD13 1 1 2 1928 1 1 21 ILE HG12 H 156.394 0.092 -4.110 1.00 . A A . 298 ILE HG12 1 1 2 1929 1 1 21 ILE HG13 H 155.350 -0.687 -5.298 1.00 . A A . 298 ILE HG13 1 1 2 1930 1 1 21 ILE HG21 H 154.450 0.029 -1.272 1.00 . A A . 298 ILE HG21 1 1 2 1931 1 1 21 ILE HG22 H 153.327 0.917 -2.301 1.00 . A A . 298 ILE HG22 1 1 2 1932 1 1 21 ILE HG23 H 155.051 1.279 -2.360 1.00 . A A . 298 ILE HG23 1 1 2 1933 1 1 21 ILE N N 155.400 -2.799 -3.813 1.00 . A A . 298 ILE N 1 1 2 1934 1 1 21 ILE O O 154.436 -2.293 -0.509 1.00 . A A . 298 ILE O 1 1 2 1935 1 1 22 GLU C C 152.771 -4.816 -0.499 1.00 . A A . 299 GLU C 1 1 2 1936 1 1 22 GLU CA C 152.147 -3.651 -1.257 1.00 . A A . 299 GLU CA 1 1 2 1937 1 1 22 GLU CB C 150.912 -4.126 -2.025 1.00 . A A . 299 GLU CB 1 1 2 1938 1 1 22 GLU CD C 150.696 -6.336 -3.234 1.00 . A A . 299 GLU CD 1 1 2 1939 1 1 22 GLU CG C 151.242 -4.922 -3.279 1.00 . A A . 299 GLU CG 1 1 2 1940 1 1 22 GLU H H 152.973 -3.112 -3.131 1.00 . A A . 299 GLU H 1 1 2 1941 1 1 22 GLU HA H 151.847 -2.896 -0.545 1.00 . A A . 299 GLU HA 1 1 2 1942 1 1 22 GLU HB2 H 150.318 -4.748 -1.374 1.00 . A A . 299 GLU HB2 1 1 2 1943 1 1 22 GLU HB3 H 150.331 -3.264 -2.315 1.00 . A A . 299 GLU HB3 1 1 2 1944 1 1 22 GLU HG2 H 150.816 -4.417 -4.132 1.00 . A A . 299 GLU HG2 1 1 2 1945 1 1 22 GLU HG3 H 152.315 -4.970 -3.389 1.00 . A A . 299 GLU HG3 1 1 2 1946 1 1 22 GLU N N 153.115 -3.048 -2.165 1.00 . A A . 299 GLU N 1 1 2 1947 1 1 22 GLU O O 152.506 -5.012 0.687 1.00 . A A . 299 GLU O 1 1 2 1948 1 1 22 GLU OE1 O 150.725 -6.950 -2.146 1.00 . A A . 299 GLU OE1 1 1 2 1949 1 1 22 GLU OE2 O 150.239 -6.830 -4.285 1.00 . A A . 299 GLU OE2 1 1 2 1950 1 1 23 SER C C 155.302 -6.260 0.446 1.00 . A A . 300 SER C 1 1 2 1951 1 1 23 SER CA C 154.275 -6.727 -0.579 1.00 . A A . 300 SER CA 1 1 2 1952 1 1 23 SER CB C 154.956 -7.581 -1.649 1.00 . A A . 300 SER CB 1 1 2 1953 1 1 23 SER H H 153.783 -5.375 -2.131 1.00 . A A . 300 SER H 1 1 2 1954 1 1 23 SER HA H 153.525 -7.319 -0.078 1.00 . A A . 300 SER HA 1 1 2 1955 1 1 23 SER HB2 H 155.942 -7.190 -1.847 1.00 . A A . 300 SER HB2 1 1 2 1956 1 1 23 SER HB3 H 155.036 -8.600 -1.296 1.00 . A A . 300 SER HB3 1 1 2 1957 1 1 23 SER HG H 153.283 -7.708 -2.660 1.00 . A A . 300 SER HG 1 1 2 1958 1 1 23 SER N N 153.608 -5.584 -1.190 1.00 . A A . 300 SER N 1 1 2 1959 1 1 23 SER O O 155.446 -6.851 1.519 1.00 . A A . 300 SER O 1 1 2 1960 1 1 23 SER OG O 154.214 -7.575 -2.856 1.00 . A A . 300 SER OG 1 1 2 1961 1 1 24 VAL C C 156.323 -3.932 2.174 1.00 . A A . 301 VAL C 1 1 2 1962 1 1 24 VAL CA C 157.003 -4.631 1.010 1.00 . A A . 301 VAL CA 1 1 2 1963 1 1 24 VAL CB C 157.928 -3.634 0.282 1.00 . A A . 301 VAL CB 1 1 2 1964 1 1 24 VAL CG1 C 158.952 -3.047 1.243 1.00 . A A . 301 VAL CG1 1 1 2 1965 1 1 24 VAL CG2 C 158.616 -4.310 -0.896 1.00 . A A . 301 VAL CG2 1 1 2 1966 1 1 24 VAL H H 155.832 -4.743 -0.744 1.00 . A A . 301 VAL H 1 1 2 1967 1 1 24 VAL HA H 157.604 -5.445 1.389 1.00 . A A . 301 VAL HA 1 1 2 1968 1 1 24 VAL HB H 157.322 -2.826 -0.100 1.00 . A A . 301 VAL HB 1 1 2 1969 1 1 24 VAL HG11 H 158.859 -3.523 2.207 1.00 . A A . 301 VAL HG11 1 1 2 1970 1 1 24 VAL HG12 H 158.777 -1.986 1.348 1.00 . A A . 301 VAL HG12 1 1 2 1971 1 1 24 VAL HG13 H 159.948 -3.209 0.856 1.00 . A A . 301 VAL HG13 1 1 2 1972 1 1 24 VAL HG21 H 158.674 -3.619 -1.723 1.00 . A A . 301 VAL HG21 1 1 2 1973 1 1 24 VAL HG22 H 158.051 -5.180 -1.193 1.00 . A A . 301 VAL HG22 1 1 2 1974 1 1 24 VAL HG23 H 159.613 -4.609 -0.606 1.00 . A A . 301 VAL HG23 1 1 2 1975 1 1 24 VAL N N 156.002 -5.183 0.115 1.00 . A A . 301 VAL N 1 1 2 1976 1 1 24 VAL O O 156.760 -4.022 3.315 1.00 . A A . 301 VAL O 1 1 2 1977 1 1 25 ALA C C 153.886 -3.501 3.901 1.00 . A A . 302 ALA C 1 1 2 1978 1 1 25 ALA CA C 154.484 -2.531 2.890 1.00 . A A . 302 ALA CA 1 1 2 1979 1 1 25 ALA CB C 153.392 -1.700 2.238 1.00 . A A . 302 ALA CB 1 1 2 1980 1 1 25 ALA H H 154.931 -3.213 0.944 1.00 . A A . 302 ALA H 1 1 2 1981 1 1 25 ALA HA H 155.159 -1.863 3.401 1.00 . A A . 302 ALA HA 1 1 2 1982 1 1 25 ALA HB1 H 152.754 -2.344 1.648 1.00 . A A . 302 ALA HB1 1 1 2 1983 1 1 25 ALA HB2 H 153.841 -0.956 1.596 1.00 . A A . 302 ALA HB2 1 1 2 1984 1 1 25 ALA HB3 H 152.804 -1.213 3.001 1.00 . A A . 302 ALA HB3 1 1 2 1985 1 1 25 ALA N N 155.236 -3.241 1.873 1.00 . A A . 302 ALA N 1 1 2 1986 1 1 25 ALA O O 153.738 -3.172 5.077 1.00 . A A . 302 ALA O 1 1 2 1987 1 1 26 ASP C C 153.995 -6.338 5.226 1.00 . A A . 303 ASP C 1 1 2 1988 1 1 26 ASP CA C 152.950 -5.708 4.305 1.00 . A A . 303 ASP CA 1 1 2 1989 1 1 26 ASP CB C 152.238 -6.785 3.469 1.00 . A A . 303 ASP CB 1 1 2 1990 1 1 26 ASP CG C 153.122 -7.974 3.128 1.00 . A A . 303 ASP CG 1 1 2 1991 1 1 26 ASP H H 153.676 -4.901 2.487 1.00 . A A . 303 ASP H 1 1 2 1992 1 1 26 ASP HA H 152.217 -5.212 4.920 1.00 . A A . 303 ASP HA 1 1 2 1993 1 1 26 ASP HB2 H 151.385 -7.149 4.021 1.00 . A A . 303 ASP HB2 1 1 2 1994 1 1 26 ASP HB3 H 151.894 -6.341 2.546 1.00 . A A . 303 ASP HB3 1 1 2 1995 1 1 26 ASP N N 153.538 -4.697 3.436 1.00 . A A . 303 ASP N 1 1 2 1996 1 1 26 ASP O O 153.717 -6.611 6.394 1.00 . A A . 303 ASP O 1 1 2 1997 1 1 26 ASP OD1 O 153.506 -8.716 4.056 1.00 . A A . 303 ASP OD1 1 1 2 1998 1 1 26 ASP OD2 O 153.422 -8.165 1.932 1.00 . A A . 303 ASP OD2 1 1 2 1999 1 1 27 TYR C C 157.109 -6.170 6.215 1.00 . A A . 304 TYR C 1 1 2 2000 1 1 27 TYR CA C 156.250 -7.208 5.486 1.00 . A A . 304 TYR CA 1 1 2 2001 1 1 27 TYR CB C 157.107 -8.114 4.589 1.00 . A A . 304 TYR CB 1 1 2 2002 1 1 27 TYR CD1 C 158.674 -6.391 3.619 1.00 . A A . 304 TYR CD1 1 1 2 2003 1 1 27 TYR CD2 C 159.623 -8.307 4.669 1.00 . A A . 304 TYR CD2 1 1 2 2004 1 1 27 TYR CE1 C 159.939 -5.914 3.337 1.00 . A A . 304 TYR CE1 1 1 2 2005 1 1 27 TYR CE2 C 160.891 -7.837 4.391 1.00 . A A . 304 TYR CE2 1 1 2 2006 1 1 27 TYR CG C 158.495 -7.592 4.288 1.00 . A A . 304 TYR CG 1 1 2 2007 1 1 27 TYR CZ C 161.045 -6.641 3.724 1.00 . A A . 304 TYR CZ 1 1 2 2008 1 1 27 TYR H H 155.358 -6.365 3.753 1.00 . A A . 304 TYR H 1 1 2 2009 1 1 27 TYR HA H 155.770 -7.826 6.230 1.00 . A A . 304 TYR HA 1 1 2 2010 1 1 27 TYR HB2 H 157.218 -9.072 5.068 1.00 . A A . 304 TYR HB2 1 1 2 2011 1 1 27 TYR HB3 H 156.596 -8.249 3.647 1.00 . A A . 304 TYR HB3 1 1 2 2012 1 1 27 TYR HD1 H 157.809 -5.827 3.318 1.00 . A A . 304 TYR HD1 1 1 2 2013 1 1 27 TYR HD2 H 159.499 -9.245 5.190 1.00 . A A . 304 TYR HD2 1 1 2 2014 1 1 27 TYR HE1 H 160.056 -4.975 2.816 1.00 . A A . 304 TYR HE1 1 1 2 2015 1 1 27 TYR HE2 H 161.754 -8.409 4.694 1.00 . A A . 304 TYR HE2 1 1 2 2016 1 1 27 TYR HH H 162.909 -6.418 4.150 1.00 . A A . 304 TYR HH 1 1 2 2017 1 1 27 TYR N N 155.190 -6.587 4.695 1.00 . A A . 304 TYR N 1 1 2 2018 1 1 27 TYR O O 157.761 -6.489 7.208 1.00 . A A . 304 TYR O 1 1 2 2019 1 1 27 TYR OH O 162.307 -6.170 3.444 1.00 . A A . 304 TYR OH 1 1 2 2020 1 1 28 PHE C C 156.998 -2.956 7.197 1.00 . A A . 305 PHE C 1 1 2 2021 1 1 28 PHE CA C 157.886 -3.868 6.354 1.00 . A A . 305 PHE CA 1 1 2 2022 1 1 28 PHE CB C 158.630 -3.040 5.295 1.00 . A A . 305 PHE CB 1 1 2 2023 1 1 28 PHE CD1 C 160.687 -4.420 5.815 1.00 . A A . 305 PHE CD1 1 1 2 2024 1 1 28 PHE CD2 C 160.921 -2.485 4.439 1.00 . A A . 305 PHE CD2 1 1 2 2025 1 1 28 PHE CE1 C 162.041 -4.667 5.702 1.00 . A A . 305 PHE CE1 1 1 2 2026 1 1 28 PHE CE2 C 162.276 -2.730 4.323 1.00 . A A . 305 PHE CE2 1 1 2 2027 1 1 28 PHE CG C 160.108 -3.324 5.185 1.00 . A A . 305 PHE CG 1 1 2 2028 1 1 28 PHE CZ C 162.836 -3.822 4.955 1.00 . A A . 305 PHE CZ 1 1 2 2029 1 1 28 PHE H H 156.563 -4.733 4.934 1.00 . A A . 305 PHE H 1 1 2 2030 1 1 28 PHE HA H 158.607 -4.333 7.007 1.00 . A A . 305 PHE HA 1 1 2 2031 1 1 28 PHE HB2 H 158.194 -3.229 4.332 1.00 . A A . 305 PHE HB2 1 1 2 2032 1 1 28 PHE HB3 H 158.515 -1.992 5.528 1.00 . A A . 305 PHE HB3 1 1 2 2033 1 1 28 PHE HD1 H 160.068 -5.084 6.398 1.00 . A A . 305 PHE HD1 1 1 2 2034 1 1 28 PHE HD2 H 160.485 -1.630 3.944 1.00 . A A . 305 PHE HD2 1 1 2 2035 1 1 28 PHE HE1 H 162.478 -5.522 6.198 1.00 . A A . 305 PHE HE1 1 1 2 2036 1 1 28 PHE HE2 H 162.896 -2.067 3.738 1.00 . A A . 305 PHE HE2 1 1 2 2037 1 1 28 PHE HZ H 163.896 -4.014 4.865 1.00 . A A . 305 PHE HZ 1 1 2 2038 1 1 28 PHE N N 157.103 -4.934 5.726 1.00 . A A . 305 PHE N 1 1 2 2039 1 1 28 PHE O O 157.284 -1.770 7.353 1.00 . A A . 305 PHE O 1 1 2 2040 1 1 29 LYS C C 155.048 -3.227 10.029 1.00 . A A . 306 LYS C 1 1 2 2041 1 1 29 LYS CA C 155.008 -2.748 8.580 1.00 . A A . 306 LYS CA 1 1 2 2042 1 1 29 LYS CB C 153.580 -2.840 8.037 1.00 . A A . 306 LYS CB 1 1 2 2043 1 1 29 LYS CD C 151.682 -4.455 8.369 1.00 . A A . 306 LYS CD 1 1 2 2044 1 1 29 LYS CE C 151.022 -5.689 7.778 1.00 . A A . 306 LYS CE 1 1 2 2045 1 1 29 LYS CG C 153.094 -4.266 7.836 1.00 . A A . 306 LYS CG 1 1 2 2046 1 1 29 LYS H H 155.749 -4.466 7.594 1.00 . A A . 306 LYS H 1 1 2 2047 1 1 29 LYS HA H 155.327 -1.718 8.550 1.00 . A A . 306 LYS HA 1 1 2 2048 1 1 29 LYS HB2 H 152.914 -2.350 8.733 1.00 . A A . 306 LYS HB2 1 1 2 2049 1 1 29 LYS HB3 H 153.534 -2.328 7.089 1.00 . A A . 306 LYS HB3 1 1 2 2050 1 1 29 LYS HD2 H 151.724 -4.562 9.442 1.00 . A A . 306 LYS HD2 1 1 2 2051 1 1 29 LYS HD3 H 151.092 -3.586 8.114 1.00 . A A . 306 LYS HD3 1 1 2 2052 1 1 29 LYS HE2 H 151.790 -6.393 7.497 1.00 . A A . 306 LYS HE2 1 1 2 2053 1 1 29 LYS HE3 H 150.384 -6.134 8.527 1.00 . A A . 306 LYS HE3 1 1 2 2054 1 1 29 LYS HG2 H 153.101 -4.493 6.781 1.00 . A A . 306 LYS HG2 1 1 2 2055 1 1 29 LYS HG3 H 153.759 -4.940 8.356 1.00 . A A . 306 LYS HG3 1 1 2 2056 1 1 29 LYS HZ1 H 149.242 -5.084 6.866 1.00 . A A . 306 LYS HZ1 1 1 2 2057 1 1 29 LYS HZ2 H 150.139 -6.189 5.951 1.00 . A A . 306 LYS HZ2 1 1 2 2058 1 1 29 LYS HZ3 H 150.637 -4.576 6.053 1.00 . A A . 306 LYS HZ3 1 1 2 2059 1 1 29 LYS N N 155.924 -3.517 7.746 1.00 . A A . 306 LYS N 1 1 2 2060 1 1 29 LYS NZ N 150.203 -5.361 6.578 1.00 . A A . 306 LYS NZ 1 1 2 2061 1 1 29 LYS O O 154.130 -2.963 10.804 1.00 . A A . 306 LYS O 1 1 2 2062 1 1 30 GLN C C 157.244 -3.551 12.528 1.00 . A A . 307 GLN C 1 1 2 2063 1 1 30 GLN CA C 156.281 -4.432 11.745 1.00 . A A . 307 GLN CA 1 1 2 2064 1 1 30 GLN CB C 156.790 -5.874 11.722 1.00 . A A . 307 GLN CB 1 1 2 2065 1 1 30 GLN CD C 156.123 -8.302 11.919 1.00 . A A . 307 GLN CD 1 1 2 2066 1 1 30 GLN CG C 155.692 -6.905 11.514 1.00 . A A . 307 GLN CG 1 1 2 2067 1 1 30 GLN H H 156.823 -4.101 9.732 1.00 . A A . 307 GLN H 1 1 2 2068 1 1 30 GLN HA H 155.315 -4.406 12.225 1.00 . A A . 307 GLN HA 1 1 2 2069 1 1 30 GLN HB2 H 157.507 -5.977 10.920 1.00 . A A . 307 GLN HB2 1 1 2 2070 1 1 30 GLN HB3 H 157.280 -6.085 12.660 1.00 . A A . 307 GLN HB3 1 1 2 2071 1 1 30 GLN HE21 H 156.620 -7.647 13.732 1.00 . A A . 307 GLN HE21 1 1 2 2072 1 1 30 GLN HE22 H 156.870 -9.339 13.445 1.00 . A A . 307 GLN HE22 1 1 2 2073 1 1 30 GLN HG2 H 154.834 -6.624 12.106 1.00 . A A . 307 GLN HG2 1 1 2 2074 1 1 30 GLN HG3 H 155.419 -6.917 10.470 1.00 . A A . 307 GLN HG3 1 1 2 2075 1 1 30 GLN N N 156.121 -3.926 10.390 1.00 . A A . 307 GLN N 1 1 2 2076 1 1 30 GLN NE2 N 156.584 -8.443 13.157 1.00 . A A . 307 GLN NE2 1 1 2 2077 1 1 30 GLN O O 157.035 -3.274 13.709 1.00 . A A . 307 GLN O 1 1 2 2078 1 1 30 GLN OE1 O 156.043 -9.243 11.130 1.00 . A A . 307 GLN OE1 1 1 2 2079 1 1 31 ILE C C 158.826 -0.812 12.541 1.00 . A A . 308 ILE C 1 1 2 2080 1 1 31 ILE CA C 159.304 -2.258 12.472 1.00 . A A . 308 ILE CA 1 1 2 2081 1 1 31 ILE CB C 160.636 -2.318 11.697 1.00 . A A . 308 ILE CB 1 1 2 2082 1 1 31 ILE CD1 C 162.615 -2.791 13.208 1.00 . A A . 308 ILE CD1 1 1 2 2083 1 1 31 ILE CG1 C 161.767 -1.734 12.539 1.00 . A A . 308 ILE CG1 1 1 2 2084 1 1 31 ILE CG2 C 160.523 -1.588 10.364 1.00 . A A . 308 ILE CG2 1 1 2 2085 1 1 31 ILE H H 158.409 -3.369 10.917 1.00 . A A . 308 ILE H 1 1 2 2086 1 1 31 ILE HA H 159.479 -2.617 13.475 1.00 . A A . 308 ILE HA 1 1 2 2087 1 1 31 ILE HB H 160.854 -3.354 11.487 1.00 . A A . 308 ILE HB 1 1 2 2088 1 1 31 ILE HD11 H 163.227 -2.333 13.971 1.00 . A A . 308 ILE HD11 1 1 2 2089 1 1 31 ILE HD12 H 163.249 -3.262 12.471 1.00 . A A . 308 ILE HD12 1 1 2 2090 1 1 31 ILE HD13 H 161.972 -3.534 13.658 1.00 . A A . 308 ILE HD13 1 1 2 2091 1 1 31 ILE HG12 H 162.414 -1.141 11.907 1.00 . A A . 308 ILE HG12 1 1 2 2092 1 1 31 ILE HG13 H 161.347 -1.106 13.312 1.00 . A A . 308 ILE HG13 1 1 2 2093 1 1 31 ILE HG21 H 160.577 -0.523 10.531 1.00 . A A . 308 ILE HG21 1 1 2 2094 1 1 31 ILE HG22 H 159.580 -1.833 9.899 1.00 . A A . 308 ILE HG22 1 1 2 2095 1 1 31 ILE HG23 H 161.333 -1.892 9.717 1.00 . A A . 308 ILE HG23 1 1 2 2096 1 1 31 ILE N N 158.302 -3.112 11.856 1.00 . A A . 308 ILE N 1 1 2 2097 1 1 31 ILE O O 159.074 -0.108 13.521 1.00 . A A . 308 ILE O 1 1 2 2098 1 1 32 GLY C C 156.611 1.188 10.350 1.00 . A A . 309 GLY C 1 1 2 2099 1 1 32 GLY CA C 157.637 0.984 11.445 1.00 . A A . 309 GLY CA 1 1 2 2100 1 1 32 GLY H H 157.975 -0.984 10.740 1.00 . A A . 309 GLY H 1 1 2 2101 1 1 32 GLY HA2 H 157.184 1.219 12.397 1.00 . A A . 309 GLY HA2 1 1 2 2102 1 1 32 GLY HA3 H 158.466 1.654 11.277 1.00 . A A . 309 GLY HA3 1 1 2 2103 1 1 32 GLY N N 158.139 -0.377 11.490 1.00 . A A . 309 GLY N 1 1 2 2104 1 1 32 GLY O O 156.143 0.228 9.737 1.00 . A A . 309 GLY O 1 1 2 2105 1 1 33 ILE C C 155.948 3.269 7.807 1.00 . A A . 310 ILE C 1 1 2 2106 1 1 33 ILE CA C 155.276 2.782 9.085 1.00 . A A . 310 ILE CA 1 1 2 2107 1 1 33 ILE CB C 154.310 3.870 9.573 1.00 . A A . 310 ILE CB 1 1 2 2108 1 1 33 ILE CD1 C 152.949 4.617 11.573 1.00 . A A . 310 ILE CD1 1 1 2 2109 1 1 33 ILE CG1 C 153.968 3.644 11.044 1.00 . A A . 310 ILE CG1 1 1 2 2110 1 1 33 ILE CG2 C 153.050 3.878 8.719 1.00 . A A . 310 ILE CG2 1 1 2 2111 1 1 33 ILE H H 156.662 3.165 10.633 1.00 . A A . 310 ILE H 1 1 2 2112 1 1 33 ILE HA H 154.700 1.899 8.871 1.00 . A A . 310 ILE HA 1 1 2 2113 1 1 33 ILE HB H 154.796 4.827 9.466 1.00 . A A . 310 ILE HB 1 1 2 2114 1 1 33 ILE HD11 H 151.962 4.303 11.270 1.00 . A A . 310 ILE HD11 1 1 2 2115 1 1 33 ILE HD12 H 153.154 5.601 11.176 1.00 . A A . 310 ILE HD12 1 1 2 2116 1 1 33 ILE HD13 H 153.005 4.644 12.651 1.00 . A A . 310 ILE HD13 1 1 2 2117 1 1 33 ILE HG12 H 153.570 2.647 11.167 1.00 . A A . 310 ILE HG12 1 1 2 2118 1 1 33 ILE HG13 H 154.868 3.748 11.635 1.00 . A A . 310 ILE HG13 1 1 2 2119 1 1 33 ILE HG21 H 153.317 4.041 7.686 1.00 . A A . 310 ILE HG21 1 1 2 2120 1 1 33 ILE HG22 H 152.395 4.671 9.051 1.00 . A A . 310 ILE HG22 1 1 2 2121 1 1 33 ILE HG23 H 152.543 2.929 8.814 1.00 . A A . 310 ILE HG23 1 1 2 2122 1 1 33 ILE N N 156.257 2.446 10.108 1.00 . A A . 310 ILE N 1 1 2 2123 1 1 33 ILE O O 156.964 3.961 7.856 1.00 . A A . 310 ILE O 1 1 2 2124 1 1 34 ILE C C 155.229 4.631 4.925 1.00 . A A . 311 ILE C 1 1 2 2125 1 1 34 ILE CA C 155.906 3.343 5.379 1.00 . A A . 311 ILE CA 1 1 2 2126 1 1 34 ILE CB C 155.727 2.252 4.300 1.00 . A A . 311 ILE CB 1 1 2 2127 1 1 34 ILE CD1 C 155.330 -0.040 5.333 1.00 . A A . 311 ILE CD1 1 1 2 2128 1 1 34 ILE CG1 C 156.344 0.933 4.771 1.00 . A A . 311 ILE CG1 1 1 2 2129 1 1 34 ILE CG2 C 156.358 2.690 2.985 1.00 . A A . 311 ILE CG2 1 1 2 2130 1 1 34 ILE H H 154.552 2.376 6.688 1.00 . A A . 311 ILE H 1 1 2 2131 1 1 34 ILE HA H 156.962 3.527 5.507 1.00 . A A . 311 ILE HA 1 1 2 2132 1 1 34 ILE HB H 154.671 2.108 4.136 1.00 . A A . 311 ILE HB 1 1 2 2133 1 1 34 ILE HD11 H 154.378 0.112 4.848 1.00 . A A . 311 ILE HD11 1 1 2 2134 1 1 34 ILE HD12 H 155.225 0.122 6.394 1.00 . A A . 311 ILE HD12 1 1 2 2135 1 1 34 ILE HD13 H 155.666 -1.052 5.156 1.00 . A A . 311 ILE HD13 1 1 2 2136 1 1 34 ILE HG12 H 156.833 0.455 3.935 1.00 . A A . 311 ILE HG12 1 1 2 2137 1 1 34 ILE HG13 H 157.075 1.135 5.542 1.00 . A A . 311 ILE HG13 1 1 2 2138 1 1 34 ILE HG21 H 156.303 3.764 2.897 1.00 . A A . 311 ILE HG21 1 1 2 2139 1 1 34 ILE HG22 H 155.830 2.235 2.160 1.00 . A A . 311 ILE HG22 1 1 2 2140 1 1 34 ILE HG23 H 157.393 2.381 2.961 1.00 . A A . 311 ILE HG23 1 1 2 2141 1 1 34 ILE N N 155.367 2.919 6.664 1.00 . A A . 311 ILE N 1 1 2 2142 1 1 34 ILE O O 154.005 4.748 4.967 1.00 . A A . 311 ILE O 1 1 2 2143 1 1 35 LYS C C 154.376 6.735 3.063 1.00 . A A . 312 LYS C 1 1 2 2144 1 1 35 LYS CA C 155.515 6.897 4.064 1.00 . A A . 312 LYS CA 1 1 2 2145 1 1 35 LYS CB C 156.629 7.740 3.438 1.00 . A A . 312 LYS CB 1 1 2 2146 1 1 35 LYS CD C 158.391 9.400 4.110 1.00 . A A . 312 LYS CD 1 1 2 2147 1 1 35 LYS CE C 159.507 9.299 3.082 1.00 . A A . 312 LYS CE 1 1 2 2148 1 1 35 LYS CG C 157.771 8.042 4.394 1.00 . A A . 312 LYS CG 1 1 2 2149 1 1 35 LYS H H 157.003 5.454 4.510 1.00 . A A . 312 LYS H 1 1 2 2150 1 1 35 LYS HA H 155.137 7.414 4.933 1.00 . A A . 312 LYS HA 1 1 2 2151 1 1 35 LYS HB2 H 157.030 7.213 2.587 1.00 . A A . 312 LYS HB2 1 1 2 2152 1 1 35 LYS HB3 H 156.211 8.678 3.105 1.00 . A A . 312 LYS HB3 1 1 2 2153 1 1 35 LYS HD2 H 157.628 10.062 3.734 1.00 . A A . 312 LYS HD2 1 1 2 2154 1 1 35 LYS HD3 H 158.795 9.797 5.030 1.00 . A A . 312 LYS HD3 1 1 2 2155 1 1 35 LYS HE2 H 160.325 8.738 3.510 1.00 . A A . 312 LYS HE2 1 1 2 2156 1 1 35 LYS HE3 H 159.131 8.781 2.211 1.00 . A A . 312 LYS HE3 1 1 2 2157 1 1 35 LYS HG2 H 157.388 8.039 5.402 1.00 . A A . 312 LYS HG2 1 1 2 2158 1 1 35 LYS HG3 H 158.527 7.279 4.289 1.00 . A A . 312 LYS HG3 1 1 2 2159 1 1 35 LYS HZ1 H 160.317 10.617 1.677 1.00 . A A . 312 LYS HZ1 1 1 2 2160 1 1 35 LYS HZ2 H 160.807 10.925 3.266 1.00 . A A . 312 LYS HZ2 1 1 2 2161 1 1 35 LYS HZ3 H 159.249 11.349 2.766 1.00 . A A . 312 LYS HZ3 1 1 2 2162 1 1 35 LYS N N 156.035 5.605 4.507 1.00 . A A . 312 LYS N 1 1 2 2163 1 1 35 LYS NZ N 160.005 10.641 2.669 1.00 . A A . 312 LYS NZ 1 1 2 2164 1 1 35 LYS O O 154.602 6.633 1.859 1.00 . A A . 312 LYS O 1 1 2 2165 1 1 36 THR C C 151.845 7.796 1.800 1.00 . A A . 313 THR C 1 1 2 2166 1 1 36 THR CA C 151.973 6.594 2.725 1.00 . A A . 313 THR CA 1 1 2 2167 1 1 36 THR CB C 150.714 6.460 3.578 1.00 . A A . 313 THR CB 1 1 2 2168 1 1 36 THR CG2 C 149.653 5.585 2.949 1.00 . A A . 313 THR CG2 1 1 2 2169 1 1 36 THR H H 153.029 6.819 4.539 1.00 . A A . 313 THR H 1 1 2 2170 1 1 36 THR HA H 152.091 5.703 2.125 1.00 . A A . 313 THR HA 1 1 2 2171 1 1 36 THR HB H 150.290 7.441 3.724 1.00 . A A . 313 THR HB 1 1 2 2172 1 1 36 THR HG1 H 151.589 5.144 4.737 1.00 . A A . 313 THR HG1 1 1 2 2173 1 1 36 THR HG21 H 148.689 5.830 3.369 1.00 . A A . 313 THR HG21 1 1 2 2174 1 1 36 THR HG22 H 149.879 4.548 3.145 1.00 . A A . 313 THR HG22 1 1 2 2175 1 1 36 THR HG23 H 149.634 5.755 1.883 1.00 . A A . 313 THR HG23 1 1 2 2176 1 1 36 THR N N 153.148 6.727 3.572 1.00 . A A . 313 THR N 1 1 2 2177 1 1 36 THR O O 152.191 8.918 2.169 1.00 . A A . 313 THR O 1 1 2 2178 1 1 36 THR OG1 O 151.025 5.914 4.848 1.00 . A A . 313 THR OG1 1 1 2 2179 1 1 37 ASN C C 149.971 9.469 -0.073 1.00 . A A . 314 ASN C 1 1 2 2180 1 1 37 ASN CA C 151.180 8.604 -0.392 1.00 . A A . 314 ASN CA 1 1 2 2181 1 1 37 ASN CB C 150.997 7.995 -1.779 1.00 . A A . 314 ASN CB 1 1 2 2182 1 1 37 ASN CG C 152.260 8.016 -2.608 1.00 . A A . 314 ASN CG 1 1 2 2183 1 1 37 ASN H H 151.100 6.634 0.362 1.00 . A A . 314 ASN H 1 1 2 2184 1 1 37 ASN HA H 152.067 9.219 -0.391 1.00 . A A . 314 ASN HA 1 1 2 2185 1 1 37 ASN HB2 H 150.680 6.968 -1.673 1.00 . A A . 314 ASN HB2 1 1 2 2186 1 1 37 ASN HB3 H 150.236 8.547 -2.308 1.00 . A A . 314 ASN HB3 1 1 2 2187 1 1 37 ASN HD21 H 152.002 6.096 -3.041 1.00 . A A . 314 ASN HD21 1 1 2 2188 1 1 37 ASN HD22 H 153.393 6.850 -3.747 1.00 . A A . 314 ASN HD22 1 1 2 2189 1 1 37 ASN N N 151.353 7.551 0.596 1.00 . A A . 314 ASN N 1 1 2 2190 1 1 37 ASN ND2 N 152.588 6.872 -3.189 1.00 . A A . 314 ASN ND2 1 1 2 2191 1 1 37 ASN O O 149.078 9.064 0.671 1.00 . A A . 314 ASN O 1 1 2 2192 1 1 37 ASN OD1 O 152.929 9.041 -2.725 1.00 . A A . 314 ASN OD1 1 1 2 2193 1 1 38 LYS C C 147.947 11.555 -1.749 1.00 . A A . 315 LYS C 1 1 2 2194 1 1 38 LYS CA C 148.822 11.564 -0.499 1.00 . A A . 315 LYS CA 1 1 2 2195 1 1 38 LYS CB C 149.327 12.980 -0.215 1.00 . A A . 315 LYS CB 1 1 2 2196 1 1 38 LYS CD C 149.962 12.554 2.179 1.00 . A A . 315 LYS CD 1 1 2 2197 1 1 38 LYS CE C 150.666 13.294 3.305 1.00 . A A . 315 LYS CE 1 1 2 2198 1 1 38 LYS CG C 150.440 13.031 0.818 1.00 . A A . 315 LYS CG 1 1 2 2199 1 1 38 LYS H H 150.667 10.897 -1.277 1.00 . A A . 315 LYS H 1 1 2 2200 1 1 38 LYS HA H 148.236 11.217 0.338 1.00 . A A . 315 LYS HA 1 1 2 2201 1 1 38 LYS HB2 H 149.697 13.408 -1.134 1.00 . A A . 315 LYS HB2 1 1 2 2202 1 1 38 LYS HB3 H 148.502 13.578 0.146 1.00 . A A . 315 LYS HB3 1 1 2 2203 1 1 38 LYS HD2 H 148.898 12.728 2.257 1.00 . A A . 315 LYS HD2 1 1 2 2204 1 1 38 LYS HD3 H 150.165 11.497 2.271 1.00 . A A . 315 LYS HD3 1 1 2 2205 1 1 38 LYS HE2 H 151.731 13.253 3.134 1.00 . A A . 315 LYS HE2 1 1 2 2206 1 1 38 LYS HE3 H 150.340 14.324 3.301 1.00 . A A . 315 LYS HE3 1 1 2 2207 1 1 38 LYS HG2 H 151.252 12.399 0.490 1.00 . A A . 315 LYS HG2 1 1 2 2208 1 1 38 LYS HG3 H 150.789 14.051 0.905 1.00 . A A . 315 LYS HG3 1 1 2 2209 1 1 38 LYS HZ1 H 151.212 12.716 5.236 1.00 . A A . 315 LYS HZ1 1 1 2 2210 1 1 38 LYS HZ2 H 150.057 11.709 4.522 1.00 . A A . 315 LYS HZ2 1 1 2 2211 1 1 38 LYS HZ3 H 149.607 13.231 5.104 1.00 . A A . 315 LYS HZ3 1 1 2 2212 1 1 38 LYS N N 149.935 10.647 -0.676 1.00 . A A . 315 LYS N 1 1 2 2213 1 1 38 LYS NZ N 150.365 12.695 4.636 1.00 . A A . 315 LYS NZ 1 1 2 2214 1 1 38 LYS O O 146.863 12.141 -1.768 1.00 . A A . 315 LYS O 1 1 2 2215 1 1 39 LYS C C 147.077 9.379 -4.159 1.00 . A A . 316 LYS C 1 1 2 2216 1 1 39 LYS CA C 147.698 10.762 -4.039 1.00 . A A . 316 LYS CA 1 1 2 2217 1 1 39 LYS CB C 148.628 11.032 -5.224 1.00 . A A . 316 LYS CB 1 1 2 2218 1 1 39 LYS CD C 150.760 12.306 -5.611 1.00 . A A . 316 LYS CD 1 1 2 2219 1 1 39 LYS CE C 151.227 13.618 -6.221 1.00 . A A . 316 LYS CE 1 1 2 2220 1 1 39 LYS CG C 149.311 12.388 -5.160 1.00 . A A . 316 LYS CG 1 1 2 2221 1 1 39 LYS H H 149.288 10.420 -2.705 1.00 . A A . 316 LYS H 1 1 2 2222 1 1 39 LYS HA H 146.911 11.500 -4.031 1.00 . A A . 316 LYS HA 1 1 2 2223 1 1 39 LYS HB2 H 149.391 10.268 -5.249 1.00 . A A . 316 LYS HB2 1 1 2 2224 1 1 39 LYS HB3 H 148.052 10.985 -6.136 1.00 . A A . 316 LYS HB3 1 1 2 2225 1 1 39 LYS HD2 H 151.381 12.078 -4.757 1.00 . A A . 316 LYS HD2 1 1 2 2226 1 1 39 LYS HD3 H 150.854 11.524 -6.348 1.00 . A A . 316 LYS HD3 1 1 2 2227 1 1 39 LYS HE2 H 152.302 13.597 -6.309 1.00 . A A . 316 LYS HE2 1 1 2 2228 1 1 39 LYS HE3 H 150.787 13.720 -7.203 1.00 . A A . 316 LYS HE3 1 1 2 2229 1 1 39 LYS HG2 H 148.784 13.077 -5.803 1.00 . A A . 316 LYS HG2 1 1 2 2230 1 1 39 LYS HG3 H 149.279 12.750 -4.142 1.00 . A A . 316 LYS HG3 1 1 2 2231 1 1 39 LYS HZ1 H 149.796 14.842 -5.316 1.00 . A A . 316 LYS HZ1 1 1 2 2232 1 1 39 LYS HZ2 H 151.184 15.667 -5.818 1.00 . A A . 316 LYS HZ2 1 1 2 2233 1 1 39 LYS HZ3 H 151.233 14.699 -4.433 1.00 . A A . 316 LYS HZ3 1 1 2 2234 1 1 39 LYS N N 148.425 10.873 -2.787 1.00 . A A . 316 LYS N 1 1 2 2235 1 1 39 LYS NZ N 150.832 14.789 -5.389 1.00 . A A . 316 LYS NZ 1 1 2 2236 1 1 39 LYS O O 145.971 9.226 -4.676 1.00 . A A . 316 LYS O 1 1 2 2237 1 1 40 THR C C 146.896 6.549 -2.289 1.00 . A A . 317 THR C 1 1 2 2238 1 1 40 THR CA C 147.295 7.006 -3.689 1.00 . A A . 317 THR CA 1 1 2 2239 1 1 40 THR CB C 148.361 6.071 -4.262 1.00 . A A . 317 THR CB 1 1 2 2240 1 1 40 THR CG2 C 148.824 6.474 -5.645 1.00 . A A . 317 THR CG2 1 1 2 2241 1 1 40 THR H H 148.661 8.551 -3.241 1.00 . A A . 317 THR H 1 1 2 2242 1 1 40 THR HA H 146.426 6.982 -4.328 1.00 . A A . 317 THR HA 1 1 2 2243 1 1 40 THR HB H 147.951 5.073 -4.328 1.00 . A A . 317 THR HB 1 1 2 2244 1 1 40 THR HG1 H 150.233 5.632 -3.882 1.00 . A A . 317 THR HG1 1 1 2 2245 1 1 40 THR HG21 H 148.996 5.589 -6.239 1.00 . A A . 317 THR HG21 1 1 2 2246 1 1 40 THR HG22 H 149.740 7.040 -5.566 1.00 . A A . 317 THR HG22 1 1 2 2247 1 1 40 THR HG23 H 148.067 7.081 -6.116 1.00 . A A . 317 THR HG23 1 1 2 2248 1 1 40 THR N N 147.788 8.371 -3.657 1.00 . A A . 317 THR N 1 1 2 2249 1 1 40 THR O O 146.293 5.490 -2.121 1.00 . A A . 317 THR O 1 1 2 2250 1 1 40 THR OG1 O 149.497 6.033 -3.416 1.00 . A A . 317 THR OG1 1 1 2 2251 1 1 41 GLY C C 147.537 5.709 0.528 1.00 . A A . 318 GLY C 1 1 2 2252 1 1 41 GLY CA C 146.908 7.014 0.083 1.00 . A A . 318 GLY CA 1 1 2 2253 1 1 41 GLY H H 147.719 8.191 -1.472 1.00 . A A . 318 GLY H 1 1 2 2254 1 1 41 GLY HA2 H 147.250 7.805 0.733 1.00 . A A . 318 GLY HA2 1 1 2 2255 1 1 41 GLY HA3 H 145.835 6.931 0.171 1.00 . A A . 318 GLY HA3 1 1 2 2256 1 1 41 GLY N N 147.238 7.356 -1.284 1.00 . A A . 318 GLY N 1 1 2 2257 1 1 41 GLY O O 147.142 5.145 1.548 1.00 . A A . 318 GLY O 1 1 2 2258 1 1 42 GLN C C 150.684 4.181 0.280 1.00 . A A . 319 GLN C 1 1 2 2259 1 1 42 GLN CA C 149.176 3.971 0.106 1.00 . A A . 319 GLN CA 1 1 2 2260 1 1 42 GLN CB C 148.868 2.917 -0.969 1.00 . A A . 319 GLN CB 1 1 2 2261 1 1 42 GLN CD C 150.303 3.302 -3.021 1.00 . A A . 319 GLN CD 1 1 2 2262 1 1 42 GLN CG C 150.068 2.460 -1.785 1.00 . A A . 319 GLN CG 1 1 2 2263 1 1 42 GLN H H 148.796 5.699 -1.042 1.00 . A A . 319 GLN H 1 1 2 2264 1 1 42 GLN HA H 148.768 3.635 1.046 1.00 . A A . 319 GLN HA 1 1 2 2265 1 1 42 GLN HB2 H 148.444 2.050 -0.488 1.00 . A A . 319 GLN HB2 1 1 2 2266 1 1 42 GLN HB3 H 148.136 3.327 -1.651 1.00 . A A . 319 GLN HB3 1 1 2 2267 1 1 42 GLN HE21 H 152.179 3.639 -2.450 1.00 . A A . 319 GLN HE21 1 1 2 2268 1 1 42 GLN HE22 H 151.702 4.368 -3.950 1.00 . A A . 319 GLN HE22 1 1 2 2269 1 1 42 GLN HG2 H 150.948 2.508 -1.167 1.00 . A A . 319 GLN HG2 1 1 2 2270 1 1 42 GLN HG3 H 149.901 1.442 -2.092 1.00 . A A . 319 GLN HG3 1 1 2 2271 1 1 42 GLN N N 148.516 5.218 -0.234 1.00 . A A . 319 GLN N 1 1 2 2272 1 1 42 GLN NE2 N 151.516 3.825 -3.153 1.00 . A A . 319 GLN NE2 1 1 2 2273 1 1 42 GLN O O 151.246 5.153 -0.219 1.00 . A A . 319 GLN O 1 1 2 2274 1 1 42 GLN OE1 O 149.410 3.478 -3.847 1.00 . A A . 319 GLN OE1 1 1 2 2275 1 1 43 PRO C C 153.600 3.705 -0.005 1.00 . A A . 320 PRO C 1 1 2 2276 1 1 43 PRO CA C 152.801 3.339 1.244 1.00 . A A . 320 PRO CA 1 1 2 2277 1 1 43 PRO CB C 153.134 1.924 1.706 1.00 . A A . 320 PRO CB 1 1 2 2278 1 1 43 PRO CD C 150.754 2.067 1.625 1.00 . A A . 320 PRO CD 1 1 2 2279 1 1 43 PRO CG C 151.899 1.473 2.402 1.00 . A A . 320 PRO CG 1 1 2 2280 1 1 43 PRO HA H 153.028 4.038 2.034 1.00 . A A . 320 PRO HA 1 1 2 2281 1 1 43 PRO HB2 H 153.359 1.303 0.851 1.00 . A A . 320 PRO HB2 1 1 2 2282 1 1 43 PRO HB3 H 153.977 1.946 2.376 1.00 . A A . 320 PRO HB3 1 1 2 2283 1 1 43 PRO HD2 H 150.404 1.371 0.877 1.00 . A A . 320 PRO HD2 1 1 2 2284 1 1 43 PRO HD3 H 149.950 2.345 2.291 1.00 . A A . 320 PRO HD3 1 1 2 2285 1 1 43 PRO HG2 H 151.842 0.394 2.391 1.00 . A A . 320 PRO HG2 1 1 2 2286 1 1 43 PRO HG3 H 151.893 1.841 3.416 1.00 . A A . 320 PRO HG3 1 1 2 2287 1 1 43 PRO N N 151.354 3.261 0.994 1.00 . A A . 320 PRO N 1 1 2 2288 1 1 43 PRO O O 153.191 3.411 -1.127 1.00 . A A . 320 PRO O 1 1 2 2289 1 1 44 MET C C 156.877 3.939 -0.963 1.00 . A A . 321 MET C 1 1 2 2290 1 1 44 MET CA C 155.600 4.780 -0.898 1.00 . A A . 321 MET CA 1 1 2 2291 1 1 44 MET CB C 155.959 6.262 -0.751 1.00 . A A . 321 MET CB 1 1 2 2292 1 1 44 MET CE C 154.486 9.419 0.434 1.00 . A A . 321 MET CE 1 1 2 2293 1 1 44 MET CG C 154.856 7.211 -1.206 1.00 . A A . 321 MET CG 1 1 2 2294 1 1 44 MET H H 155.009 4.570 1.121 1.00 . A A . 321 MET H 1 1 2 2295 1 1 44 MET HA H 155.047 4.643 -1.813 1.00 . A A . 321 MET HA 1 1 2 2296 1 1 44 MET HB2 H 156.173 6.466 0.286 1.00 . A A . 321 MET HB2 1 1 2 2297 1 1 44 MET HB3 H 156.843 6.465 -1.339 1.00 . A A . 321 MET HB3 1 1 2 2298 1 1 44 MET HE1 H 153.727 10.153 0.202 1.00 . A A . 321 MET HE1 1 1 2 2299 1 1 44 MET HE2 H 155.194 9.840 1.130 1.00 . A A . 321 MET HE2 1 1 2 2300 1 1 44 MET HE3 H 154.023 8.549 0.874 1.00 . A A . 321 MET HE3 1 1 2 2301 1 1 44 MET HG2 H 154.620 7.000 -2.237 1.00 . A A . 321 MET HG2 1 1 2 2302 1 1 44 MET HG3 H 153.977 7.046 -0.597 1.00 . A A . 321 MET HG3 1 1 2 2303 1 1 44 MET N N 154.742 4.360 0.204 1.00 . A A . 321 MET N 1 1 2 2304 1 1 44 MET O O 157.678 3.923 -0.027 1.00 . A A . 321 MET O 1 1 2 2305 1 1 44 MET SD S 155.338 8.945 -1.070 1.00 . A A . 321 MET SD 1 1 2 2306 1 1 45 ILE C C 158.693 2.470 -3.744 1.00 . A A . 322 ILE C 1 1 2 2307 1 1 45 ILE CA C 158.234 2.405 -2.286 1.00 . A A . 322 ILE CA 1 1 2 2308 1 1 45 ILE CB C 157.941 0.940 -1.883 1.00 . A A . 322 ILE CB 1 1 2 2309 1 1 45 ILE CD1 C 156.950 -0.143 0.196 1.00 . A A . 322 ILE CD1 1 1 2 2310 1 1 45 ILE CG1 C 158.007 0.784 -0.362 1.00 . A A . 322 ILE CG1 1 1 2 2311 1 1 45 ILE CG2 C 158.909 -0.029 -2.555 1.00 . A A . 322 ILE CG2 1 1 2 2312 1 1 45 ILE H H 156.387 3.305 -2.794 1.00 . A A . 322 ILE H 1 1 2 2313 1 1 45 ILE HA H 159.026 2.781 -1.653 1.00 . A A . 322 ILE HA 1 1 2 2314 1 1 45 ILE HB H 156.946 0.697 -2.213 1.00 . A A . 322 ILE HB 1 1 2 2315 1 1 45 ILE HD11 H 156.743 -0.925 -0.521 1.00 . A A . 322 ILE HD11 1 1 2 2316 1 1 45 ILE HD12 H 156.047 0.416 0.389 1.00 . A A . 322 ILE HD12 1 1 2 2317 1 1 45 ILE HD13 H 157.306 -0.582 1.115 1.00 . A A . 322 ILE HD13 1 1 2 2318 1 1 45 ILE HG12 H 158.974 0.388 -0.088 1.00 . A A . 322 ILE HG12 1 1 2 2319 1 1 45 ILE HG13 H 157.876 1.754 0.098 1.00 . A A . 322 ILE HG13 1 1 2 2320 1 1 45 ILE HG21 H 159.093 -0.867 -1.900 1.00 . A A . 322 ILE HG21 1 1 2 2321 1 1 45 ILE HG22 H 159.841 0.476 -2.762 1.00 . A A . 322 ILE HG22 1 1 2 2322 1 1 45 ILE HG23 H 158.479 -0.383 -3.480 1.00 . A A . 322 ILE HG23 1 1 2 2323 1 1 45 ILE N N 157.060 3.246 -2.083 1.00 . A A . 322 ILE N 1 1 2 2324 1 1 45 ILE O O 157.872 2.534 -4.660 1.00 . A A . 322 ILE O 1 1 2 2325 1 1 46 ASN C C 161.372 1.255 -5.608 1.00 . A A . 323 ASN C 1 1 2 2326 1 1 46 ASN CA C 160.571 2.515 -5.298 1.00 . A A . 323 ASN CA 1 1 2 2327 1 1 46 ASN CB C 161.464 3.749 -5.447 1.00 . A A . 323 ASN CB 1 1 2 2328 1 1 46 ASN CG C 160.831 4.998 -4.863 1.00 . A A . 323 ASN CG 1 1 2 2329 1 1 46 ASN H H 160.612 2.404 -3.183 1.00 . A A . 323 ASN H 1 1 2 2330 1 1 46 ASN HA H 159.751 2.588 -5.997 1.00 . A A . 323 ASN HA 1 1 2 2331 1 1 46 ASN HB2 H 162.399 3.572 -4.939 1.00 . A A . 323 ASN HB2 1 1 2 2332 1 1 46 ASN HB3 H 161.656 3.922 -6.495 1.00 . A A . 323 ASN HB3 1 1 2 2333 1 1 46 ASN HD21 H 159.700 5.212 -6.486 1.00 . A A . 323 ASN HD21 1 1 2 2334 1 1 46 ASN HD22 H 159.489 6.414 -5.254 1.00 . A A . 323 ASN HD22 1 1 2 2335 1 1 46 ASN N N 160.006 2.455 -3.952 1.00 . A A . 323 ASN N 1 1 2 2336 1 1 46 ASN ND2 N 159.915 5.603 -5.608 1.00 . A A . 323 ASN ND2 1 1 2 2337 1 1 46 ASN O O 162.183 0.809 -4.798 1.00 . A A . 323 ASN O 1 1 2 2338 1 1 46 ASN OD1 O 161.164 5.415 -3.753 1.00 . A A . 323 ASN OD1 1 1 2 2339 1 1 47 LEU C C 162.528 -0.331 -8.550 1.00 . A A . 324 LEU C 1 1 2 2340 1 1 47 LEU CA C 161.841 -0.526 -7.201 1.00 . A A . 324 LEU CA 1 1 2 2341 1 1 47 LEU CB C 160.869 -1.709 -7.279 1.00 . A A . 324 LEU CB 1 1 2 2342 1 1 47 LEU CD1 C 158.639 -2.546 -8.057 1.00 . A A . 324 LEU CD1 1 1 2 2343 1 1 47 LEU CD2 C 158.763 -0.788 -6.283 1.00 . A A . 324 LEU CD2 1 1 2 2344 1 1 47 LEU CG C 159.409 -1.339 -7.545 1.00 . A A . 324 LEU CG 1 1 2 2345 1 1 47 LEU H H 160.481 1.087 -7.390 1.00 . A A . 324 LEU H 1 1 2 2346 1 1 47 LEU HA H 162.594 -0.743 -6.458 1.00 . A A . 324 LEU HA 1 1 2 2347 1 1 47 LEU HB2 H 161.200 -2.368 -8.068 1.00 . A A . 324 LEU HB2 1 1 2 2348 1 1 47 LEU HB3 H 160.912 -2.246 -6.344 1.00 . A A . 324 LEU HB3 1 1 2 2349 1 1 47 LEU HD11 H 157.917 -2.227 -8.792 1.00 . A A . 324 LEU HD11 1 1 2 2350 1 1 47 LEU HD12 H 158.129 -3.023 -7.233 1.00 . A A . 324 LEU HD12 1 1 2 2351 1 1 47 LEU HD13 H 159.328 -3.246 -8.510 1.00 . A A . 324 LEU HD13 1 1 2 2352 1 1 47 LEU HD21 H 157.713 -1.038 -6.276 1.00 . A A . 324 LEU HD21 1 1 2 2353 1 1 47 LEU HD22 H 158.879 0.285 -6.258 1.00 . A A . 324 LEU HD22 1 1 2 2354 1 1 47 LEU HD23 H 159.242 -1.222 -5.416 1.00 . A A . 324 LEU HD23 1 1 2 2355 1 1 47 LEU HG H 159.370 -0.572 -8.304 1.00 . A A . 324 LEU HG 1 1 2 2356 1 1 47 LEU N N 161.140 0.684 -6.786 1.00 . A A . 324 LEU N 1 1 2 2357 1 1 47 LEU O O 162.225 0.612 -9.282 1.00 . A A . 324 LEU O 1 1 2 2358 1 1 48 TYR C C 164.173 -2.514 -10.838 1.00 . A A . 325 TYR C 1 1 2 2359 1 1 48 TYR CA C 164.185 -1.162 -10.130 1.00 . A A . 325 TYR CA 1 1 2 2360 1 1 48 TYR CB C 165.629 -0.718 -9.883 1.00 . A A . 325 TYR CB 1 1 2 2361 1 1 48 TYR CD1 C 165.185 1.526 -8.814 1.00 . A A . 325 TYR CD1 1 1 2 2362 1 1 48 TYR CD2 C 166.570 1.457 -10.753 1.00 . A A . 325 TYR CD2 1 1 2 2363 1 1 48 TYR CE1 C 165.338 2.898 -8.748 1.00 . A A . 325 TYR CE1 1 1 2 2364 1 1 48 TYR CE2 C 166.727 2.829 -10.694 1.00 . A A . 325 TYR CE2 1 1 2 2365 1 1 48 TYR CG C 165.798 0.783 -9.815 1.00 . A A . 325 TYR CG 1 1 2 2366 1 1 48 TYR CZ C 166.109 3.545 -9.691 1.00 . A A . 325 TYR CZ 1 1 2 2367 1 1 48 TYR H H 163.647 -1.958 -8.244 1.00 . A A . 325 TYR H 1 1 2 2368 1 1 48 TYR HA H 163.695 -0.434 -10.759 1.00 . A A . 325 TYR HA 1 1 2 2369 1 1 48 TYR HB2 H 165.970 -1.132 -8.945 1.00 . A A . 325 TYR HB2 1 1 2 2370 1 1 48 TYR HB3 H 166.254 -1.087 -10.682 1.00 . A A . 325 TYR HB3 1 1 2 2371 1 1 48 TYR HD1 H 164.581 1.016 -8.076 1.00 . A A . 325 TYR HD1 1 1 2 2372 1 1 48 TYR HD2 H 167.053 0.894 -11.537 1.00 . A A . 325 TYR HD2 1 1 2 2373 1 1 48 TYR HE1 H 164.854 3.458 -7.962 1.00 . A A . 325 TYR HE1 1 1 2 2374 1 1 48 TYR HE2 H 167.332 3.335 -11.432 1.00 . A A . 325 TYR HE2 1 1 2 2375 1 1 48 TYR HH H 166.161 5.285 -10.507 1.00 . A A . 325 TYR HH 1 1 2 2376 1 1 48 TYR N N 163.453 -1.230 -8.870 1.00 . A A . 325 TYR N 1 1 2 2377 1 1 48 TYR O O 164.753 -3.485 -10.353 1.00 . A A . 325 TYR O 1 1 2 2378 1 1 48 TYR OH O 166.264 4.910 -9.628 1.00 . A A . 325 TYR OH 1 1 2 2379 1 1 49 THR C C 164.394 -3.786 -13.929 1.00 . A A . 326 THR C 1 1 2 2380 1 1 49 THR CA C 163.416 -3.803 -12.759 1.00 . A A . 326 THR CA 1 1 2 2381 1 1 49 THR CB C 161.988 -4.000 -13.275 1.00 . A A . 326 THR CB 1 1 2 2382 1 1 49 THR CG2 C 160.931 -3.736 -12.227 1.00 . A A . 326 THR CG2 1 1 2 2383 1 1 49 THR H H 163.062 -1.763 -12.321 1.00 . A A . 326 THR H 1 1 2 2384 1 1 49 THR HA H 163.670 -4.623 -12.105 1.00 . A A . 326 THR HA 1 1 2 2385 1 1 49 THR HB H 161.877 -5.022 -13.609 1.00 . A A . 326 THR HB 1 1 2 2386 1 1 49 THR HG1 H 162.207 -3.459 -15.145 1.00 . A A . 326 THR HG1 1 1 2 2387 1 1 49 THR HG21 H 161.368 -3.827 -11.244 1.00 . A A . 326 THR HG21 1 1 2 2388 1 1 49 THR HG22 H 160.131 -4.453 -12.333 1.00 . A A . 326 THR HG22 1 1 2 2389 1 1 49 THR HG23 H 160.539 -2.737 -12.355 1.00 . A A . 326 THR HG23 1 1 2 2390 1 1 49 THR N N 163.505 -2.569 -11.985 1.00 . A A . 326 THR N 1 1 2 2391 1 1 49 THR O O 164.866 -2.726 -14.340 1.00 . A A . 326 THR O 1 1 2 2392 1 1 49 THR OG1 O 161.729 -3.143 -14.374 1.00 . A A . 326 THR OG1 1 1 2 2393 1 1 50 ASP C C 165.047 -4.392 -16.826 1.00 . A A . 327 ASP C 1 1 2 2394 1 1 50 ASP CA C 165.614 -5.082 -15.591 1.00 . A A . 327 ASP CA 1 1 2 2395 1 1 50 ASP CB C 165.897 -6.554 -15.899 1.00 . A A . 327 ASP CB 1 1 2 2396 1 1 50 ASP CG C 166.704 -7.230 -14.808 1.00 . A A . 327 ASP CG 1 1 2 2397 1 1 50 ASP H H 164.285 -5.779 -14.096 1.00 . A A . 327 ASP H 1 1 2 2398 1 1 50 ASP HA H 166.539 -4.597 -15.314 1.00 . A A . 327 ASP HA 1 1 2 2399 1 1 50 ASP HB2 H 164.959 -7.079 -16.005 1.00 . A A . 327 ASP HB2 1 1 2 2400 1 1 50 ASP HB3 H 166.449 -6.621 -16.825 1.00 . A A . 327 ASP HB3 1 1 2 2401 1 1 50 ASP N N 164.694 -4.967 -14.465 1.00 . A A . 327 ASP N 1 1 2 2402 1 1 50 ASP O O 163.878 -4.576 -17.169 1.00 . A A . 327 ASP O 1 1 2 2403 1 1 50 ASP OD1 O 166.100 -7.657 -13.801 1.00 . A A . 327 ASP OD1 1 1 2 2404 1 1 50 ASP OD2 O 167.939 -7.331 -14.959 1.00 . A A . 327 ASP OD2 1 1 2 2405 1 1 51 ARG C C 165.921 -3.598 -19.963 1.00 . A A . 328 ARG C 1 1 2 2406 1 1 51 ARG CA C 165.450 -2.884 -18.691 1.00 . A A . 328 ARG CA 1 1 2 2407 1 1 51 ARG CB C 165.956 -1.434 -18.657 1.00 . A A . 328 ARG CB 1 1 2 2408 1 1 51 ARG CD C 168.352 -2.022 -19.145 1.00 . A A . 328 ARG CD 1 1 2 2409 1 1 51 ARG CG C 167.166 -1.161 -19.542 1.00 . A A . 328 ARG CG 1 1 2 2410 1 1 51 ARG CZ C 170.083 -1.129 -20.654 1.00 . A A . 328 ARG CZ 1 1 2 2411 1 1 51 ARG H H 166.798 -3.490 -17.175 1.00 . A A . 328 ARG H 1 1 2 2412 1 1 51 ARG HA H 164.372 -2.872 -18.691 1.00 . A A . 328 ARG HA 1 1 2 2413 1 1 51 ARG HB2 H 165.157 -0.781 -18.974 1.00 . A A . 328 ARG HB2 1 1 2 2414 1 1 51 ARG HB3 H 166.223 -1.187 -17.639 1.00 . A A . 328 ARG HB3 1 1 2 2415 1 1 51 ARG HD2 H 168.290 -2.231 -18.086 1.00 . A A . 328 ARG HD2 1 1 2 2416 1 1 51 ARG HD3 H 168.307 -2.949 -19.695 1.00 . A A . 328 ARG HD3 1 1 2 2417 1 1 51 ARG HE H 170.166 -1.077 -18.661 1.00 . A A . 328 ARG HE 1 1 2 2418 1 1 51 ARG HG2 H 166.904 -1.377 -20.567 1.00 . A A . 328 ARG HG2 1 1 2 2419 1 1 51 ARG HG3 H 167.440 -0.120 -19.451 1.00 . A A . 328 ARG HG3 1 1 2 2420 1 1 51 ARG HH11 H 168.498 -1.962 -21.596 1.00 . A A . 328 ARG HH11 1 1 2 2421 1 1 51 ARG HH12 H 169.726 -1.324 -22.635 1.00 . A A . 328 ARG HH12 1 1 2 2422 1 1 51 ARG HH21 H 171.785 -0.238 -20.027 1.00 . A A . 328 ARG HH21 1 1 2 2423 1 1 51 ARG HH22 H 171.593 -0.346 -21.746 1.00 . A A . 328 ARG HH22 1 1 2 2424 1 1 51 ARG N N 165.877 -3.597 -17.495 1.00 . A A . 328 ARG N 1 1 2 2425 1 1 51 ARG NE N 169.624 -1.362 -19.426 1.00 . A A . 328 ARG NE 1 1 2 2426 1 1 51 ARG NH1 N 169.378 -1.503 -21.716 1.00 . A A . 328 ARG NH1 1 1 2 2427 1 1 51 ARG NH2 N 171.249 -0.522 -20.822 1.00 . A A . 328 ARG NH2 1 1 2 2428 1 1 51 ARG O O 165.542 -3.218 -21.071 1.00 . A A . 328 ARG O 1 1 2 2429 1 1 52 GLU C C 166.431 -6.651 -21.154 1.00 . A A . 329 GLU C 1 1 2 2430 1 1 52 GLU CA C 167.255 -5.389 -20.932 1.00 . A A . 329 GLU CA 1 1 2 2431 1 1 52 GLU CB C 168.723 -5.755 -20.707 1.00 . A A . 329 GLU CB 1 1 2 2432 1 1 52 GLU CD C 170.995 -5.083 -21.585 1.00 . A A . 329 GLU CD 1 1 2 2433 1 1 52 GLU CG C 169.685 -4.612 -20.984 1.00 . A A . 329 GLU CG 1 1 2 2434 1 1 52 GLU H H 167.011 -4.891 -18.893 1.00 . A A . 329 GLU H 1 1 2 2435 1 1 52 GLU HA H 167.179 -4.764 -21.808 1.00 . A A . 329 GLU HA 1 1 2 2436 1 1 52 GLU HB2 H 168.852 -6.066 -19.681 1.00 . A A . 329 GLU HB2 1 1 2 2437 1 1 52 GLU HB3 H 168.980 -6.578 -21.358 1.00 . A A . 329 GLU HB3 1 1 2 2438 1 1 52 GLU HG2 H 169.218 -3.924 -21.672 1.00 . A A . 329 GLU HG2 1 1 2 2439 1 1 52 GLU HG3 H 169.896 -4.102 -20.054 1.00 . A A . 329 GLU HG3 1 1 2 2440 1 1 52 GLU N N 166.743 -4.631 -19.797 1.00 . A A . 329 GLU N 1 1 2 2441 1 1 52 GLU O O 166.198 -7.063 -22.290 1.00 . A A . 329 GLU O 1 1 2 2442 1 1 52 GLU OE1 O 171.369 -6.252 -21.349 1.00 . A A . 329 GLU OE1 1 1 2 2443 1 1 52 GLU OE2 O 171.647 -4.285 -22.290 1.00 . A A . 329 GLU OE2 1 1 2 2444 1 1 53 THR C C 163.758 -8.219 -19.683 1.00 . A A . 330 THR C 1 1 2 2445 1 1 53 THR CA C 165.195 -8.480 -20.128 1.00 . A A . 330 THR CA 1 1 2 2446 1 1 53 THR CB C 165.817 -9.573 -19.256 1.00 . A A . 330 THR CB 1 1 2 2447 1 1 53 THR CG2 C 166.224 -9.084 -17.882 1.00 . A A . 330 THR CG2 1 1 2 2448 1 1 53 THR H H 166.215 -6.884 -19.181 1.00 . A A . 330 THR H 1 1 2 2449 1 1 53 THR HA H 165.187 -8.814 -21.154 1.00 . A A . 330 THR HA 1 1 2 2450 1 1 53 THR HB H 166.702 -9.951 -19.748 1.00 . A A . 330 THR HB 1 1 2 2451 1 1 53 THR HG1 H 164.826 -11.132 -19.903 1.00 . A A . 330 THR HG1 1 1 2 2452 1 1 53 THR HG21 H 167.020 -8.361 -17.979 1.00 . A A . 330 THR HG21 1 1 2 2453 1 1 53 THR HG22 H 166.566 -9.919 -17.289 1.00 . A A . 330 THR HG22 1 1 2 2454 1 1 53 THR HG23 H 165.376 -8.623 -17.399 1.00 . A A . 330 THR HG23 1 1 2 2455 1 1 53 THR N N 165.994 -7.262 -20.059 1.00 . A A . 330 THR N 1 1 2 2456 1 1 53 THR O O 162.840 -8.942 -20.069 1.00 . A A . 330 THR O 1 1 2 2457 1 1 53 THR OG1 O 164.913 -10.649 -19.079 1.00 . A A . 330 THR OG1 1 1 2 2458 1 1 54 GLY C C 161.972 -7.414 -17.005 1.00 . A A . 331 GLY C 1 1 2 2459 1 1 54 GLY CA C 162.242 -6.852 -18.389 1.00 . A A . 331 GLY CA 1 1 2 2460 1 1 54 GLY H H 164.338 -6.642 -18.593 1.00 . A A . 331 GLY H 1 1 2 2461 1 1 54 GLY HA2 H 162.141 -5.777 -18.355 1.00 . A A . 331 GLY HA2 1 1 2 2462 1 1 54 GLY HA3 H 161.512 -7.251 -19.076 1.00 . A A . 331 GLY HA3 1 1 2 2463 1 1 54 GLY N N 163.570 -7.183 -18.871 1.00 . A A . 331 GLY N 1 1 2 2464 1 1 54 GLY O O 161.111 -6.913 -16.282 1.00 . A A . 331 GLY O 1 1 2 2465 1 1 55 LYS C C 162.771 -8.086 -14.208 1.00 . A A . 332 LYS C 1 1 2 2466 1 1 55 LYS CA C 162.550 -9.090 -15.335 1.00 . A A . 332 LYS CA 1 1 2 2467 1 1 55 LYS CB C 163.533 -10.252 -15.191 1.00 . A A . 332 LYS CB 1 1 2 2468 1 1 55 LYS CD C 161.850 -12.017 -15.813 1.00 . A A . 332 LYS CD 1 1 2 2469 1 1 55 LYS CE C 161.942 -13.471 -15.370 1.00 . A A . 332 LYS CE 1 1 2 2470 1 1 55 LYS CG C 163.225 -11.429 -16.103 1.00 . A A . 332 LYS CG 1 1 2 2471 1 1 55 LYS H H 163.381 -8.809 -17.260 1.00 . A A . 332 LYS H 1 1 2 2472 1 1 55 LYS HA H 161.543 -9.472 -15.272 1.00 . A A . 332 LYS HA 1 1 2 2473 1 1 55 LYS HB2 H 164.527 -9.897 -15.422 1.00 . A A . 332 LYS HB2 1 1 2 2474 1 1 55 LYS HB3 H 163.513 -10.601 -14.169 1.00 . A A . 332 LYS HB3 1 1 2 2475 1 1 55 LYS HD2 H 161.382 -11.443 -15.027 1.00 . A A . 332 LYS HD2 1 1 2 2476 1 1 55 LYS HD3 H 161.250 -11.961 -16.709 1.00 . A A . 332 LYS HD3 1 1 2 2477 1 1 55 LYS HE2 H 162.979 -13.723 -15.211 1.00 . A A . 332 LYS HE2 1 1 2 2478 1 1 55 LYS HE3 H 161.398 -13.585 -14.443 1.00 . A A . 332 LYS HE3 1 1 2 2479 1 1 55 LYS HG2 H 163.250 -11.093 -17.129 1.00 . A A . 332 LYS HG2 1 1 2 2480 1 1 55 LYS HG3 H 163.973 -12.193 -15.954 1.00 . A A . 332 LYS HG3 1 1 2 2481 1 1 55 LYS HZ1 H 160.688 -13.891 -16.987 1.00 . A A . 332 LYS HZ1 1 1 2 2482 1 1 55 LYS HZ2 H 160.879 -15.185 -15.915 1.00 . A A . 332 LYS HZ2 1 1 2 2483 1 1 55 LYS HZ3 H 162.126 -14.782 -16.985 1.00 . A A . 332 LYS HZ3 1 1 2 2484 1 1 55 LYS N N 162.710 -8.456 -16.639 1.00 . A A . 332 LYS N 1 1 2 2485 1 1 55 LYS NZ N 161.368 -14.398 -16.385 1.00 . A A . 332 LYS NZ 1 1 2 2486 1 1 55 LYS O O 162.982 -6.898 -14.452 1.00 . A A . 332 LYS O 1 1 2 2487 1 1 56 LEU C C 164.283 -7.981 -11.174 1.00 . A A . 333 LEU C 1 1 2 2488 1 1 56 LEU CA C 162.917 -7.726 -11.806 1.00 . A A . 333 LEU CA 1 1 2 2489 1 1 56 LEU CB C 161.810 -7.970 -10.780 1.00 . A A . 333 LEU CB 1 1 2 2490 1 1 56 LEU CD1 C 159.304 -8.101 -10.788 1.00 . A A . 333 LEU CD1 1 1 2 2491 1 1 56 LEU CD2 C 160.440 -5.963 -10.159 1.00 . A A . 333 LEU CD2 1 1 2 2492 1 1 56 LEU CG C 160.509 -7.205 -11.035 1.00 . A A . 333 LEU CG 1 1 2 2493 1 1 56 LEU H H 162.551 -9.528 -12.843 1.00 . A A . 333 LEU H 1 1 2 2494 1 1 56 LEU HA H 162.872 -6.699 -12.134 1.00 . A A . 333 LEU HA 1 1 2 2495 1 1 56 LEU HB2 H 161.589 -9.028 -10.769 1.00 . A A . 333 LEU HB2 1 1 2 2496 1 1 56 LEU HB3 H 162.183 -7.689 -9.805 1.00 . A A . 333 LEU HB3 1 1 2 2497 1 1 56 LEU HD11 H 159.568 -8.874 -10.082 1.00 . A A . 333 LEU HD11 1 1 2 2498 1 1 56 LEU HD12 H 158.995 -8.553 -11.719 1.00 . A A . 333 LEU HD12 1 1 2 2499 1 1 56 LEU HD13 H 158.492 -7.510 -10.388 1.00 . A A . 333 LEU HD13 1 1 2 2500 1 1 56 LEU HD21 H 160.152 -6.245 -9.157 1.00 . A A . 333 LEU HD21 1 1 2 2501 1 1 56 LEU HD22 H 159.710 -5.278 -10.564 1.00 . A A . 333 LEU HD22 1 1 2 2502 1 1 56 LEU HD23 H 161.408 -5.486 -10.133 1.00 . A A . 333 LEU HD23 1 1 2 2503 1 1 56 LEU HG H 160.483 -6.889 -12.068 1.00 . A A . 333 LEU HG 1 1 2 2504 1 1 56 LEU N N 162.721 -8.575 -12.972 1.00 . A A . 333 LEU N 1 1 2 2505 1 1 56 LEU O O 164.575 -9.090 -10.731 1.00 . A A . 333 LEU O 1 1 2 2506 1 1 57 LYS C C 166.400 -7.517 -9.116 1.00 . A A . 334 LYS C 1 1 2 2507 1 1 57 LYS CA C 166.453 -7.053 -10.569 1.00 . A A . 334 LYS CA 1 1 2 2508 1 1 57 LYS CB C 167.177 -5.709 -10.658 1.00 . A A . 334 LYS CB 1 1 2 2509 1 1 57 LYS CD C 167.427 -3.817 -12.295 1.00 . A A . 334 LYS CD 1 1 2 2510 1 1 57 LYS CE C 168.741 -3.096 -12.034 1.00 . A A . 334 LYS CE 1 1 2 2511 1 1 57 LYS CG C 167.558 -5.316 -12.076 1.00 . A A . 334 LYS CG 1 1 2 2512 1 1 57 LYS H H 164.824 -6.087 -11.512 1.00 . A A . 334 LYS H 1 1 2 2513 1 1 57 LYS HA H 167.000 -7.783 -11.145 1.00 . A A . 334 LYS HA 1 1 2 2514 1 1 57 LYS HB2 H 166.535 -4.940 -10.255 1.00 . A A . 334 LYS HB2 1 1 2 2515 1 1 57 LYS HB3 H 168.079 -5.759 -10.066 1.00 . A A . 334 LYS HB3 1 1 2 2516 1 1 57 LYS HD2 H 167.127 -3.638 -13.317 1.00 . A A . 334 LYS HD2 1 1 2 2517 1 1 57 LYS HD3 H 166.673 -3.431 -11.624 1.00 . A A . 334 LYS HD3 1 1 2 2518 1 1 57 LYS HE2 H 168.698 -2.642 -11.055 1.00 . A A . 334 LYS HE2 1 1 2 2519 1 1 57 LYS HE3 H 169.544 -3.817 -12.061 1.00 . A A . 334 LYS HE3 1 1 2 2520 1 1 57 LYS HG2 H 168.584 -5.607 -12.256 1.00 . A A . 334 LYS HG2 1 1 2 2521 1 1 57 LYS HG3 H 166.909 -5.831 -12.769 1.00 . A A . 334 LYS HG3 1 1 2 2522 1 1 57 LYS HZ1 H 169.433 -1.205 -12.593 1.00 . A A . 334 LYS HZ1 1 1 2 2523 1 1 57 LYS HZ2 H 168.116 -1.749 -13.505 1.00 . A A . 334 LYS HZ2 1 1 2 2524 1 1 57 LYS HZ3 H 169.656 -2.395 -13.776 1.00 . A A . 334 LYS HZ3 1 1 2 2525 1 1 57 LYS N N 165.116 -6.945 -11.141 1.00 . A A . 334 LYS N 1 1 2 2526 1 1 57 LYS NZ N 169.004 -2.038 -13.048 1.00 . A A . 334 LYS NZ 1 1 2 2527 1 1 57 LYS O O 167.388 -8.026 -8.584 1.00 . A A . 334 LYS O 1 1 2 2528 1 1 58 GLY C C 165.700 -6.711 -6.140 1.00 . A A . 335 GLY C 1 1 2 2529 1 1 58 GLY CA C 165.109 -7.734 -7.089 1.00 . A A . 335 GLY CA 1 1 2 2530 1 1 58 GLY H H 164.498 -6.917 -8.942 1.00 . A A . 335 GLY H 1 1 2 2531 1 1 58 GLY HA2 H 164.059 -7.856 -6.864 1.00 . A A . 335 GLY HA2 1 1 2 2532 1 1 58 GLY HA3 H 165.612 -8.678 -6.942 1.00 . A A . 335 GLY HA3 1 1 2 2533 1 1 58 GLY N N 165.251 -7.332 -8.475 1.00 . A A . 335 GLY N 1 1 2 2534 1 1 58 GLY O O 166.318 -7.065 -5.137 1.00 . A A . 335 GLY O 1 1 2 2535 1 1 59 GLU C C 165.024 -3.204 -5.562 1.00 . A A . 336 GLU C 1 1 2 2536 1 1 59 GLU CA C 166.035 -4.346 -5.655 1.00 . A A . 336 GLU CA 1 1 2 2537 1 1 59 GLU CB C 167.343 -3.832 -6.258 1.00 . A A . 336 GLU CB 1 1 2 2538 1 1 59 GLU CD C 168.881 -5.642 -7.122 1.00 . A A . 336 GLU CD 1 1 2 2539 1 1 59 GLU CG C 168.541 -4.721 -5.966 1.00 . A A . 336 GLU CG 1 1 2 2540 1 1 59 GLU H H 165.017 -5.225 -7.289 1.00 . A A . 336 GLU H 1 1 2 2541 1 1 59 GLU HA H 166.227 -4.728 -4.663 1.00 . A A . 336 GLU HA 1 1 2 2542 1 1 59 GLU HB2 H 167.226 -3.766 -7.330 1.00 . A A . 336 GLU HB2 1 1 2 2543 1 1 59 GLU HB3 H 167.544 -2.847 -5.867 1.00 . A A . 336 GLU HB3 1 1 2 2544 1 1 59 GLU HG2 H 169.397 -4.096 -5.762 1.00 . A A . 336 GLU HG2 1 1 2 2545 1 1 59 GLU HG3 H 168.321 -5.324 -5.097 1.00 . A A . 336 GLU HG3 1 1 2 2546 1 1 59 GLU N N 165.513 -5.437 -6.471 1.00 . A A . 336 GLU N 1 1 2 2547 1 1 59 GLU O O 164.479 -2.771 -6.576 1.00 . A A . 336 GLU O 1 1 2 2548 1 1 59 GLU OE1 O 169.188 -5.129 -8.218 1.00 . A A . 336 GLU OE1 1 1 2 2549 1 1 59 GLU OE2 O 168.841 -6.874 -6.929 1.00 . A A . 336 GLU OE2 1 1 2 2550 1 1 60 ALA C C 163.998 -0.947 -2.801 1.00 . A A . 337 ALA C 1 1 2 2551 1 1 60 ALA CA C 163.825 -1.623 -4.157 1.00 . A A . 337 ALA CA 1 1 2 2552 1 1 60 ALA CB C 162.404 -2.136 -4.307 1.00 . A A . 337 ALA CB 1 1 2 2553 1 1 60 ALA H H 165.234 -3.097 -3.564 1.00 . A A . 337 ALA H 1 1 2 2554 1 1 60 ALA HA H 163.999 -0.896 -4.934 1.00 . A A . 337 ALA HA 1 1 2 2555 1 1 60 ALA HB1 H 162.148 -2.746 -3.452 1.00 . A A . 337 ALA HB1 1 1 2 2556 1 1 60 ALA HB2 H 162.330 -2.727 -5.206 1.00 . A A . 337 ALA HB2 1 1 2 2557 1 1 60 ALA HB3 H 161.723 -1.300 -4.368 1.00 . A A . 337 ALA HB3 1 1 2 2558 1 1 60 ALA N N 164.774 -2.716 -4.345 1.00 . A A . 337 ALA N 1 1 2 2559 1 1 60 ALA O O 164.316 -1.594 -1.805 1.00 . A A . 337 ALA O 1 1 2 2560 1 1 61 THR C C 162.518 1.288 -0.888 1.00 . A A . 338 THR C 1 1 2 2561 1 1 61 THR CA C 163.886 1.142 -1.547 1.00 . A A . 338 THR CA 1 1 2 2562 1 1 61 THR CB C 164.477 2.523 -1.841 1.00 . A A . 338 THR CB 1 1 2 2563 1 1 61 THR CG2 C 165.603 2.491 -2.855 1.00 . A A . 338 THR CG2 1 1 2 2564 1 1 61 THR H H 163.513 0.819 -3.604 1.00 . A A . 338 THR H 1 1 2 2565 1 1 61 THR HA H 164.543 0.610 -0.877 1.00 . A A . 338 THR HA 1 1 2 2566 1 1 61 THR HB H 164.869 2.937 -0.924 1.00 . A A . 338 THR HB 1 1 2 2567 1 1 61 THR HG1 H 162.997 3.783 -1.599 1.00 . A A . 338 THR HG1 1 1 2 2568 1 1 61 THR HG21 H 165.872 3.502 -3.123 1.00 . A A . 338 THR HG21 1 1 2 2569 1 1 61 THR HG22 H 165.279 1.957 -3.736 1.00 . A A . 338 THR HG22 1 1 2 2570 1 1 61 THR HG23 H 166.459 1.993 -2.424 1.00 . A A . 338 THR HG23 1 1 2 2571 1 1 61 THR N N 163.771 0.364 -2.776 1.00 . A A . 338 THR N 1 1 2 2572 1 1 61 THR O O 161.493 1.298 -1.568 1.00 . A A . 338 THR O 1 1 2 2573 1 1 61 THR OG1 O 163.482 3.400 -2.335 1.00 . A A . 338 THR OG1 1 1 2 2574 1 1 62 VAL C C 161.251 2.785 2.037 1.00 . A A . 339 VAL C 1 1 2 2575 1 1 62 VAL CA C 161.254 1.529 1.172 1.00 . A A . 339 VAL CA 1 1 2 2576 1 1 62 VAL CB C 161.006 0.299 2.065 1.00 . A A . 339 VAL CB 1 1 2 2577 1 1 62 VAL CG1 C 159.657 0.398 2.762 1.00 . A A . 339 VAL CG1 1 1 2 2578 1 1 62 VAL CG2 C 161.098 -0.978 1.243 1.00 . A A . 339 VAL CG2 1 1 2 2579 1 1 62 VAL H H 163.351 1.375 0.929 1.00 . A A . 339 VAL H 1 1 2 2580 1 1 62 VAL HA H 160.449 1.595 0.456 1.00 . A A . 339 VAL HA 1 1 2 2581 1 1 62 VAL HB H 161.778 0.267 2.821 1.00 . A A . 339 VAL HB 1 1 2 2582 1 1 62 VAL HG11 H 159.805 0.682 3.794 1.00 . A A . 339 VAL HG11 1 1 2 2583 1 1 62 VAL HG12 H 159.157 -0.559 2.721 1.00 . A A . 339 VAL HG12 1 1 2 2584 1 1 62 VAL HG13 H 159.049 1.142 2.267 1.00 . A A . 339 VAL HG13 1 1 2 2585 1 1 62 VAL HG21 H 162.045 -1.005 0.724 1.00 . A A . 339 VAL HG21 1 1 2 2586 1 1 62 VAL HG22 H 160.293 -1.003 0.524 1.00 . A A . 339 VAL HG22 1 1 2 2587 1 1 62 VAL HG23 H 161.023 -1.834 1.897 1.00 . A A . 339 VAL HG23 1 1 2 2588 1 1 62 VAL N N 162.503 1.394 0.436 1.00 . A A . 339 VAL N 1 1 2 2589 1 1 62 VAL O O 162.171 3.007 2.826 1.00 . A A . 339 VAL O 1 1 2 2590 1 1 63 SER C C 159.489 4.575 4.031 1.00 . A A . 340 SER C 1 1 2 2591 1 1 63 SER CA C 160.108 4.840 2.661 1.00 . A A . 340 SER CA 1 1 2 2592 1 1 63 SER CB C 159.278 5.876 1.905 1.00 . A A . 340 SER CB 1 1 2 2593 1 1 63 SER H H 159.505 3.380 1.239 1.00 . A A . 340 SER H 1 1 2 2594 1 1 63 SER HA H 161.107 5.224 2.802 1.00 . A A . 340 SER HA 1 1 2 2595 1 1 63 SER HB2 H 159.298 6.813 2.443 1.00 . A A . 340 SER HB2 1 1 2 2596 1 1 63 SER HB3 H 159.696 6.020 0.919 1.00 . A A . 340 SER HB3 1 1 2 2597 1 1 63 SER HG H 157.563 5.288 2.643 1.00 . A A . 340 SER HG 1 1 2 2598 1 1 63 SER N N 160.214 3.607 1.886 1.00 . A A . 340 SER N 1 1 2 2599 1 1 63 SER O O 158.730 3.622 4.205 1.00 . A A . 340 SER O 1 1 2 2600 1 1 63 SER OG O 157.932 5.457 1.773 1.00 . A A . 340 SER OG 1 1 2 2601 1 1 64 PHE C C 158.662 6.575 6.842 1.00 . A A . 341 PHE C 1 1 2 2602 1 1 64 PHE CA C 159.301 5.275 6.358 1.00 . A A . 341 PHE CA 1 1 2 2603 1 1 64 PHE CB C 160.422 4.858 7.313 1.00 . A A . 341 PHE CB 1 1 2 2604 1 1 64 PHE CD1 C 159.581 2.769 8.418 1.00 . A A . 341 PHE CD1 1 1 2 2605 1 1 64 PHE CD2 C 161.431 2.596 6.926 1.00 . A A . 341 PHE CD2 1 1 2 2606 1 1 64 PHE CE1 C 159.631 1.407 8.643 1.00 . A A . 341 PHE CE1 1 1 2 2607 1 1 64 PHE CE2 C 161.486 1.233 7.147 1.00 . A A . 341 PHE CE2 1 1 2 2608 1 1 64 PHE CG C 160.480 3.377 7.557 1.00 . A A . 341 PHE CG 1 1 2 2609 1 1 64 PHE CZ C 160.585 0.638 8.006 1.00 . A A . 341 PHE CZ 1 1 2 2610 1 1 64 PHE H H 160.435 6.159 4.803 1.00 . A A . 341 PHE H 1 1 2 2611 1 1 64 PHE HA H 158.548 4.502 6.343 1.00 . A A . 341 PHE HA 1 1 2 2612 1 1 64 PHE HB2 H 161.370 5.163 6.899 1.00 . A A . 341 PHE HB2 1 1 2 2613 1 1 64 PHE HB3 H 160.276 5.348 8.265 1.00 . A A . 341 PHE HB3 1 1 2 2614 1 1 64 PHE HD1 H 158.835 3.369 8.918 1.00 . A A . 341 PHE HD1 1 1 2 2615 1 1 64 PHE HD2 H 162.137 3.060 6.253 1.00 . A A . 341 PHE HD2 1 1 2 2616 1 1 64 PHE HE1 H 158.924 0.944 9.317 1.00 . A A . 341 PHE HE1 1 1 2 2617 1 1 64 PHE HE2 H 162.233 0.636 6.648 1.00 . A A . 341 PHE HE2 1 1 2 2618 1 1 64 PHE HZ H 160.626 -0.428 8.180 1.00 . A A . 341 PHE HZ 1 1 2 2619 1 1 64 PHE N N 159.823 5.421 5.003 1.00 . A A . 341 PHE N 1 1 2 2620 1 1 64 PHE O O 159.239 7.652 6.694 1.00 . A A . 341 PHE O 1 1 2 2621 1 1 65 ASP C C 157.542 8.315 9.046 1.00 . A A . 342 ASP C 1 1 2 2622 1 1 65 ASP CA C 156.754 7.634 7.930 1.00 . A A . 342 ASP CA 1 1 2 2623 1 1 65 ASP CB C 155.368 7.228 8.435 1.00 . A A . 342 ASP CB 1 1 2 2624 1 1 65 ASP CG C 154.275 8.145 7.922 1.00 . A A . 342 ASP CG 1 1 2 2625 1 1 65 ASP H H 157.062 5.579 7.514 1.00 . A A . 342 ASP H 1 1 2 2626 1 1 65 ASP HA H 156.638 8.330 7.114 1.00 . A A . 342 ASP HA 1 1 2 2627 1 1 65 ASP HB2 H 155.153 6.223 8.107 1.00 . A A . 342 ASP HB2 1 1 2 2628 1 1 65 ASP HB3 H 155.361 7.260 9.516 1.00 . A A . 342 ASP HB3 1 1 2 2629 1 1 65 ASP N N 157.470 6.466 7.423 1.00 . A A . 342 ASP N 1 1 2 2630 1 1 65 ASP O O 157.342 9.498 9.326 1.00 . A A . 342 ASP O 1 1 2 2631 1 1 65 ASP OD1 O 154.046 9.203 8.545 1.00 . A A . 342 ASP OD1 1 1 2 2632 1 1 65 ASP OD2 O 153.649 7.805 6.896 1.00 . A A . 342 ASP OD2 1 1 2 2633 1 1 66 ASP C C 160.735 7.817 10.510 1.00 . A A . 343 ASP C 1 1 2 2634 1 1 66 ASP CA C 159.252 8.094 10.763 1.00 . A A . 343 ASP CA 1 1 2 2635 1 1 66 ASP CB C 158.827 7.477 12.097 1.00 . A A . 343 ASP CB 1 1 2 2636 1 1 66 ASP CG C 157.720 8.264 12.771 1.00 . A A . 343 ASP CG 1 1 2 2637 1 1 66 ASP H H 158.549 6.631 9.411 1.00 . A A . 343 ASP H 1 1 2 2638 1 1 66 ASP HA H 159.095 9.160 10.805 1.00 . A A . 343 ASP HA 1 1 2 2639 1 1 66 ASP HB2 H 158.474 6.471 11.923 1.00 . A A . 343 ASP HB2 1 1 2 2640 1 1 66 ASP HB3 H 159.679 7.446 12.760 1.00 . A A . 343 ASP HB3 1 1 2 2641 1 1 66 ASP N N 158.436 7.564 9.680 1.00 . A A . 343 ASP N 1 1 2 2642 1 1 66 ASP O O 161.155 6.662 10.454 1.00 . A A . 343 ASP O 1 1 2 2643 1 1 66 ASP OD1 O 157.543 9.451 12.431 1.00 . A A . 343 ASP OD1 1 1 2 2644 1 1 66 ASP OD2 O 157.029 7.690 13.639 1.00 . A A . 343 ASP OD2 1 1 2 2645 1 1 67 PRO C C 163.656 7.713 11.014 1.00 . A A . 344 PRO C 1 1 2 2646 1 1 67 PRO CA C 162.988 8.738 10.100 1.00 . A A . 344 PRO CA 1 1 2 2647 1 1 67 PRO CB C 163.530 10.141 10.367 1.00 . A A . 344 PRO CB 1 1 2 2648 1 1 67 PRO CD C 161.135 10.293 10.398 1.00 . A A . 344 PRO CD 1 1 2 2649 1 1 67 PRO CG C 162.392 11.051 10.055 1.00 . A A . 344 PRO CG 1 1 2 2650 1 1 67 PRO HA H 163.181 8.467 9.072 1.00 . A A . 344 PRO HA 1 1 2 2651 1 1 67 PRO HB2 H 163.832 10.225 11.401 1.00 . A A . 344 PRO HB2 1 1 2 2652 1 1 67 PRO HB3 H 164.374 10.332 9.723 1.00 . A A . 344 PRO HB3 1 1 2 2653 1 1 67 PRO HD2 H 160.793 10.558 11.387 1.00 . A A . 344 PRO HD2 1 1 2 2654 1 1 67 PRO HD3 H 160.364 10.490 9.667 1.00 . A A . 344 PRO HD3 1 1 2 2655 1 1 67 PRO HG2 H 162.463 11.945 10.654 1.00 . A A . 344 PRO HG2 1 1 2 2656 1 1 67 PRO HG3 H 162.401 11.300 9.005 1.00 . A A . 344 PRO HG3 1 1 2 2657 1 1 67 PRO N N 161.551 8.877 10.349 1.00 . A A . 344 PRO N 1 1 2 2658 1 1 67 PRO O O 164.354 6.817 10.537 1.00 . A A . 344 PRO O 1 1 2 2659 1 1 68 PRO C C 163.590 5.440 12.995 1.00 . A A . 345 PRO C 1 1 2 2660 1 1 68 PRO CA C 164.044 6.864 13.286 1.00 . A A . 345 PRO CA 1 1 2 2661 1 1 68 PRO CB C 163.529 7.330 14.654 1.00 . A A . 345 PRO CB 1 1 2 2662 1 1 68 PRO CD C 162.626 8.824 13.021 1.00 . A A . 345 PRO CD 1 1 2 2663 1 1 68 PRO CG C 162.353 8.195 14.357 1.00 . A A . 345 PRO CG 1 1 2 2664 1 1 68 PRO HA H 165.122 6.906 13.265 1.00 . A A . 345 PRO HA 1 1 2 2665 1 1 68 PRO HB2 H 163.248 6.471 15.247 1.00 . A A . 345 PRO HB2 1 1 2 2666 1 1 68 PRO HB3 H 164.307 7.884 15.161 1.00 . A A . 345 PRO HB3 1 1 2 2667 1 1 68 PRO HD2 H 161.700 8.993 12.492 1.00 . A A . 345 PRO HD2 1 1 2 2668 1 1 68 PRO HD3 H 163.170 9.748 13.143 1.00 . A A . 345 PRO HD3 1 1 2 2669 1 1 68 PRO HG2 H 161.457 7.593 14.313 1.00 . A A . 345 PRO HG2 1 1 2 2670 1 1 68 PRO HG3 H 162.256 8.956 15.116 1.00 . A A . 345 PRO HG3 1 1 2 2671 1 1 68 PRO N N 163.451 7.811 12.341 1.00 . A A . 345 PRO N 1 1 2 2672 1 1 68 PRO O O 164.319 4.479 13.238 1.00 . A A . 345 PRO O 1 1 2 2673 1 1 69 SER C C 162.647 3.330 11.057 1.00 . A A . 346 SER C 1 1 2 2674 1 1 69 SER CA C 161.814 4.023 12.130 1.00 . A A . 346 SER CA 1 1 2 2675 1 1 69 SER CB C 160.369 4.184 11.655 1.00 . A A . 346 SER CB 1 1 2 2676 1 1 69 SER H H 161.850 6.128 12.295 1.00 . A A . 346 SER H 1 1 2 2677 1 1 69 SER HA H 161.825 3.417 13.021 1.00 . A A . 346 SER HA 1 1 2 2678 1 1 69 SER HB2 H 160.043 5.199 11.841 1.00 . A A . 346 SER HB2 1 1 2 2679 1 1 69 SER HB3 H 160.313 3.978 10.595 1.00 . A A . 346 SER HB3 1 1 2 2680 1 1 69 SER HG H 159.912 2.429 12.392 1.00 . A A . 346 SER HG 1 1 2 2681 1 1 69 SER N N 162.378 5.321 12.467 1.00 . A A . 346 SER N 1 1 2 2682 1 1 69 SER O O 162.840 2.115 11.100 1.00 . A A . 346 SER O 1 1 2 2683 1 1 69 SER OG O 159.504 3.297 12.340 1.00 . A A . 346 SER OG 1 1 2 2684 1 1 70 ALA C C 165.188 2.857 9.581 1.00 . A A . 347 ALA C 1 1 2 2685 1 1 70 ALA CA C 163.955 3.552 9.019 1.00 . A A . 347 ALA CA 1 1 2 2686 1 1 70 ALA CB C 164.356 4.642 8.037 1.00 . A A . 347 ALA CB 1 1 2 2687 1 1 70 ALA H H 162.957 5.072 10.111 1.00 . A A . 347 ALA H 1 1 2 2688 1 1 70 ALA HA H 163.357 2.822 8.494 1.00 . A A . 347 ALA HA 1 1 2 2689 1 1 70 ALA HB1 H 163.548 4.813 7.340 1.00 . A A . 347 ALA HB1 1 1 2 2690 1 1 70 ALA HB2 H 165.237 4.333 7.496 1.00 . A A . 347 ALA HB2 1 1 2 2691 1 1 70 ALA HB3 H 164.565 5.554 8.576 1.00 . A A . 347 ALA HB3 1 1 2 2692 1 1 70 ALA N N 163.140 4.106 10.095 1.00 . A A . 347 ALA N 1 1 2 2693 1 1 70 ALA O O 165.552 1.766 9.144 1.00 . A A . 347 ALA O 1 1 2 2694 1 1 71 LYS C C 166.638 1.607 11.875 1.00 . A A . 348 LYS C 1 1 2 2695 1 1 71 LYS CA C 167.000 2.917 11.192 1.00 . A A . 348 LYS CA 1 1 2 2696 1 1 71 LYS CB C 167.598 3.904 12.206 1.00 . A A . 348 LYS CB 1 1 2 2697 1 1 71 LYS CD C 169.404 2.145 12.495 1.00 . A A . 348 LYS CD 1 1 2 2698 1 1 71 LYS CE C 170.855 2.095 12.944 1.00 . A A . 348 LYS CE 1 1 2 2699 1 1 71 LYS CG C 168.654 3.306 13.137 1.00 . A A . 348 LYS CG 1 1 2 2700 1 1 71 LYS H H 165.479 4.349 10.876 1.00 . A A . 348 LYS H 1 1 2 2701 1 1 71 LYS HA H 167.725 2.720 10.422 1.00 . A A . 348 LYS HA 1 1 2 2702 1 1 71 LYS HB2 H 168.052 4.719 11.665 1.00 . A A . 348 LYS HB2 1 1 2 2703 1 1 71 LYS HB3 H 166.797 4.297 12.816 1.00 . A A . 348 LYS HB3 1 1 2 2704 1 1 71 LYS HD2 H 168.922 1.221 12.778 1.00 . A A . 348 LYS HD2 1 1 2 2705 1 1 71 LYS HD3 H 169.370 2.256 11.422 1.00 . A A . 348 LYS HD3 1 1 2 2706 1 1 71 LYS HE2 H 170.984 2.771 13.775 1.00 . A A . 348 LYS HE2 1 1 2 2707 1 1 71 LYS HE3 H 171.082 1.088 13.261 1.00 . A A . 348 LYS HE3 1 1 2 2708 1 1 71 LYS HG2 H 169.365 4.075 13.395 1.00 . A A . 348 LYS HG2 1 1 2 2709 1 1 71 LYS HG3 H 168.166 2.954 14.035 1.00 . A A . 348 LYS HG3 1 1 2 2710 1 1 71 LYS HZ1 H 172.481 3.176 12.203 1.00 . A A . 348 LYS HZ1 1 1 2 2711 1 1 71 LYS HZ2 H 171.264 2.904 11.060 1.00 . A A . 348 LYS HZ2 1 1 2 2712 1 1 71 LYS HZ3 H 172.302 1.645 11.507 1.00 . A A . 348 LYS HZ3 1 1 2 2713 1 1 71 LYS N N 165.820 3.487 10.563 1.00 . A A . 348 LYS N 1 1 2 2714 1 1 71 LYS NZ N 171.791 2.482 11.851 1.00 . A A . 348 LYS NZ 1 1 2 2715 1 1 71 LYS O O 167.224 0.562 11.592 1.00 . A A . 348 LYS O 1 1 2 2716 1 1 72 ALA C C 164.965 -0.671 12.535 1.00 . A A . 349 ALA C 1 1 2 2717 1 1 72 ALA CA C 165.207 0.490 13.492 1.00 . A A . 349 ALA CA 1 1 2 2718 1 1 72 ALA CB C 163.948 0.806 14.281 1.00 . A A . 349 ALA CB 1 1 2 2719 1 1 72 ALA H H 165.228 2.534 12.942 1.00 . A A . 349 ALA H 1 1 2 2720 1 1 72 ALA HA H 165.982 0.211 14.191 1.00 . A A . 349 ALA HA 1 1 2 2721 1 1 72 ALA HB1 H 163.338 -0.081 14.354 1.00 . A A . 349 ALA HB1 1 1 2 2722 1 1 72 ALA HB2 H 163.395 1.584 13.775 1.00 . A A . 349 ALA HB2 1 1 2 2723 1 1 72 ALA HB3 H 164.220 1.142 15.270 1.00 . A A . 349 ALA HB3 1 1 2 2724 1 1 72 ALA N N 165.660 1.670 12.769 1.00 . A A . 349 ALA N 1 1 2 2725 1 1 72 ALA O O 165.169 -1.832 12.888 1.00 . A A . 349 ALA O 1 1 2 2726 1 1 73 ALA C C 165.631 -1.981 9.890 1.00 . A A . 350 ALA C 1 1 2 2727 1 1 73 ALA CA C 164.313 -1.360 10.301 1.00 . A A . 350 ALA CA 1 1 2 2728 1 1 73 ALA CB C 163.619 -0.753 9.098 1.00 . A A . 350 ALA CB 1 1 2 2729 1 1 73 ALA H H 164.431 0.596 11.075 1.00 . A A . 350 ALA H 1 1 2 2730 1 1 73 ALA HA H 163.673 -2.122 10.723 1.00 . A A . 350 ALA HA 1 1 2 2731 1 1 73 ALA HB1 H 163.542 -1.494 8.316 1.00 . A A . 350 ALA HB1 1 1 2 2732 1 1 73 ALA HB2 H 164.194 0.088 8.741 1.00 . A A . 350 ALA HB2 1 1 2 2733 1 1 73 ALA HB3 H 162.632 -0.423 9.382 1.00 . A A . 350 ALA HB3 1 1 2 2734 1 1 73 ALA N N 164.552 -0.348 11.311 1.00 . A A . 350 ALA N 1 1 2 2735 1 1 73 ALA O O 165.774 -3.201 9.830 1.00 . A A . 350 ALA O 1 1 2 2736 1 1 74 ILE C C 168.555 -2.362 10.344 1.00 . A A . 351 ILE C 1 1 2 2737 1 1 74 ILE CA C 167.922 -1.547 9.229 1.00 . A A . 351 ILE CA 1 1 2 2738 1 1 74 ILE CB C 168.840 -0.351 8.913 1.00 . A A . 351 ILE CB 1 1 2 2739 1 1 74 ILE CD1 C 168.512 2.062 8.167 1.00 . A A . 351 ILE CD1 1 1 2 2740 1 1 74 ILE CG1 C 168.164 0.607 7.929 1.00 . A A . 351 ILE CG1 1 1 2 2741 1 1 74 ILE CG2 C 170.165 -0.846 8.357 1.00 . A A . 351 ILE CG2 1 1 2 2742 1 1 74 ILE H H 166.414 -0.154 9.701 1.00 . A A . 351 ILE H 1 1 2 2743 1 1 74 ILE HA H 167.826 -2.156 8.347 1.00 . A A . 351 ILE HA 1 1 2 2744 1 1 74 ILE HB H 169.041 0.174 9.837 1.00 . A A . 351 ILE HB 1 1 2 2745 1 1 74 ILE HD11 H 169.096 2.149 9.069 1.00 . A A . 351 ILE HD11 1 1 2 2746 1 1 74 ILE HD12 H 167.602 2.636 8.270 1.00 . A A . 351 ILE HD12 1 1 2 2747 1 1 74 ILE HD13 H 169.080 2.438 7.329 1.00 . A A . 351 ILE HD13 1 1 2 2748 1 1 74 ILE HG12 H 168.474 0.355 6.927 1.00 . A A . 351 ILE HG12 1 1 2 2749 1 1 74 ILE HG13 H 167.091 0.506 8.009 1.00 . A A . 351 ILE HG13 1 1 2 2750 1 1 74 ILE HG21 H 170.900 -0.060 8.428 1.00 . A A . 351 ILE HG21 1 1 2 2751 1 1 74 ILE HG22 H 170.037 -1.129 7.323 1.00 . A A . 351 ILE HG22 1 1 2 2752 1 1 74 ILE HG23 H 170.495 -1.701 8.927 1.00 . A A . 351 ILE HG23 1 1 2 2753 1 1 74 ILE N N 166.598 -1.113 9.621 1.00 . A A . 351 ILE N 1 1 2 2754 1 1 74 ILE O O 169.275 -3.328 10.108 1.00 . A A . 351 ILE O 1 1 2 2755 1 1 75 ASP C C 168.305 -4.053 12.843 1.00 . A A . 352 ASP C 1 1 2 2756 1 1 75 ASP CA C 168.805 -2.616 12.747 1.00 . A A . 352 ASP CA 1 1 2 2757 1 1 75 ASP CB C 168.413 -1.844 14.008 1.00 . A A . 352 ASP CB 1 1 2 2758 1 1 75 ASP CG C 169.562 -1.714 14.988 1.00 . A A . 352 ASP CG 1 1 2 2759 1 1 75 ASP H H 167.688 -1.167 11.674 1.00 . A A . 352 ASP H 1 1 2 2760 1 1 75 ASP HA H 169.882 -2.627 12.665 1.00 . A A . 352 ASP HA 1 1 2 2761 1 1 75 ASP HB2 H 168.088 -0.854 13.729 1.00 . A A . 352 ASP HB2 1 1 2 2762 1 1 75 ASP HB3 H 167.600 -2.359 14.500 1.00 . A A . 352 ASP HB3 1 1 2 2763 1 1 75 ASP N N 168.274 -1.948 11.566 1.00 . A A . 352 ASP N 1 1 2 2764 1 1 75 ASP O O 168.949 -4.906 13.456 1.00 . A A . 352 ASP O 1 1 2 2765 1 1 75 ASP OD1 O 170.718 -1.584 14.534 1.00 . A A . 352 ASP OD1 1 1 2 2766 1 1 75 ASP OD2 O 169.306 -1.742 16.210 1.00 . A A . 352 ASP OD2 1 1 2 2767 1 1 76 TRP C C 166.948 -6.513 11.116 1.00 . A A . 353 TRP C 1 1 2 2768 1 1 76 TRP CA C 166.538 -5.636 12.305 1.00 . A A . 353 TRP CA 1 1 2 2769 1 1 76 TRP CB C 165.015 -5.489 12.380 1.00 . A A . 353 TRP CB 1 1 2 2770 1 1 76 TRP CD1 C 164.709 -8.003 11.924 1.00 . A A . 353 TRP CD1 1 1 2 2771 1 1 76 TRP CD2 C 162.852 -6.783 11.732 1.00 . A A . 353 TRP CD2 1 1 2 2772 1 1 76 TRP CE2 C 162.537 -8.120 11.440 1.00 . A A . 353 TRP CE2 1 1 2 2773 1 1 76 TRP CE3 C 161.847 -5.826 11.685 1.00 . A A . 353 TRP CE3 1 1 2 2774 1 1 76 TRP CG C 164.244 -6.725 12.026 1.00 . A A . 353 TRP CG 1 1 2 2775 1 1 76 TRP CH2 C 160.274 -7.561 11.064 1.00 . A A . 353 TRP CH2 1 1 2 2776 1 1 76 TRP CZ2 C 161.247 -8.523 11.102 1.00 . A A . 353 TRP CZ2 1 1 2 2777 1 1 76 TRP CZ3 C 160.564 -6.221 11.353 1.00 . A A . 353 TRP CZ3 1 1 2 2778 1 1 76 TRP H H 166.663 -3.585 11.804 1.00 . A A . 353 TRP H 1 1 2 2779 1 1 76 TRP HA H 166.869 -6.111 13.208 1.00 . A A . 353 TRP HA 1 1 2 2780 1 1 76 TRP HB2 H 164.742 -5.212 13.388 1.00 . A A . 353 TRP HB2 1 1 2 2781 1 1 76 TRP HB3 H 164.709 -4.702 11.706 1.00 . A A . 353 TRP HB3 1 1 2 2782 1 1 76 TRP HD1 H 165.734 -8.294 12.094 1.00 . A A . 353 TRP HD1 1 1 2 2783 1 1 76 TRP HE1 H 163.780 -9.802 11.406 1.00 . A A . 353 TRP HE1 1 1 2 2784 1 1 76 TRP HE3 H 162.062 -4.793 11.907 1.00 . A A . 353 TRP HE3 1 1 2 2785 1 1 76 TRP HH2 H 159.259 -7.827 10.809 1.00 . A A . 353 TRP HH2 1 1 2 2786 1 1 76 TRP HZ2 H 161.009 -9.552 10.878 1.00 . A A . 353 TRP HZ2 1 1 2 2787 1 1 76 TRP HZ3 H 159.770 -5.489 11.312 1.00 . A A . 353 TRP HZ3 1 1 2 2788 1 1 76 TRP N N 167.140 -4.310 12.259 1.00 . A A . 353 TRP N 1 1 2 2789 1 1 76 TRP NE1 N 163.692 -8.844 11.556 1.00 . A A . 353 TRP NE1 1 1 2 2790 1 1 76 TRP O O 167.645 -7.513 11.287 1.00 . A A . 353 TRP O 1 1 2 2791 1 1 77 PHE C C 168.244 -6.855 8.329 1.00 . A A . 354 PHE C 1 1 2 2792 1 1 77 PHE CA C 166.776 -6.939 8.725 1.00 . A A . 354 PHE CA 1 1 2 2793 1 1 77 PHE CB C 165.885 -6.485 7.560 1.00 . A A . 354 PHE CB 1 1 2 2794 1 1 77 PHE CD1 C 163.524 -6.995 8.250 1.00 . A A . 354 PHE CD1 1 1 2 2795 1 1 77 PHE CD2 C 164.200 -4.711 8.122 1.00 . A A . 354 PHE CD2 1 1 2 2796 1 1 77 PHE CE1 C 162.259 -6.600 8.645 1.00 . A A . 354 PHE CE1 1 1 2 2797 1 1 77 PHE CE2 C 162.938 -4.312 8.518 1.00 . A A . 354 PHE CE2 1 1 2 2798 1 1 77 PHE CG C 164.507 -6.055 7.984 1.00 . A A . 354 PHE CG 1 1 2 2799 1 1 77 PHE CZ C 161.967 -5.256 8.778 1.00 . A A . 354 PHE CZ 1 1 2 2800 1 1 77 PHE H H 165.920 -5.371 9.850 1.00 . A A . 354 PHE H 1 1 2 2801 1 1 77 PHE HA H 166.549 -7.968 8.944 1.00 . A A . 354 PHE HA 1 1 2 2802 1 1 77 PHE HB2 H 166.351 -5.652 7.060 1.00 . A A . 354 PHE HB2 1 1 2 2803 1 1 77 PHE HB3 H 165.778 -7.302 6.862 1.00 . A A . 354 PHE HB3 1 1 2 2804 1 1 77 PHE HD1 H 163.752 -8.046 8.147 1.00 . A A . 354 PHE HD1 1 1 2 2805 1 1 77 PHE HD2 H 164.958 -3.971 7.915 1.00 . A A . 354 PHE HD2 1 1 2 2806 1 1 77 PHE HE1 H 161.501 -7.342 8.850 1.00 . A A . 354 PHE HE1 1 1 2 2807 1 1 77 PHE HE2 H 162.712 -3.261 8.620 1.00 . A A . 354 PHE HE2 1 1 2 2808 1 1 77 PHE HZ H 160.981 -4.945 9.090 1.00 . A A . 354 PHE HZ 1 1 2 2809 1 1 77 PHE N N 166.487 -6.159 9.924 1.00 . A A . 354 PHE N 1 1 2 2810 1 1 77 PHE O O 169.012 -7.785 8.570 1.00 . A A . 354 PHE O 1 1 2 2811 1 1 78 ASP C C 170.733 -6.835 6.990 1.00 . A A . 355 ASP C 1 1 2 2812 1 1 78 ASP CA C 169.993 -5.517 7.252 1.00 . A A . 355 ASP CA 1 1 2 2813 1 1 78 ASP CB C 170.765 -4.669 8.268 1.00 . A A . 355 ASP CB 1 1 2 2814 1 1 78 ASP CG C 172.204 -4.420 7.852 1.00 . A A . 355 ASP CG 1 1 2 2815 1 1 78 ASP H H 167.943 -5.046 7.557 1.00 . A A . 355 ASP H 1 1 2 2816 1 1 78 ASP HA H 169.938 -4.970 6.325 1.00 . A A . 355 ASP HA 1 1 2 2817 1 1 78 ASP HB2 H 170.276 -3.714 8.368 1.00 . A A . 355 ASP HB2 1 1 2 2818 1 1 78 ASP HB3 H 170.766 -5.173 9.224 1.00 . A A . 355 ASP HB3 1 1 2 2819 1 1 78 ASP N N 168.617 -5.740 7.711 1.00 . A A . 355 ASP N 1 1 2 2820 1 1 78 ASP O O 171.848 -7.038 7.471 1.00 . A A . 355 ASP O 1 1 2 2821 1 1 78 ASP OD1 O 172.487 -4.480 6.636 1.00 . A A . 355 ASP OD1 1 1 2 2822 1 1 78 ASP OD2 O 173.043 -4.166 8.741 1.00 . A A . 355 ASP OD2 1 1 2 2823 1 1 79 GLY C C 169.889 -10.212 6.260 1.00 . A A . 356 GLY C 1 1 2 2824 1 1 79 GLY CA C 170.744 -9.002 5.915 1.00 . A A . 356 GLY CA 1 1 2 2825 1 1 79 GLY H H 169.223 -7.519 5.852 1.00 . A A . 356 GLY H 1 1 2 2826 1 1 79 GLY HA2 H 170.973 -9.031 4.861 1.00 . A A . 356 GLY HA2 1 1 2 2827 1 1 79 GLY HA3 H 171.670 -9.065 6.470 1.00 . A A . 356 GLY HA3 1 1 2 2828 1 1 79 GLY N N 170.110 -7.729 6.220 1.00 . A A . 356 GLY N 1 1 2 2829 1 1 79 GLY O O 170.421 -11.291 6.525 1.00 . A A . 356 GLY O 1 1 2 2830 1 1 80 LYS C C 167.052 -11.720 5.290 1.00 . A A . 357 LYS C 1 1 2 2831 1 1 80 LYS CA C 167.666 -11.148 6.564 1.00 . A A . 357 LYS CA 1 1 2 2832 1 1 80 LYS CB C 166.583 -10.671 7.526 1.00 . A A . 357 LYS CB 1 1 2 2833 1 1 80 LYS CD C 165.990 -10.075 9.879 1.00 . A A . 357 LYS CD 1 1 2 2834 1 1 80 LYS CE C 165.677 -11.260 10.776 1.00 . A A . 357 LYS CE 1 1 2 2835 1 1 80 LYS CG C 167.114 -10.389 8.916 1.00 . A A . 357 LYS CG 1 1 2 2836 1 1 80 LYS H H 168.189 -9.174 6.036 1.00 . A A . 357 LYS H 1 1 2 2837 1 1 80 LYS HA H 168.244 -11.923 7.046 1.00 . A A . 357 LYS HA 1 1 2 2838 1 1 80 LYS HB2 H 166.144 -9.765 7.138 1.00 . A A . 357 LYS HB2 1 1 2 2839 1 1 80 LYS HB3 H 165.820 -11.428 7.606 1.00 . A A . 357 LYS HB3 1 1 2 2840 1 1 80 LYS HD2 H 166.286 -9.237 10.491 1.00 . A A . 357 LYS HD2 1 1 2 2841 1 1 80 LYS HD3 H 165.107 -9.817 9.312 1.00 . A A . 357 LYS HD3 1 1 2 2842 1 1 80 LYS HE2 H 166.443 -12.010 10.643 1.00 . A A . 357 LYS HE2 1 1 2 2843 1 1 80 LYS HE3 H 165.678 -10.926 11.803 1.00 . A A . 357 LYS HE3 1 1 2 2844 1 1 80 LYS HG2 H 167.649 -11.257 9.271 1.00 . A A . 357 LYS HG2 1 1 2 2845 1 1 80 LYS HG3 H 167.784 -9.546 8.870 1.00 . A A . 357 LYS HG3 1 1 2 2846 1 1 80 LYS HZ1 H 163.855 -12.114 11.342 1.00 . A A . 357 LYS HZ1 1 1 2 2847 1 1 80 LYS HZ2 H 164.476 -12.721 9.890 1.00 . A A . 357 LYS HZ2 1 1 2 2848 1 1 80 LYS HZ3 H 163.769 -11.187 9.928 1.00 . A A . 357 LYS HZ3 1 1 2 2849 1 1 80 LYS N N 168.568 -10.049 6.254 1.00 . A A . 357 LYS N 1 1 2 2850 1 1 80 LYS NZ N 164.351 -11.863 10.461 1.00 . A A . 357 LYS NZ 1 1 2 2851 1 1 80 LYS O O 167.632 -11.594 4.212 1.00 . A A . 357 LYS O 1 1 2 2852 1 1 81 GLU C C 163.930 -12.255 3.903 1.00 . A A . 358 GLU C 1 1 2 2853 1 1 81 GLU CA C 165.244 -12.952 4.248 1.00 . A A . 358 GLU CA 1 1 2 2854 1 1 81 GLU CB C 164.994 -14.443 4.480 1.00 . A A . 358 GLU CB 1 1 2 2855 1 1 81 GLU CD C 166.418 -16.205 5.601 1.00 . A A . 358 GLU CD 1 1 2 2856 1 1 81 GLU CG C 166.255 -15.291 4.402 1.00 . A A . 358 GLU CG 1 1 2 2857 1 1 81 GLU H H 165.475 -12.449 6.288 1.00 . A A . 358 GLU H 1 1 2 2858 1 1 81 GLU HA H 165.919 -12.841 3.416 1.00 . A A . 358 GLU HA 1 1 2 2859 1 1 81 GLU HB2 H 164.555 -14.576 5.457 1.00 . A A . 358 GLU HB2 1 1 2 2860 1 1 81 GLU HB3 H 164.301 -14.799 3.731 1.00 . A A . 358 GLU HB3 1 1 2 2861 1 1 81 GLU HG2 H 166.211 -15.897 3.510 1.00 . A A . 358 GLU HG2 1 1 2 2862 1 1 81 GLU HG3 H 167.111 -14.635 4.349 1.00 . A A . 358 GLU HG3 1 1 2 2863 1 1 81 GLU N N 165.892 -12.360 5.409 1.00 . A A . 358 GLU N 1 1 2 2864 1 1 81 GLU O O 163.054 -12.085 4.750 1.00 . A A . 358 GLU O 1 1 2 2865 1 1 81 GLU OE1 O 165.712 -17.233 5.664 1.00 . A A . 358 GLU OE1 1 1 2 2866 1 1 81 GLU OE2 O 167.252 -15.893 6.477 1.00 . A A . 358 GLU OE2 1 1 2 2867 1 1 82 PHE C C 161.833 -12.162 1.223 1.00 . A A . 359 PHE C 1 1 2 2868 1 1 82 PHE CA C 162.616 -11.208 2.124 1.00 . A A . 359 PHE CA 1 1 2 2869 1 1 82 PHE CB C 163.021 -9.960 1.335 1.00 . A A . 359 PHE CB 1 1 2 2870 1 1 82 PHE CD1 C 160.589 -9.377 0.983 1.00 . A A . 359 PHE CD1 1 1 2 2871 1 1 82 PHE CD2 C 162.201 -7.619 0.970 1.00 . A A . 359 PHE CD2 1 1 2 2872 1 1 82 PHE CE1 C 159.583 -8.458 0.751 1.00 . A A . 359 PHE CE1 1 1 2 2873 1 1 82 PHE CE2 C 161.199 -6.697 0.742 1.00 . A A . 359 PHE CE2 1 1 2 2874 1 1 82 PHE CG C 161.911 -8.969 1.095 1.00 . A A . 359 PHE CG 1 1 2 2875 1 1 82 PHE CZ C 159.888 -7.117 0.630 1.00 . A A . 359 PHE CZ 1 1 2 2876 1 1 82 PHE H H 164.540 -12.047 2.018 1.00 . A A . 359 PHE H 1 1 2 2877 1 1 82 PHE HA H 161.999 -10.919 2.962 1.00 . A A . 359 PHE HA 1 1 2 2878 1 1 82 PHE HB2 H 163.803 -9.451 1.874 1.00 . A A . 359 PHE HB2 1 1 2 2879 1 1 82 PHE HB3 H 163.403 -10.269 0.371 1.00 . A A . 359 PHE HB3 1 1 2 2880 1 1 82 PHE HD1 H 160.345 -10.423 1.078 1.00 . A A . 359 PHE HD1 1 1 2 2881 1 1 82 PHE HD2 H 163.225 -7.288 1.057 1.00 . A A . 359 PHE HD2 1 1 2 2882 1 1 82 PHE HE1 H 158.559 -8.789 0.665 1.00 . A A . 359 PHE HE1 1 1 2 2883 1 1 82 PHE HE2 H 161.441 -5.648 0.646 1.00 . A A . 359 PHE HE2 1 1 2 2884 1 1 82 PHE HZ H 159.103 -6.398 0.449 1.00 . A A . 359 PHE HZ 1 1 2 2885 1 1 82 PHE N N 163.806 -11.871 2.635 1.00 . A A . 359 PHE N 1 1 2 2886 1 1 82 PHE O O 162.211 -12.396 0.076 1.00 . A A . 359 PHE O 1 1 2 2887 1 1 83 SER C C 160.664 -14.902 0.623 1.00 . A A . 360 SER C 1 1 2 2888 1 1 83 SER CA C 159.907 -13.630 0.995 1.00 . A A . 360 SER CA 1 1 2 2889 1 1 83 SER CB C 159.375 -12.951 -0.269 1.00 . A A . 360 SER CB 1 1 2 2890 1 1 83 SER H H 160.495 -12.480 2.671 1.00 . A A . 360 SER H 1 1 2 2891 1 1 83 SER HA H 159.073 -13.900 1.622 1.00 . A A . 360 SER HA 1 1 2 2892 1 1 83 SER HB2 H 158.864 -12.039 0.002 1.00 . A A . 360 SER HB2 1 1 2 2893 1 1 83 SER HB3 H 160.200 -12.720 -0.925 1.00 . A A . 360 SER HB3 1 1 2 2894 1 1 83 SER HG H 157.572 -13.615 -0.656 1.00 . A A . 360 SER HG 1 1 2 2895 1 1 83 SER N N 160.746 -12.707 1.751 1.00 . A A . 360 SER N 1 1 2 2896 1 1 83 SER O O 160.354 -15.549 -0.377 1.00 . A A . 360 SER O 1 1 2 2897 1 1 83 SER OG O 158.466 -13.795 -0.956 1.00 . A A . 360 SER OG 1 1 2 2898 1 1 84 GLY C C 163.803 -16.209 0.625 1.00 . A A . 361 GLY C 1 1 2 2899 1 1 84 GLY CA C 162.414 -16.474 1.179 1.00 . A A . 361 GLY CA 1 1 2 2900 1 1 84 GLY H H 161.842 -14.722 2.230 1.00 . A A . 361 GLY H 1 1 2 2901 1 1 84 GLY HA2 H 162.512 -17.025 2.102 1.00 . A A . 361 GLY HA2 1 1 2 2902 1 1 84 GLY HA3 H 161.868 -17.082 0.472 1.00 . A A . 361 GLY HA3 1 1 2 2903 1 1 84 GLY N N 161.647 -15.268 1.440 1.00 . A A . 361 GLY N 1 1 2 2904 1 1 84 GLY O O 164.643 -17.109 0.601 1.00 . A A . 361 GLY O 1 1 2 2905 1 1 85 ASN C C 166.131 -13.750 0.599 1.00 . A A . 362 ASN C 1 1 2 2906 1 1 85 ASN CA C 165.362 -14.632 -0.377 1.00 . A A . 362 ASN CA 1 1 2 2907 1 1 85 ASN CB C 165.203 -13.909 -1.717 1.00 . A A . 362 ASN CB 1 1 2 2908 1 1 85 ASN CG C 164.096 -14.495 -2.569 1.00 . A A . 362 ASN CG 1 1 2 2909 1 1 85 ASN H H 163.354 -14.299 0.218 1.00 . A A . 362 ASN H 1 1 2 2910 1 1 85 ASN HA H 165.912 -15.546 -0.530 1.00 . A A . 362 ASN HA 1 1 2 2911 1 1 85 ASN HB2 H 164.978 -12.869 -1.534 1.00 . A A . 362 ASN HB2 1 1 2 2912 1 1 85 ASN HB3 H 166.129 -13.980 -2.267 1.00 . A A . 362 ASN HB3 1 1 2 2913 1 1 85 ASN HD21 H 162.878 -13.012 -2.040 1.00 . A A . 362 ASN HD21 1 1 2 2914 1 1 85 ASN HD22 H 162.211 -14.190 -3.125 1.00 . A A . 362 ASN HD22 1 1 2 2915 1 1 85 ASN N N 164.056 -14.982 0.176 1.00 . A A . 362 ASN N 1 1 2 2916 1 1 85 ASN ND2 N 162.945 -13.832 -2.579 1.00 . A A . 362 ASN ND2 1 1 2 2917 1 1 85 ASN O O 165.577 -13.305 1.590 1.00 . A A . 362 ASN O 1 1 2 2918 1 1 85 ASN OD1 O 164.271 -15.530 -3.211 1.00 . A A . 362 ASN OD1 1 1 2 2919 1 1 86 PRO C C 168.230 -11.190 0.763 1.00 . A A . 363 PRO C 1 1 2 2920 1 1 86 PRO CA C 168.250 -12.654 1.196 1.00 . A A . 363 PRO CA 1 1 2 2921 1 1 86 PRO CB C 169.632 -13.259 0.981 1.00 . A A . 363 PRO CB 1 1 2 2922 1 1 86 PRO CD C 168.181 -13.982 -0.824 1.00 . A A . 363 PRO CD 1 1 2 2923 1 1 86 PRO CG C 169.625 -13.729 -0.441 1.00 . A A . 363 PRO CG 1 1 2 2924 1 1 86 PRO HA H 167.967 -12.737 2.236 1.00 . A A . 363 PRO HA 1 1 2 2925 1 1 86 PRO HB2 H 170.388 -12.504 1.146 1.00 . A A . 363 PRO HB2 1 1 2 2926 1 1 86 PRO HB3 H 169.780 -14.081 1.666 1.00 . A A . 363 PRO HB3 1 1 2 2927 1 1 86 PRO HD2 H 167.926 -13.427 -1.716 1.00 . A A . 363 PRO HD2 1 1 2 2928 1 1 86 PRO HD3 H 168.010 -15.037 -0.975 1.00 . A A . 363 PRO HD3 1 1 2 2929 1 1 86 PRO HG2 H 170.048 -12.966 -1.078 1.00 . A A . 363 PRO HG2 1 1 2 2930 1 1 86 PRO HG3 H 170.197 -14.641 -0.526 1.00 . A A . 363 PRO HG3 1 1 2 2931 1 1 86 PRO N N 167.419 -13.488 0.334 1.00 . A A . 363 PRO N 1 1 2 2932 1 1 86 PRO O O 168.271 -10.899 -0.431 1.00 . A A . 363 PRO O 1 1 2 2933 1 1 87 ILE C C 169.138 -8.053 2.227 1.00 . A A . 364 ILE C 1 1 2 2934 1 1 87 ILE CA C 168.146 -8.847 1.390 1.00 . A A . 364 ILE CA 1 1 2 2935 1 1 87 ILE CB C 166.745 -8.236 1.567 1.00 . A A . 364 ILE CB 1 1 2 2936 1 1 87 ILE CD1 C 165.188 -7.472 3.422 1.00 . A A . 364 ILE CD1 1 1 2 2937 1 1 87 ILE CG1 C 166.209 -8.497 2.975 1.00 . A A . 364 ILE CG1 1 1 2 2938 1 1 87 ILE CG2 C 165.791 -8.789 0.523 1.00 . A A . 364 ILE CG2 1 1 2 2939 1 1 87 ILE H H 168.137 -10.542 2.671 1.00 . A A . 364 ILE H 1 1 2 2940 1 1 87 ILE HA H 168.421 -8.752 0.350 1.00 . A A . 364 ILE HA 1 1 2 2941 1 1 87 ILE HB H 166.826 -7.169 1.417 1.00 . A A . 364 ILE HB 1 1 2 2942 1 1 87 ILE HD11 H 165.692 -6.636 3.884 1.00 . A A . 364 ILE HD11 1 1 2 2943 1 1 87 ILE HD12 H 164.512 -7.923 4.132 1.00 . A A . 364 ILE HD12 1 1 2 2944 1 1 87 ILE HD13 H 164.630 -7.124 2.565 1.00 . A A . 364 ILE HD13 1 1 2 2945 1 1 87 ILE HG12 H 165.742 -9.468 3.003 1.00 . A A . 364 ILE HG12 1 1 2 2946 1 1 87 ILE HG13 H 167.031 -8.474 3.677 1.00 . A A . 364 ILE HG13 1 1 2 2947 1 1 87 ILE HG21 H 164.820 -8.336 0.647 1.00 . A A . 364 ILE HG21 1 1 2 2948 1 1 87 ILE HG22 H 165.707 -9.860 0.642 1.00 . A A . 364 ILE HG22 1 1 2 2949 1 1 87 ILE HG23 H 166.168 -8.567 -0.464 1.00 . A A . 364 ILE HG23 1 1 2 2950 1 1 87 ILE N N 168.168 -10.267 1.726 1.00 . A A . 364 ILE N 1 1 2 2951 1 1 87 ILE O O 169.749 -8.582 3.153 1.00 . A A . 364 ILE O 1 1 2 2952 1 1 88 LYS C C 169.638 -4.494 2.709 1.00 . A A . 365 LYS C 1 1 2 2953 1 1 88 LYS CA C 170.211 -5.902 2.596 1.00 . A A . 365 LYS CA 1 1 2 2954 1 1 88 LYS CB C 171.561 -5.860 1.879 1.00 . A A . 365 LYS CB 1 1 2 2955 1 1 88 LYS CD C 172.009 -6.775 -0.429 1.00 . A A . 365 LYS CD 1 1 2 2956 1 1 88 LYS CE C 173.161 -6.331 -1.317 1.00 . A A . 365 LYS CE 1 1 2 2957 1 1 88 LYS CG C 171.446 -5.614 0.382 1.00 . A A . 365 LYS CG 1 1 2 2958 1 1 88 LYS H H 168.777 -6.418 1.134 1.00 . A A . 365 LYS H 1 1 2 2959 1 1 88 LYS HA H 170.352 -6.302 3.590 1.00 . A A . 365 LYS HA 1 1 2 2960 1 1 88 LYS HB2 H 172.157 -5.068 2.308 1.00 . A A . 365 LYS HB2 1 1 2 2961 1 1 88 LYS HB3 H 172.066 -6.802 2.032 1.00 . A A . 365 LYS HB3 1 1 2 2962 1 1 88 LYS HD2 H 172.364 -7.537 0.247 1.00 . A A . 365 LYS HD2 1 1 2 2963 1 1 88 LYS HD3 H 171.224 -7.179 -1.049 1.00 . A A . 365 LYS HD3 1 1 2 2964 1 1 88 LYS HE2 H 173.134 -6.906 -2.232 1.00 . A A . 365 LYS HE2 1 1 2 2965 1 1 88 LYS HE3 H 173.038 -5.283 -1.547 1.00 . A A . 365 LYS HE3 1 1 2 2966 1 1 88 LYS HG2 H 170.404 -5.485 0.127 1.00 . A A . 365 LYS HG2 1 1 2 2967 1 1 88 LYS HG3 H 171.992 -4.714 0.133 1.00 . A A . 365 LYS HG3 1 1 2 2968 1 1 88 LYS HZ1 H 174.456 -6.162 0.313 1.00 . A A . 365 LYS HZ1 1 1 2 2969 1 1 88 LYS HZ2 H 175.224 -6.033 -1.187 1.00 . A A . 365 LYS HZ2 1 1 2 2970 1 1 88 LYS HZ3 H 174.715 -7.545 -0.626 1.00 . A A . 365 LYS HZ3 1 1 2 2971 1 1 88 LYS N N 169.293 -6.777 1.886 1.00 . A A . 365 LYS N 1 1 2 2972 1 1 88 LYS NZ N 174.482 -6.531 -0.658 1.00 . A A . 365 LYS NZ 1 1 2 2973 1 1 88 LYS O O 169.601 -3.747 1.731 1.00 . A A . 365 LYS O 1 1 2 2974 1 1 89 VAL C C 169.718 -1.801 4.442 1.00 . A A . 366 VAL C 1 1 2 2975 1 1 89 VAL CA C 168.622 -2.818 4.151 1.00 . A A . 366 VAL CA 1 1 2 2976 1 1 89 VAL CB C 167.630 -2.842 5.329 1.00 . A A . 366 VAL CB 1 1 2 2977 1 1 89 VAL CG1 C 166.856 -1.537 5.399 1.00 . A A . 366 VAL CG1 1 1 2 2978 1 1 89 VAL CG2 C 166.682 -4.027 5.206 1.00 . A A . 366 VAL CG2 1 1 2 2979 1 1 89 VAL H H 169.247 -4.777 4.646 1.00 . A A . 366 VAL H 1 1 2 2980 1 1 89 VAL HA H 168.088 -2.517 3.262 1.00 . A A . 366 VAL HA 1 1 2 2981 1 1 89 VAL HB H 168.192 -2.952 6.245 1.00 . A A . 366 VAL HB 1 1 2 2982 1 1 89 VAL HG11 H 166.102 -1.606 6.170 1.00 . A A . 366 VAL HG11 1 1 2 2983 1 1 89 VAL HG12 H 166.382 -1.349 4.447 1.00 . A A . 366 VAL HG12 1 1 2 2984 1 1 89 VAL HG13 H 167.533 -0.729 5.629 1.00 . A A . 366 VAL HG13 1 1 2 2985 1 1 89 VAL HG21 H 167.245 -4.947 5.272 1.00 . A A . 366 VAL HG21 1 1 2 2986 1 1 89 VAL HG22 H 166.174 -3.983 4.255 1.00 . A A . 366 VAL HG22 1 1 2 2987 1 1 89 VAL HG23 H 165.957 -3.991 6.005 1.00 . A A . 366 VAL HG23 1 1 2 2988 1 1 89 VAL N N 169.191 -4.137 3.908 1.00 . A A . 366 VAL N 1 1 2 2989 1 1 89 VAL O O 170.689 -2.104 5.136 1.00 . A A . 366 VAL O 1 1 2 2990 1 1 90 SER C C 169.954 1.704 4.721 1.00 . A A . 367 SER C 1 1 2 2991 1 1 90 SER CA C 170.564 0.453 4.095 1.00 . A A . 367 SER CA 1 1 2 2992 1 1 90 SER CB C 171.226 0.810 2.763 1.00 . A A . 367 SER CB 1 1 2 2993 1 1 90 SER H H 168.779 -0.415 3.344 1.00 . A A . 367 SER H 1 1 2 2994 1 1 90 SER HA H 171.320 0.068 4.763 1.00 . A A . 367 SER HA 1 1 2 2995 1 1 90 SER HB2 H 171.302 -0.078 2.152 1.00 . A A . 367 SER HB2 1 1 2 2996 1 1 90 SER HB3 H 170.625 1.548 2.251 1.00 . A A . 367 SER HB3 1 1 2 2997 1 1 90 SER HG H 172.991 0.806 3.611 1.00 . A A . 367 SER HG 1 1 2 2998 1 1 90 SER N N 169.569 -0.597 3.897 1.00 . A A . 367 SER N 1 1 2 2999 1 1 90 SER O O 168.777 1.724 5.084 1.00 . A A . 367 SER O 1 1 2 3000 1 1 90 SER OG O 172.525 1.338 2.962 1.00 . A A . 367 SER OG 1 1 2 3001 1 1 91 PHE C C 170.105 5.052 4.320 1.00 . A A . 368 PHE C 1 1 2 3002 1 1 91 PHE CA C 170.341 4.017 5.416 1.00 . A A . 368 PHE CA 1 1 2 3003 1 1 91 PHE CB C 171.399 4.531 6.401 1.00 . A A . 368 PHE CB 1 1 2 3004 1 1 91 PHE CD1 C 169.555 5.397 7.880 1.00 . A A . 368 PHE CD1 1 1 2 3005 1 1 91 PHE CD2 C 171.648 4.837 8.877 1.00 . A A . 368 PHE CD2 1 1 2 3006 1 1 91 PHE CE1 C 169.061 5.765 9.117 1.00 . A A . 368 PHE CE1 1 1 2 3007 1 1 91 PHE CE2 C 171.159 5.205 10.116 1.00 . A A . 368 PHE CE2 1 1 2 3008 1 1 91 PHE CG C 170.852 4.928 7.746 1.00 . A A . 368 PHE CG 1 1 2 3009 1 1 91 PHE CZ C 169.864 5.669 10.237 1.00 . A A . 368 PHE CZ 1 1 2 3010 1 1 91 PHE H H 171.697 2.660 4.528 1.00 . A A . 368 PHE H 1 1 2 3011 1 1 91 PHE HA H 169.415 3.848 5.946 1.00 . A A . 368 PHE HA 1 1 2 3012 1 1 91 PHE HB2 H 172.132 3.756 6.560 1.00 . A A . 368 PHE HB2 1 1 2 3013 1 1 91 PHE HB3 H 171.887 5.394 5.973 1.00 . A A . 368 PHE HB3 1 1 2 3014 1 1 91 PHE HD1 H 168.925 5.471 7.005 1.00 . A A . 368 PHE HD1 1 1 2 3015 1 1 91 PHE HD2 H 172.660 4.473 8.785 1.00 . A A . 368 PHE HD2 1 1 2 3016 1 1 91 PHE HE1 H 168.047 6.129 9.208 1.00 . A A . 368 PHE HE1 1 1 2 3017 1 1 91 PHE HE2 H 171.788 5.128 10.990 1.00 . A A . 368 PHE HE2 1 1 2 3018 1 1 91 PHE HZ H 169.481 5.958 11.204 1.00 . A A . 368 PHE HZ 1 1 2 3019 1 1 91 PHE N N 170.772 2.747 4.840 1.00 . A A . 368 PHE N 1 1 2 3020 1 1 91 PHE O O 170.458 6.222 4.471 1.00 . A A . 368 PHE O 1 1 2 3021 1 1 92 ALA C C 170.526 6.089 1.524 1.00 . A A . 369 ALA C 1 1 2 3022 1 1 92 ALA CA C 169.238 5.501 2.092 1.00 . A A . 369 ALA CA 1 1 2 3023 1 1 92 ALA CB C 168.294 6.615 2.519 1.00 . A A . 369 ALA CB 1 1 2 3024 1 1 92 ALA H H 169.258 3.667 3.154 1.00 . A A . 369 ALA H 1 1 2 3025 1 1 92 ALA HA H 168.748 4.922 1.323 1.00 . A A . 369 ALA HA 1 1 2 3026 1 1 92 ALA HB1 H 167.994 6.458 3.545 1.00 . A A . 369 ALA HB1 1 1 2 3027 1 1 92 ALA HB2 H 167.421 6.609 1.885 1.00 . A A . 369 ALA HB2 1 1 2 3028 1 1 92 ALA HB3 H 168.795 7.568 2.433 1.00 . A A . 369 ALA HB3 1 1 2 3029 1 1 92 ALA N N 169.514 4.613 3.216 1.00 . A A . 369 ALA N 1 1 2 3030 1 1 92 ALA O O 171.151 6.951 2.144 1.00 . A A . 369 ALA O 1 1 2 3031 1 1 93 THR C C 171.897 7.515 -0.873 1.00 . A A . 370 THR C 1 1 2 3032 1 1 93 THR CA C 172.118 6.115 -0.312 1.00 . A A . 370 THR CA 1 1 2 3033 1 1 93 THR CB C 172.530 5.160 -1.430 1.00 . A A . 370 THR CB 1 1 2 3034 1 1 93 THR CG2 C 172.734 3.737 -0.957 1.00 . A A . 370 THR CG2 1 1 2 3035 1 1 93 THR H H 170.374 4.946 -0.111 1.00 . A A . 370 THR H 1 1 2 3036 1 1 93 THR HA H 172.904 6.154 0.428 1.00 . A A . 370 THR HA 1 1 2 3037 1 1 93 THR HB H 173.457 5.504 -1.855 1.00 . A A . 370 THR HB 1 1 2 3038 1 1 93 THR HG1 H 171.987 5.086 -3.310 1.00 . A A . 370 THR HG1 1 1 2 3039 1 1 93 THR HG21 H 173.491 3.261 -1.564 1.00 . A A . 370 THR HG21 1 1 2 3040 1 1 93 THR HG22 H 171.807 3.192 -1.045 1.00 . A A . 370 THR HG22 1 1 2 3041 1 1 93 THR HG23 H 173.052 3.743 0.075 1.00 . A A . 370 THR HG23 1 1 2 3042 1 1 93 THR N N 170.913 5.628 0.339 1.00 . A A . 370 THR N 1 1 2 3043 1 1 93 THR O O 170.884 7.782 -1.520 1.00 . A A . 370 THR O 1 1 2 3044 1 1 93 THR OG1 O 171.553 5.137 -2.455 1.00 . A A . 370 THR OG1 1 1 2 3045 1 1 94 ARG C C 172.494 9.834 -2.598 1.00 . A A . 371 ARG C 1 1 2 3046 1 1 94 ARG CA C 172.751 9.787 -1.095 1.00 . A A . 371 ARG CA 1 1 2 3047 1 1 94 ARG CB C 174.024 10.567 -0.757 1.00 . A A . 371 ARG CB 1 1 2 3048 1 1 94 ARG CD C 176.411 10.575 -1.545 1.00 . A A . 371 ARG CD 1 1 2 3049 1 1 94 ARG CG C 175.303 9.756 -0.905 1.00 . A A . 371 ARG CG 1 1 2 3050 1 1 94 ARG CZ C 178.028 10.779 0.303 1.00 . A A . 371 ARG CZ 1 1 2 3051 1 1 94 ARG H H 173.629 8.140 -0.093 1.00 . A A . 371 ARG H 1 1 2 3052 1 1 94 ARG HA H 171.917 10.249 -0.592 1.00 . A A . 371 ARG HA 1 1 2 3053 1 1 94 ARG HB2 H 174.090 11.424 -1.411 1.00 . A A . 371 ARG HB2 1 1 2 3054 1 1 94 ARG HB3 H 173.959 10.912 0.265 1.00 . A A . 371 ARG HB3 1 1 2 3055 1 1 94 ARG HD2 H 177.080 9.907 -2.067 1.00 . A A . 371 ARG HD2 1 1 2 3056 1 1 94 ARG HD3 H 175.970 11.266 -2.250 1.00 . A A . 371 ARG HD3 1 1 2 3057 1 1 94 ARG HE H 177.047 12.303 -0.530 1.00 . A A . 371 ARG HE 1 1 2 3058 1 1 94 ARG HG2 H 175.629 9.434 0.073 1.00 . A A . 371 ARG HG2 1 1 2 3059 1 1 94 ARG HG3 H 175.102 8.894 -1.521 1.00 . A A . 371 ARG HG3 1 1 2 3060 1 1 94 ARG HH11 H 177.735 8.888 -0.351 1.00 . A A . 371 ARG HH11 1 1 2 3061 1 1 94 ARG HH12 H 178.869 9.057 0.947 1.00 . A A . 371 ARG HH12 1 1 2 3062 1 1 94 ARG HH21 H 178.538 12.529 1.177 1.00 . A A . 371 ARG HH21 1 1 2 3063 1 1 94 ARG HH22 H 179.323 11.124 1.815 1.00 . A A . 371 ARG HH22 1 1 2 3064 1 1 94 ARG N N 172.848 8.411 -0.617 1.00 . A A . 371 ARG N 1 1 2 3065 1 1 94 ARG NE N 177.176 11.332 -0.556 1.00 . A A . 371 ARG NE 1 1 2 3066 1 1 94 ARG NH1 N 178.227 9.466 0.299 1.00 . A A . 371 ARG NH1 1 1 2 3067 1 1 94 ARG NH2 N 178.683 11.539 1.169 1.00 . A A . 371 ARG NH2 1 1 2 3068 1 1 94 ARG O O 171.670 10.616 -3.073 1.00 . A A . 371 ARG O 1 1 2 3069 1 1 95 ARG C C 173.380 10.275 -5.431 1.00 . A A . 372 ARG C 1 1 2 3070 1 1 95 ARG CA C 173.047 8.929 -4.790 1.00 . A A . 372 ARG CA 1 1 2 3071 1 1 95 ARG CB C 171.620 8.518 -5.159 1.00 . A A . 372 ARG CB 1 1 2 3072 1 1 95 ARG CD C 170.628 6.205 -5.086 1.00 . A A . 372 ARG CD 1 1 2 3073 1 1 95 ARG CG C 171.055 7.416 -4.273 1.00 . A A . 372 ARG CG 1 1 2 3074 1 1 95 ARG CZ C 168.628 7.064 -6.245 1.00 . A A . 372 ARG CZ 1 1 2 3075 1 1 95 ARG H H 173.837 8.389 -2.901 1.00 . A A . 372 ARG H 1 1 2 3076 1 1 95 ARG HA H 173.734 8.187 -5.165 1.00 . A A . 372 ARG HA 1 1 2 3077 1 1 95 ARG HB2 H 170.976 9.381 -5.075 1.00 . A A . 372 ARG HB2 1 1 2 3078 1 1 95 ARG HB3 H 171.610 8.169 -6.180 1.00 . A A . 372 ARG HB3 1 1 2 3079 1 1 95 ARG HD2 H 171.510 5.661 -5.391 1.00 . A A . 372 ARG HD2 1 1 2 3080 1 1 95 ARG HD3 H 170.012 5.569 -4.465 1.00 . A A . 372 ARG HD3 1 1 2 3081 1 1 95 ARG HE H 170.307 6.470 -7.146 1.00 . A A . 372 ARG HE 1 1 2 3082 1 1 95 ARG HG2 H 171.813 7.112 -3.567 1.00 . A A . 372 ARG HG2 1 1 2 3083 1 1 95 ARG HG3 H 170.198 7.802 -3.740 1.00 . A A . 372 ARG HG3 1 1 2 3084 1 1 95 ARG HH11 H 168.460 6.986 -4.231 1.00 . A A . 372 ARG HH11 1 1 2 3085 1 1 95 ARG HH12 H 167.071 7.591 -5.069 1.00 . A A . 372 ARG HH12 1 1 2 3086 1 1 95 ARG HH21 H 168.478 7.261 -8.251 1.00 . A A . 372 ARG HH21 1 1 2 3087 1 1 95 ARG HH22 H 167.080 7.746 -7.350 1.00 . A A . 372 ARG HH22 1 1 2 3088 1 1 95 ARG N N 173.199 8.990 -3.340 1.00 . A A . 372 ARG N 1 1 2 3089 1 1 95 ARG NE N 169.869 6.582 -6.277 1.00 . A A . 372 ARG NE 1 1 2 3090 1 1 95 ARG NH1 N 168.002 7.227 -5.086 1.00 . A A . 372 ARG NH1 1 1 2 3091 1 1 95 ARG NH2 N 168.011 7.383 -7.375 1.00 . A A . 372 ARG NH2 1 1 2 3092 1 1 95 ARG O O 173.288 11.319 -4.787 1.00 . A A . 372 ARG O 1 1 2 3093 1 1 96 ALA C C 174.588 11.129 -8.845 1.00 . A A . 373 ALA C 1 1 2 3094 1 1 96 ALA CA C 174.116 11.455 -7.432 1.00 . A A . 373 ALA CA 1 1 2 3095 1 1 96 ALA CB C 175.185 12.236 -6.684 1.00 . A A . 373 ALA CB 1 1 2 3096 1 1 96 ALA H H 173.821 9.376 -7.161 1.00 . A A . 373 ALA H 1 1 2 3097 1 1 96 ALA HA H 173.229 12.071 -7.492 1.00 . A A . 373 ALA HA 1 1 2 3098 1 1 96 ALA HB1 H 174.718 12.871 -5.946 1.00 . A A . 373 ALA HB1 1 1 2 3099 1 1 96 ALA HB2 H 175.742 12.844 -7.382 1.00 . A A . 373 ALA HB2 1 1 2 3100 1 1 96 ALA HB3 H 175.858 11.548 -6.192 1.00 . A A . 373 ALA HB3 1 1 2 3101 1 1 96 ALA N N 173.768 10.239 -6.702 1.00 . A A . 373 ALA N 1 1 2 3102 1 1 96 ALA O O 175.593 11.663 -9.313 1.00 . A A . 373 ALA O 1 1 2 3103 1 1 97 ASP C C 172.959 9.735 -11.752 1.00 . A A . 374 ASP C 1 1 2 3104 1 1 97 ASP CA C 174.205 9.852 -10.879 1.00 . A A . 374 ASP CA 1 1 2 3105 1 1 97 ASP CB C 174.960 8.519 -10.866 1.00 . A A . 374 ASP CB 1 1 2 3106 1 1 97 ASP CG C 176.452 8.704 -10.674 1.00 . A A . 374 ASP CG 1 1 2 3107 1 1 97 ASP H H 173.066 9.854 -9.094 1.00 . A A . 374 ASP H 1 1 2 3108 1 1 97 ASP HA H 174.848 10.614 -11.292 1.00 . A A . 374 ASP HA 1 1 2 3109 1 1 97 ASP HB2 H 174.586 7.909 -10.057 1.00 . A A . 374 ASP HB2 1 1 2 3110 1 1 97 ASP HB3 H 174.795 8.009 -11.802 1.00 . A A . 374 ASP HB3 1 1 2 3111 1 1 97 ASP N N 173.857 10.248 -9.520 1.00 . A A . 374 ASP N 1 1 2 3112 1 1 97 ASP O O 172.701 8.691 -12.352 1.00 . A A . 374 ASP O 1 1 2 3113 1 1 97 ASP OD1 O 176.845 9.581 -9.878 1.00 . A A . 374 ASP OD1 1 1 2 3114 1 1 97 ASP OD2 O 177.229 7.969 -11.321 1.00 . A A . 374 ASP OD2 1 1 2 3115 1 1 98 PHE C C 170.313 12.211 -12.590 1.00 . A A . 375 PHE C 1 1 2 3116 1 1 98 PHE CA C 170.969 10.833 -12.625 1.00 . A A . 375 PHE CA 1 1 2 3117 1 1 98 PHE CB C 169.988 9.771 -12.124 1.00 . A A . 375 PHE CB 1 1 2 3118 1 1 98 PHE CD1 C 168.788 9.702 -14.327 1.00 . A A . 375 PHE CD1 1 1 2 3119 1 1 98 PHE CD2 C 167.495 9.569 -12.330 1.00 . A A . 375 PHE CD2 1 1 2 3120 1 1 98 PHE CE1 C 167.635 9.617 -15.085 1.00 . A A . 375 PHE CE1 1 1 2 3121 1 1 98 PHE CE2 C 166.339 9.483 -13.079 1.00 . A A . 375 PHE CE2 1 1 2 3122 1 1 98 PHE CG C 168.733 9.678 -12.944 1.00 . A A . 375 PHE CG 1 1 2 3123 1 1 98 PHE CZ C 166.408 9.507 -14.460 1.00 . A A . 375 PHE CZ 1 1 2 3124 1 1 98 PHE H H 172.443 11.620 -11.325 1.00 . A A . 375 PHE H 1 1 2 3125 1 1 98 PHE HA H 171.243 10.605 -13.644 1.00 . A A . 375 PHE HA 1 1 2 3126 1 1 98 PHE HB2 H 170.471 8.806 -12.148 1.00 . A A . 375 PHE HB2 1 1 2 3127 1 1 98 PHE HB3 H 169.706 10.002 -11.106 1.00 . A A . 375 PHE HB3 1 1 2 3128 1 1 98 PHE HD1 H 169.747 9.787 -14.818 1.00 . A A . 375 PHE HD1 1 1 2 3129 1 1 98 PHE HD2 H 167.439 9.548 -11.251 1.00 . A A . 375 PHE HD2 1 1 2 3130 1 1 98 PHE HE1 H 167.693 9.638 -16.163 1.00 . A A . 375 PHE HE1 1 1 2 3131 1 1 98 PHE HE2 H 165.379 9.396 -12.589 1.00 . A A . 375 PHE HE2 1 1 2 3132 1 1 98 PHE HZ H 165.506 9.442 -15.048 1.00 . A A . 375 PHE HZ 1 1 2 3133 1 1 98 PHE N N 172.187 10.816 -11.823 1.00 . A A . 375 PHE N 1 1 2 3134 1 1 98 PHE O O 169.147 12.346 -12.216 1.00 . A A . 375 PHE O 1 1 2 3135 1 1 99 ASN C C 170.235 15.082 -11.593 1.00 . A A . 376 ASN C 1 1 2 3136 1 1 99 ASN CA C 170.567 14.601 -13.004 1.00 . A A . 376 ASN CA 1 1 2 3137 1 1 99 ASN CB C 169.330 14.702 -13.904 1.00 . A A . 376 ASN CB 1 1 2 3138 1 1 99 ASN CG C 168.768 16.110 -13.961 1.00 . A A . 376 ASN CG 1 1 2 3139 1 1 99 ASN H H 171.990 13.057 -13.272 1.00 . A A . 376 ASN H 1 1 2 3140 1 1 99 ASN HA H 171.345 15.230 -13.409 1.00 . A A . 376 ASN HA 1 1 2 3141 1 1 99 ASN HB2 H 169.597 14.403 -14.905 1.00 . A A . 376 ASN HB2 1 1 2 3142 1 1 99 ASN HB3 H 168.562 14.042 -13.529 1.00 . A A . 376 ASN HB3 1 1 2 3143 1 1 99 ASN HD21 H 167.038 15.473 -13.211 1.00 . A A . 376 ASN HD21 1 1 2 3144 1 1 99 ASN HD22 H 167.130 17.168 -13.561 1.00 . A A . 376 ASN HD22 1 1 2 3145 1 1 99 ASN N N 171.070 13.230 -12.985 1.00 . A A . 376 ASN N 1 1 2 3146 1 1 99 ASN ND2 N 167.519 16.267 -13.534 1.00 . A A . 376 ASN ND2 1 1 2 3147 1 1 99 ASN O O 170.996 15.841 -10.993 1.00 . A A . 376 ASN O 1 1 2 3148 1 1 99 ASN OD1 O 169.447 17.046 -14.382 1.00 . A A . 376 ASN OD1 1 1 2 3149 1 1 100 ARG C C 168.442 16.529 -9.645 1.00 . A A . 377 ARG C 1 1 2 3150 1 1 100 ARG CA C 168.668 15.023 -9.729 1.00 . A A . 377 ARG CA 1 1 2 3151 1 1 100 ARG CB C 169.707 14.591 -8.692 1.00 . A A . 377 ARG CB 1 1 2 3152 1 1 100 ARG CD C 168.071 14.213 -6.819 1.00 . A A . 377 ARG CD 1 1 2 3153 1 1 100 ARG CG C 169.326 14.948 -7.264 1.00 . A A . 377 ARG CG 1 1 2 3154 1 1 100 ARG CZ C 167.290 15.658 -4.981 1.00 . A A . 377 ARG CZ 1 1 2 3155 1 1 100 ARG H H 168.533 14.033 -11.595 1.00 . A A . 377 ARG H 1 1 2 3156 1 1 100 ARG HA H 167.735 14.520 -9.523 1.00 . A A . 377 ARG HA 1 1 2 3157 1 1 100 ARG HB2 H 169.833 13.520 -8.751 1.00 . A A . 377 ARG HB2 1 1 2 3158 1 1 100 ARG HB3 H 170.648 15.069 -8.921 1.00 . A A . 377 ARG HB3 1 1 2 3159 1 1 100 ARG HD2 H 167.607 13.761 -7.683 1.00 . A A . 377 ARG HD2 1 1 2 3160 1 1 100 ARG HD3 H 168.351 13.443 -6.115 1.00 . A A . 377 ARG HD3 1 1 2 3161 1 1 100 ARG HE H 166.286 15.314 -6.672 1.00 . A A . 377 ARG HE 1 1 2 3162 1 1 100 ARG HG2 H 170.139 14.679 -6.606 1.00 . A A . 377 ARG HG2 1 1 2 3163 1 1 100 ARG HG3 H 169.150 16.012 -7.205 1.00 . A A . 377 ARG HG3 1 1 2 3164 1 1 100 ARG HH11 H 169.093 14.797 -4.663 1.00 . A A . 377 ARG HH11 1 1 2 3165 1 1 100 ARG HH12 H 168.522 15.817 -3.386 1.00 . A A . 377 ARG HH12 1 1 2 3166 1 1 100 ARG HH21 H 165.534 16.657 -4.993 1.00 . A A . 377 ARG HH21 1 1 2 3167 1 1 100 ARG HH22 H 166.501 16.874 -3.574 1.00 . A A . 377 ARG HH22 1 1 2 3168 1 1 100 ARG N N 169.098 14.636 -11.069 1.00 . A A . 377 ARG N 1 1 2 3169 1 1 100 ARG NE N 167.110 15.110 -6.180 1.00 . A A . 377 ARG NE 1 1 2 3170 1 1 100 ARG NH1 N 168.391 15.402 -4.287 1.00 . A A . 377 ARG NH1 1 1 2 3171 1 1 100 ARG NH2 N 166.366 16.463 -4.474 1.00 . A A . 377 ARG NH2 1 1 2 3172 1 1 100 ARG O O 169.109 17.307 -10.326 1.00 . A A . 377 ARG O 1 1 2 3173 1 1 101 GLY C C 167.059 18.750 -7.192 1.00 . A A . 378 GLY C 1 1 2 3174 1 1 101 GLY CA C 167.198 18.346 -8.647 1.00 . A A . 378 GLY CA 1 1 2 3175 1 1 101 GLY H H 166.995 16.269 -8.288 1.00 . A A . 378 GLY H 1 1 2 3176 1 1 101 GLY HA2 H 167.993 18.922 -9.095 1.00 . A A . 378 GLY HA2 1 1 2 3177 1 1 101 GLY HA3 H 166.274 18.567 -9.161 1.00 . A A . 378 GLY HA3 1 1 2 3178 1 1 101 GLY N N 167.495 16.933 -8.804 1.00 . A A . 378 GLY N 1 1 2 3179 1 1 101 GLY O O 167.898 18.404 -6.361 1.00 . A A . 378 GLY O 1 1 2 3180 1 1 102 GLY C C 166.494 21.218 -5.200 1.00 . A A . 379 GLY C 1 1 2 3181 1 1 102 GLY CA C 165.768 19.925 -5.521 1.00 . A A . 379 GLY CA 1 1 2 3182 1 1 102 GLY H H 165.360 19.731 -7.589 1.00 . A A . 379 GLY H 1 1 2 3183 1 1 102 GLY HA2 H 164.708 20.074 -5.373 1.00 . A A . 379 GLY HA2 1 1 2 3184 1 1 102 GLY HA3 H 166.111 19.157 -4.844 1.00 . A A . 379 GLY HA3 1 1 2 3185 1 1 102 GLY N N 165.994 19.485 -6.884 1.00 . A A . 379 GLY N 1 1 2 3186 1 1 102 GLY O O 167.719 21.285 -5.278 1.00 . A A . 379 GLY O 1 1 2 3187 1 1 103 GLY C C 166.344 24.479 -5.689 1.00 . A A . 380 GLY C 1 1 2 3188 1 1 103 GLY CA C 166.328 23.528 -4.510 1.00 . A A . 380 GLY CA 1 1 2 3189 1 1 103 GLY H H 164.760 22.133 -4.793 1.00 . A A . 380 GLY H 1 1 2 3190 1 1 103 GLY HA2 H 165.764 23.978 -3.705 1.00 . A A . 380 GLY HA2 1 1 2 3191 1 1 103 GLY HA3 H 167.343 23.368 -4.178 1.00 . A A . 380 GLY HA3 1 1 2 3192 1 1 103 GLY N N 165.733 22.246 -4.838 1.00 . A A . 380 GLY N 1 1 2 3193 1 1 103 GLY O O 165.808 24.168 -6.754 1.00 . A A . 380 GLY O 1 1 2 3194 1 1 104 ASN C C 168.379 26.557 -7.284 1.00 . A A . 381 ASN C 1 1 2 3195 1 1 104 ASN CA C 167.041 26.644 -6.559 1.00 . A A . 381 ASN CA 1 1 2 3196 1 1 104 ASN CB C 166.849 28.046 -5.978 1.00 . A A . 381 ASN CB 1 1 2 3197 1 1 104 ASN CG C 165.962 28.915 -6.847 1.00 . A A . 381 ASN CG 1 1 2 3198 1 1 104 ASN H H 167.365 25.833 -4.630 1.00 . A A . 381 ASN H 1 1 2 3199 1 1 104 ASN HA H 166.248 26.445 -7.264 1.00 . A A . 381 ASN HA 1 1 2 3200 1 1 104 ASN HB2 H 166.396 27.966 -5.001 1.00 . A A . 381 ASN HB2 1 1 2 3201 1 1 104 ASN HB3 H 167.813 28.526 -5.884 1.00 . A A . 381 ASN HB3 1 1 2 3202 1 1 104 ASN HD21 H 167.498 30.114 -7.252 1.00 . A A . 381 ASN HD21 1 1 2 3203 1 1 104 ASN HD22 H 165.989 30.544 -7.990 1.00 . A A . 381 ASN HD22 1 1 2 3204 1 1 104 ASN N N 166.958 25.643 -5.500 1.00 . A A . 381 ASN N 1 1 2 3205 1 1 104 ASN ND2 N 166.541 29.964 -7.421 1.00 . A A . 381 ASN ND2 1 1 2 3206 1 1 104 ASN O O 169.128 25.594 -7.116 1.00 . A A . 381 ASN O 1 1 2 3207 1 1 104 ASN OD1 O 164.771 28.648 -7.000 1.00 . A A . 381 ASN OD1 1 1 2 3208 1 1 105 GLY C C 171.136 27.517 -7.926 1.00 . A A . 382 GLY C 1 1 2 3209 1 1 105 GLY CA C 169.924 27.589 -8.832 1.00 . A A . 382 GLY CA 1 1 2 3210 1 1 105 GLY H H 168.040 28.310 -8.188 1.00 . A A . 382 GLY H 1 1 2 3211 1 1 105 GLY HA2 H 169.942 26.746 -9.508 1.00 . A A . 382 GLY HA2 1 1 2 3212 1 1 105 GLY HA3 H 169.973 28.501 -9.410 1.00 . A A . 382 GLY HA3 1 1 2 3213 1 1 105 GLY N N 168.674 27.571 -8.093 1.00 . A A . 382 GLY N 1 1 2 3214 1 1 105 GLY O O 172.190 27.021 -8.326 1.00 . A A . 382 GLY O 1 1 2 3215 1 1 106 ARG C C 171.793 27.031 -4.598 1.00 . A A . 383 ARG C 1 1 2 3216 1 1 106 ARG CA C 172.082 28.003 -5.736 1.00 . A A . 383 ARG CA 1 1 2 3217 1 1 106 ARG CB C 172.308 29.409 -5.177 1.00 . A A . 383 ARG CB 1 1 2 3218 1 1 106 ARG CD C 173.474 30.482 -3.226 1.00 . A A . 383 ARG CD 1 1 2 3219 1 1 106 ARG CG C 173.620 29.559 -4.425 1.00 . A A . 383 ARG CG 1 1 2 3220 1 1 106 ARG CZ C 174.940 32.333 -3.931 1.00 . A A . 383 ARG CZ 1 1 2 3221 1 1 106 ARG H H 170.125 28.395 -6.442 1.00 . A A . 383 ARG H 1 1 2 3222 1 1 106 ARG HA H 172.976 27.682 -6.250 1.00 . A A . 383 ARG HA 1 1 2 3223 1 1 106 ARG HB2 H 172.305 30.115 -5.994 1.00 . A A . 383 ARG HB2 1 1 2 3224 1 1 106 ARG HB3 H 171.501 29.649 -4.501 1.00 . A A . 383 ARG HB3 1 1 2 3225 1 1 106 ARG HD2 H 172.465 30.403 -2.848 1.00 . A A . 383 ARG HD2 1 1 2 3226 1 1 106 ARG HD3 H 174.169 30.169 -2.460 1.00 . A A . 383 ARG HD3 1 1 2 3227 1 1 106 ARG HE H 172.990 32.503 -3.536 1.00 . A A . 383 ARG HE 1 1 2 3228 1 1 106 ARG HG2 H 173.941 28.586 -4.080 1.00 . A A . 383 ARG HG2 1 1 2 3229 1 1 106 ARG HG3 H 174.363 29.967 -5.094 1.00 . A A . 383 ARG HG3 1 1 2 3230 1 1 106 ARG HH11 H 175.868 30.544 -3.770 1.00 . A A . 383 ARG HH11 1 1 2 3231 1 1 106 ARG HH12 H 176.877 31.861 -4.263 1.00 . A A . 383 ARG HH12 1 1 2 3232 1 1 106 ARG HH21 H 174.316 34.238 -4.184 1.00 . A A . 383 ARG HH21 1 1 2 3233 1 1 106 ARG HH22 H 175.996 33.960 -4.497 1.00 . A A . 383 ARG HH22 1 1 2 3234 1 1 106 ARG N N 170.990 28.014 -6.702 1.00 . A A . 383 ARG N 1 1 2 3235 1 1 106 ARG NE N 173.743 31.876 -3.572 1.00 . A A . 383 ARG NE 1 1 2 3236 1 1 106 ARG NH1 N 175.980 31.512 -3.993 1.00 . A A . 383 ARG NH1 1 1 2 3237 1 1 106 ARG NH2 N 175.096 33.616 -4.228 1.00 . A A . 383 ARG NH2 1 1 2 3238 1 1 106 ARG O O 170.640 26.835 -4.213 1.00 . A A . 383 ARG O 1 1 2 3239 1 1 107 GLY C C 173.134 26.044 -1.641 1.00 . A A . 384 GLY C 1 1 2 3240 1 1 107 GLY CA C 172.685 25.478 -2.974 1.00 . A A . 384 GLY CA 1 1 2 3241 1 1 107 GLY H H 173.742 26.618 -4.411 1.00 . A A . 384 GLY H 1 1 2 3242 1 1 107 GLY HA2 H 171.642 25.204 -2.903 1.00 . A A . 384 GLY HA2 1 1 2 3243 1 1 107 GLY HA3 H 173.265 24.593 -3.190 1.00 . A A . 384 GLY HA3 1 1 2 3244 1 1 107 GLY N N 172.847 26.423 -4.063 1.00 . A A . 384 GLY N 1 1 2 3245 1 1 107 GLY O O 174.233 26.589 -1.531 1.00 . A A . 384 GLY O 1 1 2 3246 1 1 108 GLY C C 171.820 27.661 1.053 1.00 . A A . 385 GLY C 1 1 2 3247 1 1 108 GLY CA C 172.617 26.425 0.690 1.00 . A A . 385 GLY CA 1 1 2 3248 1 1 108 GLY H H 171.422 25.472 -0.777 1.00 . A A . 385 GLY H 1 1 2 3249 1 1 108 GLY HA2 H 172.420 25.654 1.420 1.00 . A A . 385 GLY HA2 1 1 2 3250 1 1 108 GLY HA3 H 173.669 26.668 0.713 1.00 . A A . 385 GLY HA3 1 1 2 3251 1 1 108 GLY N N 172.283 25.916 -0.628 1.00 . A A . 385 GLY N 1 1 2 3252 1 1 108 GLY O O 172.434 28.734 1.226 1.00 . A A . 385 GLY O 1 1 3 3253 1 1 1 GLU C C 169.486 23.475 11.086 1.00 . A A . 278 GLU C 1 1 3 3254 1 1 1 GLU CA C 168.926 23.352 12.498 1.00 . A A . 278 GLU CA 1 1 3 3255 1 1 1 GLU CB C 168.294 24.675 12.934 1.00 . A A . 278 GLU CB 1 1 3 3256 1 1 1 GLU CD C 167.380 25.619 15.091 1.00 . A A . 278 GLU CD 1 1 3 3257 1 1 1 GLU CG C 167.272 24.525 14.049 1.00 . A A . 278 GLU CG 1 1 3 3258 1 1 1 GLU H1 H 170.705 23.753 13.451 1.00 . A A . 278 GLU H1 1 1 3 3259 1 1 1 GLU H2 H 170.405 22.089 13.172 1.00 . A A . 278 GLU H2 1 1 3 3260 1 1 1 GLU H3 H 169.553 22.919 14.410 1.00 . A A . 278 GLU H3 1 1 3 3261 1 1 1 GLU HA H 168.175 22.576 12.514 1.00 . A A . 278 GLU HA 1 1 3 3262 1 1 1 GLU HB2 H 169.075 25.339 13.276 1.00 . A A . 278 GLU HB2 1 1 3 3263 1 1 1 GLU HB3 H 167.803 25.124 12.081 1.00 . A A . 278 GLU HB3 1 1 3 3264 1 1 1 GLU HG2 H 166.283 24.555 13.617 1.00 . A A . 278 GLU HG2 1 1 3 3265 1 1 1 GLU HG3 H 167.424 23.571 14.532 1.00 . A A . 278 GLU HG3 1 1 3 3266 1 1 1 GLU N N 169.994 22.997 13.470 1.00 . A A . 278 GLU N 1 1 3 3267 1 1 1 GLU O O 169.759 24.577 10.609 1.00 . A A . 278 GLU O 1 1 3 3268 1 1 1 GLU OE1 O 168.509 26.095 15.337 1.00 . A A . 278 GLU OE1 1 1 3 3269 1 1 1 GLU OE2 O 166.337 26.002 15.662 1.00 . A A . 278 GLU OE2 1 1 3 3270 1 1 2 GLN C C 169.535 21.206 8.241 1.00 . A A . 279 GLN C 1 1 3 3271 1 1 2 GLN CA C 170.184 22.317 9.061 1.00 . A A . 279 GLN CA 1 1 3 3272 1 1 2 GLN CB C 171.702 22.129 9.084 1.00 . A A . 279 GLN CB 1 1 3 3273 1 1 2 GLN CD C 173.690 23.646 8.727 1.00 . A A . 279 GLN CD 1 1 3 3274 1 1 2 GLN CG C 172.459 23.356 9.564 1.00 . A A . 279 GLN CG 1 1 3 3275 1 1 2 GLN H H 169.420 21.490 10.853 1.00 . A A . 279 GLN H 1 1 3 3276 1 1 2 GLN HA H 169.955 23.267 8.603 1.00 . A A . 279 GLN HA 1 1 3 3277 1 1 2 GLN HB2 H 171.941 21.305 9.741 1.00 . A A . 279 GLN HB2 1 1 3 3278 1 1 2 GLN HB3 H 172.039 21.892 8.086 1.00 . A A . 279 GLN HB3 1 1 3 3279 1 1 2 GLN HE21 H 174.811 23.739 10.370 1.00 . A A . 279 GLN HE21 1 1 3 3280 1 1 2 GLN HE22 H 175.643 24.001 8.871 1.00 . A A . 279 GLN HE22 1 1 3 3281 1 1 2 GLN HG2 H 171.801 24.211 9.516 1.00 . A A . 279 GLN HG2 1 1 3 3282 1 1 2 GLN HG3 H 172.767 23.197 10.587 1.00 . A A . 279 GLN HG3 1 1 3 3283 1 1 2 GLN N N 169.656 22.336 10.420 1.00 . A A . 279 GLN N 1 1 3 3284 1 1 2 GLN NE2 N 174.829 23.812 9.389 1.00 . A A . 279 GLN NE2 1 1 3 3285 1 1 2 GLN O O 168.663 20.487 8.730 1.00 . A A . 279 GLN O 1 1 3 3286 1 1 2 GLN OE1 O 173.618 23.720 7.501 1.00 . A A . 279 GLN OE1 1 1 3 3287 1 1 3 ASP C C 170.115 18.708 6.336 1.00 . A A . 280 ASP C 1 1 3 3288 1 1 3 ASP CA C 169.426 20.048 6.103 1.00 . A A . 280 ASP CA 1 1 3 3289 1 1 3 ASP CB C 169.588 20.476 4.641 1.00 . A A . 280 ASP CB 1 1 3 3290 1 1 3 ASP CG C 168.311 20.300 3.843 1.00 . A A . 280 ASP CG 1 1 3 3291 1 1 3 ASP H H 170.663 21.675 6.658 1.00 . A A . 280 ASP H 1 1 3 3292 1 1 3 ASP HA H 168.374 19.942 6.322 1.00 . A A . 280 ASP HA 1 1 3 3293 1 1 3 ASP HB2 H 169.870 21.518 4.607 1.00 . A A . 280 ASP HB2 1 1 3 3294 1 1 3 ASP HB3 H 170.365 19.882 4.181 1.00 . A A . 280 ASP HB3 1 1 3 3295 1 1 3 ASP N N 169.966 21.071 6.991 1.00 . A A . 280 ASP N 1 1 3 3296 1 1 3 ASP O O 171.175 18.436 5.770 1.00 . A A . 280 ASP O 1 1 3 3297 1 1 3 ASP OD1 O 167.219 20.408 4.440 1.00 . A A . 280 ASP OD1 1 1 3 3298 1 1 3 ASP OD2 O 168.403 20.053 2.623 1.00 . A A . 280 ASP OD2 1 1 3 3299 1 1 4 ASN C C 168.949 15.558 7.778 1.00 . A A . 281 ASN C 1 1 3 3300 1 1 4 ASN CA C 170.060 16.558 7.478 1.00 . A A . 281 ASN CA 1 1 3 3301 1 1 4 ASN CB C 171.015 16.651 8.670 1.00 . A A . 281 ASN CB 1 1 3 3302 1 1 4 ASN CG C 172.054 15.547 8.665 1.00 . A A . 281 ASN CG 1 1 3 3303 1 1 4 ASN H H 168.665 18.146 7.590 1.00 . A A . 281 ASN H 1 1 3 3304 1 1 4 ASN HA H 170.610 16.220 6.613 1.00 . A A . 281 ASN HA 1 1 3 3305 1 1 4 ASN HB2 H 171.527 17.601 8.641 1.00 . A A . 281 ASN HB2 1 1 3 3306 1 1 4 ASN HB3 H 170.446 16.581 9.585 1.00 . A A . 281 ASN HB3 1 1 3 3307 1 1 4 ASN HD21 H 172.892 16.298 10.307 1.00 . A A . 281 ASN HD21 1 1 3 3308 1 1 4 ASN HD22 H 173.636 14.870 9.665 1.00 . A A . 281 ASN HD22 1 1 3 3309 1 1 4 ASN N N 169.506 17.873 7.170 1.00 . A A . 281 ASN N 1 1 3 3310 1 1 4 ASN ND2 N 172.950 15.575 9.645 1.00 . A A . 281 ASN ND2 1 1 3 3311 1 1 4 ASN O O 169.090 14.700 8.649 1.00 . A A . 281 ASN O 1 1 3 3312 1 1 4 ASN OD1 O 172.050 14.680 7.792 1.00 . A A . 281 ASN OD1 1 1 3 3313 1 1 5 SER C C 166.617 13.758 6.108 1.00 . A A . 282 SER C 1 1 3 3314 1 1 5 SER CA C 166.705 14.782 7.239 1.00 . A A . 282 SER CA 1 1 3 3315 1 1 5 SER CB C 165.407 15.586 7.315 1.00 . A A . 282 SER CB 1 1 3 3316 1 1 5 SER H H 167.790 16.379 6.371 1.00 . A A . 282 SER H 1 1 3 3317 1 1 5 SER HA H 166.848 14.257 8.171 1.00 . A A . 282 SER HA 1 1 3 3318 1 1 5 SER HB2 H 165.590 16.513 7.837 1.00 . A A . 282 SER HB2 1 1 3 3319 1 1 5 SER HB3 H 165.059 15.799 6.315 1.00 . A A . 282 SER HB3 1 1 3 3320 1 1 5 SER HG H 164.737 14.581 8.857 1.00 . A A . 282 SER HG 1 1 3 3321 1 1 5 SER N N 167.843 15.674 7.050 1.00 . A A . 282 SER N 1 1 3 3322 1 1 5 SER O O 165.544 13.225 5.827 1.00 . A A . 282 SER O 1 1 3 3323 1 1 5 SER OG O 164.400 14.866 8.005 1.00 . A A . 282 SER OG 1 1 3 3324 1 1 6 ASP C C 167.437 11.126 4.861 1.00 . A A . 283 ASP C 1 1 3 3325 1 1 6 ASP CA C 167.790 12.526 4.369 1.00 . A A . 283 ASP CA 1 1 3 3326 1 1 6 ASP CB C 169.176 12.518 3.722 1.00 . A A . 283 ASP CB 1 1 3 3327 1 1 6 ASP CG C 169.560 13.871 3.158 1.00 . A A . 283 ASP CG 1 1 3 3328 1 1 6 ASP H H 168.574 13.939 5.733 1.00 . A A . 283 ASP H 1 1 3 3329 1 1 6 ASP HA H 167.061 12.831 3.633 1.00 . A A . 283 ASP HA 1 1 3 3330 1 1 6 ASP HB2 H 169.910 12.236 4.464 1.00 . A A . 283 ASP HB2 1 1 3 3331 1 1 6 ASP HB3 H 169.187 11.796 2.919 1.00 . A A . 283 ASP HB3 1 1 3 3332 1 1 6 ASP N N 167.747 13.487 5.465 1.00 . A A . 283 ASP N 1 1 3 3333 1 1 6 ASP O O 166.940 10.295 4.100 1.00 . A A . 283 ASP O 1 1 3 3334 1 1 6 ASP OD1 O 168.772 14.429 2.366 1.00 . A A . 283 ASP OD1 1 1 3 3335 1 1 6 ASP OD2 O 170.649 14.373 3.509 1.00 . A A . 283 ASP OD2 1 1 3 3336 1 1 7 ASN C C 165.910 9.389 6.942 1.00 . A A . 284 ASN C 1 1 3 3337 1 1 7 ASN CA C 167.409 9.573 6.736 1.00 . A A . 284 ASN CA 1 1 3 3338 1 1 7 ASN CB C 168.152 9.426 8.067 1.00 . A A . 284 ASN CB 1 1 3 3339 1 1 7 ASN CG C 169.392 8.552 7.961 1.00 . A A . 284 ASN CG 1 1 3 3340 1 1 7 ASN H H 168.095 11.574 6.696 1.00 . A A . 284 ASN H 1 1 3 3341 1 1 7 ASN HA H 167.754 8.812 6.052 1.00 . A A . 284 ASN HA 1 1 3 3342 1 1 7 ASN HB2 H 168.456 10.404 8.411 1.00 . A A . 284 ASN HB2 1 1 3 3343 1 1 7 ASN HB3 H 167.486 8.987 8.796 1.00 . A A . 284 ASN HB3 1 1 3 3344 1 1 7 ASN HD21 H 169.636 9.040 6.042 1.00 . A A . 284 ASN HD21 1 1 3 3345 1 1 7 ASN HD22 H 170.808 7.948 6.698 1.00 . A A . 284 ASN HD22 1 1 3 3346 1 1 7 ASN N N 167.697 10.872 6.141 1.00 . A A . 284 ASN N 1 1 3 3347 1 1 7 ASN ND2 N 170.006 8.510 6.781 1.00 . A A . 284 ASN ND2 1 1 3 3348 1 1 7 ASN O O 165.258 10.180 7.622 1.00 . A A . 284 ASN O 1 1 3 3349 1 1 7 ASN OD1 O 169.799 7.922 8.937 1.00 . A A . 284 ASN OD1 1 1 3 3350 1 1 8 ASN C C 163.602 6.969 5.373 1.00 . A A . 285 ASN C 1 1 3 3351 1 1 8 ASN CA C 163.956 8.008 6.427 1.00 . A A . 285 ASN CA 1 1 3 3352 1 1 8 ASN CB C 163.094 9.261 6.233 1.00 . A A . 285 ASN CB 1 1 3 3353 1 1 8 ASN CG C 163.587 10.134 5.095 1.00 . A A . 285 ASN CG 1 1 3 3354 1 1 8 ASN H H 165.962 7.748 5.812 1.00 . A A . 285 ASN H 1 1 3 3355 1 1 8 ASN HA H 163.767 7.593 7.407 1.00 . A A . 285 ASN HA 1 1 3 3356 1 1 8 ASN HB2 H 162.079 8.962 6.016 1.00 . A A . 285 ASN HB2 1 1 3 3357 1 1 8 ASN HB3 H 163.107 9.844 7.142 1.00 . A A . 285 ASN HB3 1 1 3 3358 1 1 8 ASN HD21 H 162.847 8.854 3.762 1.00 . A A . 285 ASN HD21 1 1 3 3359 1 1 8 ASN HD22 H 163.640 10.249 3.109 1.00 . A A . 285 ASN HD22 1 1 3 3360 1 1 8 ASN N N 165.377 8.333 6.339 1.00 . A A . 285 ASN N 1 1 3 3361 1 1 8 ASN ND2 N 163.333 9.702 3.865 1.00 . A A . 285 ASN ND2 1 1 3 3362 1 1 8 ASN O O 162.748 6.110 5.589 1.00 . A A . 285 ASN O 1 1 3 3363 1 1 8 ASN OD1 O 164.190 11.184 5.318 1.00 . A A . 285 ASN OD1 1 1 3 3364 1 1 9 THR C C 165.163 5.060 3.129 1.00 . A A . 286 THR C 1 1 3 3365 1 1 9 THR CA C 164.059 6.109 3.144 1.00 . A A . 286 THR CA 1 1 3 3366 1 1 9 THR CB C 164.017 6.847 1.805 1.00 . A A . 286 THR CB 1 1 3 3367 1 1 9 THR CG2 C 163.741 5.935 0.628 1.00 . A A . 286 THR CG2 1 1 3 3368 1 1 9 THR H H 164.959 7.751 4.130 1.00 . A A . 286 THR H 1 1 3 3369 1 1 9 THR HA H 163.111 5.620 3.311 1.00 . A A . 286 THR HA 1 1 3 3370 1 1 9 THR HB H 164.972 7.323 1.637 1.00 . A A . 286 THR HB 1 1 3 3371 1 1 9 THR HG1 H 162.186 7.469 2.118 1.00 . A A . 286 THR HG1 1 1 3 3372 1 1 9 THR HG21 H 162.825 5.391 0.801 1.00 . A A . 286 THR HG21 1 1 3 3373 1 1 9 THR HG22 H 164.558 5.239 0.512 1.00 . A A . 286 THR HG22 1 1 3 3374 1 1 9 THR HG23 H 163.643 6.527 -0.270 1.00 . A A . 286 THR HG23 1 1 3 3375 1 1 9 THR N N 164.281 7.048 4.235 1.00 . A A . 286 THR N 1 1 3 3376 1 1 9 THR O O 166.333 5.381 2.915 1.00 . A A . 286 THR O 1 1 3 3377 1 1 9 THR OG1 O 163.015 7.848 1.816 1.00 . A A . 286 THR OG1 1 1 3 3378 1 1 10 ILE C C 165.915 2.094 2.012 1.00 . A A . 287 ILE C 1 1 3 3379 1 1 10 ILE CA C 165.765 2.725 3.389 1.00 . A A . 287 ILE CA 1 1 3 3380 1 1 10 ILE CB C 165.386 1.637 4.412 1.00 . A A . 287 ILE CB 1 1 3 3381 1 1 10 ILE CD1 C 163.884 -0.410 4.550 1.00 . A A . 287 ILE CD1 1 1 3 3382 1 1 10 ILE CG1 C 164.039 1.011 4.054 1.00 . A A . 287 ILE CG1 1 1 3 3383 1 1 10 ILE CG2 C 165.349 2.224 5.815 1.00 . A A . 287 ILE CG2 1 1 3 3384 1 1 10 ILE H H 163.847 3.608 3.536 1.00 . A A . 287 ILE H 1 1 3 3385 1 1 10 ILE HA H 166.717 3.145 3.682 1.00 . A A . 287 ILE HA 1 1 3 3386 1 1 10 ILE HB H 166.148 0.874 4.390 1.00 . A A . 287 ILE HB 1 1 3 3387 1 1 10 ILE HD11 H 163.743 -0.403 5.622 1.00 . A A . 287 ILE HD11 1 1 3 3388 1 1 10 ILE HD12 H 164.770 -0.975 4.307 1.00 . A A . 287 ILE HD12 1 1 3 3389 1 1 10 ILE HD13 H 163.026 -0.865 4.079 1.00 . A A . 287 ILE HD13 1 1 3 3390 1 1 10 ILE HG12 H 163.246 1.602 4.489 1.00 . A A . 287 ILE HG12 1 1 3 3391 1 1 10 ILE HG13 H 163.927 1.001 2.981 1.00 . A A . 287 ILE HG13 1 1 3 3392 1 1 10 ILE HG21 H 165.265 1.426 6.537 1.00 . A A . 287 ILE HG21 1 1 3 3393 1 1 10 ILE HG22 H 164.498 2.884 5.907 1.00 . A A . 287 ILE HG22 1 1 3 3394 1 1 10 ILE HG23 H 166.257 2.780 5.997 1.00 . A A . 287 ILE HG23 1 1 3 3395 1 1 10 ILE N N 164.792 3.807 3.367 1.00 . A A . 287 ILE N 1 1 3 3396 1 1 10 ILE O O 165.179 2.422 1.082 1.00 . A A . 287 ILE O 1 1 3 3397 1 1 11 PHE C C 167.217 -0.993 0.818 1.00 . A A . 288 PHE C 1 1 3 3398 1 1 11 PHE CA C 167.134 0.516 0.627 1.00 . A A . 288 PHE CA 1 1 3 3399 1 1 11 PHE CB C 168.440 1.026 0.011 1.00 . A A . 288 PHE CB 1 1 3 3400 1 1 11 PHE CD1 C 167.512 3.228 -0.762 1.00 . A A . 288 PHE CD1 1 1 3 3401 1 1 11 PHE CD2 C 168.801 1.935 -2.298 1.00 . A A . 288 PHE CD2 1 1 3 3402 1 1 11 PHE CE1 C 167.337 4.204 -1.727 1.00 . A A . 288 PHE CE1 1 1 3 3403 1 1 11 PHE CE2 C 168.629 2.907 -3.266 1.00 . A A . 288 PHE CE2 1 1 3 3404 1 1 11 PHE CG C 168.245 2.084 -1.038 1.00 . A A . 288 PHE CG 1 1 3 3405 1 1 11 PHE CZ C 167.896 4.043 -2.980 1.00 . A A . 288 PHE CZ 1 1 3 3406 1 1 11 PHE H H 167.434 0.975 2.668 1.00 . A A . 288 PHE H 1 1 3 3407 1 1 11 PHE HA H 166.318 0.741 -0.043 1.00 . A A . 288 PHE HA 1 1 3 3408 1 1 11 PHE HB2 H 169.056 1.446 0.792 1.00 . A A . 288 PHE HB2 1 1 3 3409 1 1 11 PHE HB3 H 168.963 0.199 -0.446 1.00 . A A . 288 PHE HB3 1 1 3 3410 1 1 11 PHE HD1 H 167.076 3.355 0.216 1.00 . A A . 288 PHE HD1 1 1 3 3411 1 1 11 PHE HD2 H 169.374 1.047 -2.524 1.00 . A A . 288 PHE HD2 1 1 3 3412 1 1 11 PHE HE1 H 166.764 5.090 -1.500 1.00 . A A . 288 PHE HE1 1 1 3 3413 1 1 11 PHE HE2 H 169.067 2.780 -4.245 1.00 . A A . 288 PHE HE2 1 1 3 3414 1 1 11 PHE HZ H 167.760 4.803 -3.735 1.00 . A A . 288 PHE HZ 1 1 3 3415 1 1 11 PHE N N 166.877 1.191 1.890 1.00 . A A . 288 PHE N 1 1 3 3416 1 1 11 PHE O O 168.190 -1.501 1.376 1.00 . A A . 288 PHE O 1 1 3 3417 1 1 12 VAL C C 166.598 -3.788 -0.878 1.00 . A A . 289 VAL C 1 1 3 3418 1 1 12 VAL CA C 166.171 -3.164 0.446 1.00 . A A . 289 VAL CA 1 1 3 3419 1 1 12 VAL CB C 164.769 -3.703 0.827 1.00 . A A . 289 VAL CB 1 1 3 3420 1 1 12 VAL CG1 C 164.888 -4.786 1.888 1.00 . A A . 289 VAL CG1 1 1 3 3421 1 1 12 VAL CG2 C 163.861 -2.578 1.308 1.00 . A A . 289 VAL CG2 1 1 3 3422 1 1 12 VAL H H 165.452 -1.244 -0.100 1.00 . A A . 289 VAL H 1 1 3 3423 1 1 12 VAL HA H 166.873 -3.456 1.215 1.00 . A A . 289 VAL HA 1 1 3 3424 1 1 12 VAL HB H 164.322 -4.145 -0.054 1.00 . A A . 289 VAL HB 1 1 3 3425 1 1 12 VAL HG11 H 165.885 -5.200 1.869 1.00 . A A . 289 VAL HG11 1 1 3 3426 1 1 12 VAL HG12 H 164.170 -5.568 1.685 1.00 . A A . 289 VAL HG12 1 1 3 3427 1 1 12 VAL HG13 H 164.692 -4.360 2.861 1.00 . A A . 289 VAL HG13 1 1 3 3428 1 1 12 VAL HG21 H 162.916 -2.992 1.629 1.00 . A A . 289 VAL HG21 1 1 3 3429 1 1 12 VAL HG22 H 163.691 -1.880 0.501 1.00 . A A . 289 VAL HG22 1 1 3 3430 1 1 12 VAL HG23 H 164.328 -2.065 2.136 1.00 . A A . 289 VAL HG23 1 1 3 3431 1 1 12 VAL N N 166.197 -1.708 0.342 1.00 . A A . 289 VAL N 1 1 3 3432 1 1 12 VAL O O 165.915 -3.640 -1.891 1.00 . A A . 289 VAL O 1 1 3 3433 1 1 13 GLN C C 168.389 -6.611 -1.912 1.00 . A A . 290 GLN C 1 1 3 3434 1 1 13 GLN CA C 168.253 -5.100 -2.082 1.00 . A A . 290 GLN CA 1 1 3 3435 1 1 13 GLN CB C 169.625 -4.516 -2.434 1.00 . A A . 290 GLN CB 1 1 3 3436 1 1 13 GLN CD C 168.822 -2.294 -3.290 1.00 . A A . 290 GLN CD 1 1 3 3437 1 1 13 GLN CG C 169.706 -3.006 -2.293 1.00 . A A . 290 GLN CG 1 1 3 3438 1 1 13 GLN H H 168.246 -4.548 -0.037 1.00 . A A . 290 GLN H 1 1 3 3439 1 1 13 GLN HA H 167.564 -4.886 -2.889 1.00 . A A . 290 GLN HA 1 1 3 3440 1 1 13 GLN HB2 H 170.367 -4.956 -1.784 1.00 . A A . 290 GLN HB2 1 1 3 3441 1 1 13 GLN HB3 H 169.861 -4.773 -3.456 1.00 . A A . 290 GLN HB3 1 1 3 3442 1 1 13 GLN HE21 H 167.521 -1.858 -1.852 1.00 . A A . 290 GLN HE21 1 1 3 3443 1 1 13 GLN HE22 H 167.097 -1.328 -3.444 1.00 . A A . 290 GLN HE22 1 1 3 3444 1 1 13 GLN HG2 H 169.396 -2.731 -1.296 1.00 . A A . 290 GLN HG2 1 1 3 3445 1 1 13 GLN HG3 H 170.729 -2.696 -2.451 1.00 . A A . 290 GLN HG3 1 1 3 3446 1 1 13 GLN N N 167.737 -4.472 -0.871 1.00 . A A . 290 GLN N 1 1 3 3447 1 1 13 GLN NE2 N 167.704 -1.766 -2.813 1.00 . A A . 290 GLN NE2 1 1 3 3448 1 1 13 GLN O O 168.983 -7.073 -0.940 1.00 . A A . 290 GLN O 1 1 3 3449 1 1 13 GLN OE1 O 169.143 -2.215 -4.476 1.00 . A A . 290 GLN OE1 1 1 3 3450 1 1 14 GLY C C 166.661 -9.556 -2.653 1.00 . A A . 291 GLY C 1 1 3 3451 1 1 14 GLY CA C 167.986 -8.825 -2.798 1.00 . A A . 291 GLY CA 1 1 3 3452 1 1 14 GLY H H 167.422 -6.960 -3.638 1.00 . A A . 291 GLY H 1 1 3 3453 1 1 14 GLY HA2 H 168.469 -9.174 -3.698 1.00 . A A . 291 GLY HA2 1 1 3 3454 1 1 14 GLY HA3 H 168.613 -9.076 -1.955 1.00 . A A . 291 GLY HA3 1 1 3 3455 1 1 14 GLY N N 167.867 -7.377 -2.871 1.00 . A A . 291 GLY N 1 1 3 3456 1 1 14 GLY O O 166.382 -10.134 -1.604 1.00 . A A . 291 GLY O 1 1 3 3457 1 1 15 LEU C C 164.493 -11.239 -4.867 1.00 . A A . 292 LEU C 1 1 3 3458 1 1 15 LEU CA C 164.577 -10.265 -3.692 1.00 . A A . 292 LEU CA 1 1 3 3459 1 1 15 LEU CB C 163.385 -9.291 -3.723 1.00 . A A . 292 LEU CB 1 1 3 3460 1 1 15 LEU CD1 C 164.459 -7.650 -2.151 1.00 . A A . 292 LEU CD1 1 1 3 3461 1 1 15 LEU CD2 C 164.513 -7.242 -4.623 1.00 . A A . 292 LEU CD2 1 1 3 3462 1 1 15 LEU CG C 163.711 -7.818 -3.466 1.00 . A A . 292 LEU CG 1 1 3 3463 1 1 15 LEU H H 166.143 -9.105 -4.533 1.00 . A A . 292 LEU H 1 1 3 3464 1 1 15 LEU HA H 164.536 -10.835 -2.775 1.00 . A A . 292 LEU HA 1 1 3 3465 1 1 15 LEU HB2 H 162.909 -9.366 -4.688 1.00 . A A . 292 LEU HB2 1 1 3 3466 1 1 15 LEU HB3 H 162.679 -9.611 -2.972 1.00 . A A . 292 LEU HB3 1 1 3 3467 1 1 15 LEU HD11 H 163.989 -6.872 -1.568 1.00 . A A . 292 LEU HD11 1 1 3 3468 1 1 15 LEU HD12 H 165.485 -7.378 -2.351 1.00 . A A . 292 LEU HD12 1 1 3 3469 1 1 15 LEU HD13 H 164.434 -8.578 -1.599 1.00 . A A . 292 LEU HD13 1 1 3 3470 1 1 15 LEU HD21 H 164.568 -7.966 -5.422 1.00 . A A . 292 LEU HD21 1 1 3 3471 1 1 15 LEU HD22 H 165.509 -7.001 -4.285 1.00 . A A . 292 LEU HD22 1 1 3 3472 1 1 15 LEU HD23 H 164.029 -6.346 -4.983 1.00 . A A . 292 LEU HD23 1 1 3 3473 1 1 15 LEU HG H 162.787 -7.263 -3.393 1.00 . A A . 292 LEU HG 1 1 3 3474 1 1 15 LEU N N 165.858 -9.561 -3.713 1.00 . A A . 292 LEU N 1 1 3 3475 1 1 15 LEU O O 164.690 -12.442 -4.698 1.00 . A A . 292 LEU O 1 1 3 3476 1 1 16 GLY C C 162.912 -11.238 -8.088 1.00 . A A . 293 GLY C 1 1 3 3477 1 1 16 GLY CA C 164.120 -11.556 -7.234 1.00 . A A . 293 GLY CA 1 1 3 3478 1 1 16 GLY H H 164.068 -9.748 -6.136 1.00 . A A . 293 GLY H 1 1 3 3479 1 1 16 GLY HA2 H 165.012 -11.421 -7.827 1.00 . A A . 293 GLY HA2 1 1 3 3480 1 1 16 GLY HA3 H 164.062 -12.589 -6.920 1.00 . A A . 293 GLY HA3 1 1 3 3481 1 1 16 GLY N N 164.210 -10.713 -6.057 1.00 . A A . 293 GLY N 1 1 3 3482 1 1 16 GLY O O 163.015 -10.526 -9.085 1.00 . A A . 293 GLY O 1 1 3 3483 1 1 17 GLU C C 159.371 -11.386 -7.435 1.00 . A A . 294 GLU C 1 1 3 3484 1 1 17 GLU CA C 160.526 -11.558 -8.416 1.00 . A A . 294 GLU CA 1 1 3 3485 1 1 17 GLU CB C 160.266 -12.741 -9.350 1.00 . A A . 294 GLU CB 1 1 3 3486 1 1 17 GLU CD C 158.856 -11.267 -10.842 1.00 . A A . 294 GLU CD 1 1 3 3487 1 1 17 GLU CG C 158.996 -12.618 -10.167 1.00 . A A . 294 GLU CG 1 1 3 3488 1 1 17 GLU H H 161.750 -12.335 -6.897 1.00 . A A . 294 GLU H 1 1 3 3489 1 1 17 GLU HA H 160.630 -10.658 -9.004 1.00 . A A . 294 GLU HA 1 1 3 3490 1 1 17 GLU HB2 H 161.098 -12.834 -10.033 1.00 . A A . 294 GLU HB2 1 1 3 3491 1 1 17 GLU HB3 H 160.200 -13.641 -8.757 1.00 . A A . 294 GLU HB3 1 1 3 3492 1 1 17 GLU HG2 H 159.005 -13.383 -10.927 1.00 . A A . 294 GLU HG2 1 1 3 3493 1 1 17 GLU HG3 H 158.151 -12.770 -9.515 1.00 . A A . 294 GLU HG3 1 1 3 3494 1 1 17 GLU N N 161.765 -11.774 -7.695 1.00 . A A . 294 GLU N 1 1 3 3495 1 1 17 GLU O O 158.282 -11.921 -7.632 1.00 . A A . 294 GLU O 1 1 3 3496 1 1 17 GLU OE1 O 159.359 -11.115 -11.976 1.00 . A A . 294 GLU OE1 1 1 3 3497 1 1 17 GLU OE2 O 158.245 -10.362 -10.237 1.00 . A A . 294 GLU OE2 1 1 3 3498 1 1 18 ASN C C 158.634 -8.952 -4.869 1.00 . A A . 295 ASN C 1 1 3 3499 1 1 18 ASN CA C 158.619 -10.409 -5.340 1.00 . A A . 295 ASN CA 1 1 3 3500 1 1 18 ASN CB C 158.849 -11.384 -4.170 1.00 . A A . 295 ASN CB 1 1 3 3501 1 1 18 ASN CG C 159.295 -10.712 -2.881 1.00 . A A . 295 ASN CG 1 1 3 3502 1 1 18 ASN H H 160.519 -10.252 -6.256 1.00 . A A . 295 ASN H 1 1 3 3503 1 1 18 ASN HA H 157.655 -10.618 -5.780 1.00 . A A . 295 ASN HA 1 1 3 3504 1 1 18 ASN HB2 H 157.930 -11.913 -3.970 1.00 . A A . 295 ASN HB2 1 1 3 3505 1 1 18 ASN HB3 H 159.607 -12.098 -4.459 1.00 . A A . 295 ASN HB3 1 1 3 3506 1 1 18 ASN HD21 H 160.889 -9.958 -3.802 1.00 . A A . 295 ASN HD21 1 1 3 3507 1 1 18 ASN HD22 H 160.729 -9.561 -2.122 1.00 . A A . 295 ASN HD22 1 1 3 3508 1 1 18 ASN N N 159.628 -10.645 -6.365 1.00 . A A . 295 ASN N 1 1 3 3509 1 1 18 ASN ND2 N 160.418 -10.006 -2.941 1.00 . A A . 295 ASN ND2 1 1 3 3510 1 1 18 ASN O O 158.053 -8.617 -3.835 1.00 . A A . 295 ASN O 1 1 3 3511 1 1 18 ASN OD1 O 158.638 -10.827 -1.847 1.00 . A A . 295 ASN OD1 1 1 3 3512 1 1 19 VAL C C 158.100 -5.932 -5.614 1.00 . A A . 296 VAL C 1 1 3 3513 1 1 19 VAL CA C 159.389 -6.676 -5.278 1.00 . A A . 296 VAL CA 1 1 3 3514 1 1 19 VAL CB C 160.565 -5.978 -5.987 1.00 . A A . 296 VAL CB 1 1 3 3515 1 1 19 VAL CG1 C 161.045 -4.788 -5.172 1.00 . A A . 296 VAL CG1 1 1 3 3516 1 1 19 VAL CG2 C 161.710 -6.951 -6.237 1.00 . A A . 296 VAL CG2 1 1 3 3517 1 1 19 VAL H H 159.743 -8.407 -6.443 1.00 . A A . 296 VAL H 1 1 3 3518 1 1 19 VAL HA H 159.555 -6.610 -4.215 1.00 . A A . 296 VAL HA 1 1 3 3519 1 1 19 VAL HB H 160.215 -5.613 -6.938 1.00 . A A . 296 VAL HB 1 1 3 3520 1 1 19 VAL HG11 H 160.202 -4.319 -4.687 1.00 . A A . 296 VAL HG11 1 1 3 3521 1 1 19 VAL HG12 H 161.527 -4.075 -5.823 1.00 . A A . 296 VAL HG12 1 1 3 3522 1 1 19 VAL HG13 H 161.748 -5.124 -4.423 1.00 . A A . 296 VAL HG13 1 1 3 3523 1 1 19 VAL HG21 H 162.611 -6.400 -6.457 1.00 . A A . 296 VAL HG21 1 1 3 3524 1 1 19 VAL HG22 H 161.463 -7.589 -7.075 1.00 . A A . 296 VAL HG22 1 1 3 3525 1 1 19 VAL HG23 H 161.864 -7.559 -5.358 1.00 . A A . 296 VAL HG23 1 1 3 3526 1 1 19 VAL N N 159.301 -8.088 -5.629 1.00 . A A . 296 VAL N 1 1 3 3527 1 1 19 VAL O O 157.903 -5.489 -6.746 1.00 . A A . 296 VAL O 1 1 3 3528 1 1 20 THR C C 155.741 -4.110 -3.652 1.00 . A A . 297 THR C 1 1 3 3529 1 1 20 THR CA C 155.966 -5.092 -4.795 1.00 . A A . 297 THR CA 1 1 3 3530 1 1 20 THR CB C 154.806 -6.084 -4.873 1.00 . A A . 297 THR CB 1 1 3 3531 1 1 20 THR CG2 C 154.351 -6.359 -6.288 1.00 . A A . 297 THR CG2 1 1 3 3532 1 1 20 THR H H 157.451 -6.159 -3.739 1.00 . A A . 297 THR H 1 1 3 3533 1 1 20 THR HA H 156.021 -4.540 -5.720 1.00 . A A . 297 THR HA 1 1 3 3534 1 1 20 THR HB H 153.962 -5.682 -4.326 1.00 . A A . 297 THR HB 1 1 3 3535 1 1 20 THR HG1 H 154.392 -7.887 -4.232 1.00 . A A . 297 THR HG1 1 1 3 3536 1 1 20 THR HG21 H 153.878 -7.330 -6.332 1.00 . A A . 297 THR HG21 1 1 3 3537 1 1 20 THR HG22 H 155.204 -6.344 -6.951 1.00 . A A . 297 THR HG22 1 1 3 3538 1 1 20 THR HG23 H 153.645 -5.601 -6.594 1.00 . A A . 297 THR HG23 1 1 3 3539 1 1 20 THR N N 157.232 -5.791 -4.619 1.00 . A A . 297 THR N 1 1 3 3540 1 1 20 THR O O 156.232 -4.316 -2.543 1.00 . A A . 297 THR O 1 1 3 3541 1 1 20 THR OG1 O 155.166 -7.324 -4.290 1.00 . A A . 297 THR OG1 1 1 3 3542 1 1 21 ILE C C 153.891 -2.587 -1.779 1.00 . A A . 298 ILE C 1 1 3 3543 1 1 21 ILE CA C 154.738 -2.029 -2.913 1.00 . A A . 298 ILE CA 1 1 3 3544 1 1 21 ILE CB C 154.026 -0.801 -3.514 1.00 . A A . 298 ILE CB 1 1 3 3545 1 1 21 ILE CD1 C 156.153 0.256 -4.429 1.00 . A A . 298 ILE CD1 1 1 3 3546 1 1 21 ILE CG1 C 154.780 -0.292 -4.746 1.00 . A A . 298 ILE CG1 1 1 3 3547 1 1 21 ILE CG2 C 153.898 0.301 -2.474 1.00 . A A . 298 ILE CG2 1 1 3 3548 1 1 21 ILE H H 154.646 -2.923 -4.829 1.00 . A A . 298 ILE H 1 1 3 3549 1 1 21 ILE HA H 155.684 -1.710 -2.508 1.00 . A A . 298 ILE HA 1 1 3 3550 1 1 21 ILE HB H 153.031 -1.099 -3.810 1.00 . A A . 298 ILE HB 1 1 3 3551 1 1 21 ILE HD11 H 156.806 -0.552 -4.135 1.00 . A A . 298 ILE HD11 1 1 3 3552 1 1 21 ILE HD12 H 156.078 0.971 -3.623 1.00 . A A . 298 ILE HD12 1 1 3 3553 1 1 21 ILE HD13 H 156.557 0.743 -5.305 1.00 . A A . 298 ILE HD13 1 1 3 3554 1 1 21 ILE HG12 H 154.903 -1.104 -5.449 1.00 . A A . 298 ILE HG12 1 1 3 3555 1 1 21 ILE HG13 H 154.205 0.498 -5.211 1.00 . A A . 298 ILE HG13 1 1 3 3556 1 1 21 ILE HG21 H 153.287 1.099 -2.869 1.00 . A A . 298 ILE HG21 1 1 3 3557 1 1 21 ILE HG22 H 154.878 0.684 -2.233 1.00 . A A . 298 ILE HG22 1 1 3 3558 1 1 21 ILE HG23 H 153.437 -0.097 -1.583 1.00 . A A . 298 ILE HG23 1 1 3 3559 1 1 21 ILE N N 155.008 -3.039 -3.927 1.00 . A A . 298 ILE N 1 1 3 3560 1 1 21 ILE O O 154.213 -2.400 -0.607 1.00 . A A . 298 ILE O 1 1 3 3561 1 1 22 GLU C C 152.631 -4.968 -0.365 1.00 . A A . 299 GLU C 1 1 3 3562 1 1 22 GLU CA C 151.929 -3.848 -1.122 1.00 . A A . 299 GLU CA 1 1 3 3563 1 1 22 GLU CB C 150.641 -4.366 -1.763 1.00 . A A . 299 GLU CB 1 1 3 3564 1 1 22 GLU CD C 150.811 -4.644 -4.270 1.00 . A A . 299 GLU CD 1 1 3 3565 1 1 22 GLU CG C 150.872 -5.327 -2.918 1.00 . A A . 299 GLU CG 1 1 3 3566 1 1 22 GLU H H 152.605 -3.388 -3.078 1.00 . A A . 299 GLU H 1 1 3 3567 1 1 22 GLU HA H 151.676 -3.066 -0.421 1.00 . A A . 299 GLU HA 1 1 3 3568 1 1 22 GLU HB2 H 150.063 -4.874 -1.008 1.00 . A A . 299 GLU HB2 1 1 3 3569 1 1 22 GLU HB3 H 150.077 -3.522 -2.130 1.00 . A A . 299 GLU HB3 1 1 3 3570 1 1 22 GLU HG2 H 151.845 -5.779 -2.805 1.00 . A A . 299 GLU HG2 1 1 3 3571 1 1 22 GLU HG3 H 150.115 -6.096 -2.884 1.00 . A A . 299 GLU HG3 1 1 3 3572 1 1 22 GLU N N 152.811 -3.267 -2.128 1.00 . A A . 299 GLU N 1 1 3 3573 1 1 22 GLU O O 152.410 -5.154 0.832 1.00 . A A . 299 GLU O 1 1 3 3574 1 1 22 GLU OE1 O 150.259 -3.526 -4.347 1.00 . A A . 299 GLU OE1 1 1 3 3575 1 1 22 GLU OE2 O 151.312 -5.229 -5.253 1.00 . A A . 299 GLU OE2 1 1 3 3576 1 1 23 SER C C 155.277 -6.285 0.491 1.00 . A A . 300 SER C 1 1 3 3577 1 1 23 SER CA C 154.211 -6.813 -0.457 1.00 . A A . 300 SER CA 1 1 3 3578 1 1 23 SER CB C 154.855 -7.688 -1.534 1.00 . A A . 300 SER CB 1 1 3 3579 1 1 23 SER H H 153.613 -5.515 -2.018 1.00 . A A . 300 SER H 1 1 3 3580 1 1 23 SER HA H 153.510 -7.407 0.105 1.00 . A A . 300 SER HA 1 1 3 3581 1 1 23 SER HB2 H 155.536 -7.091 -2.120 1.00 . A A . 300 SER HB2 1 1 3 3582 1 1 23 SER HB3 H 155.398 -8.494 -1.061 1.00 . A A . 300 SER HB3 1 1 3 3583 1 1 23 SER HG H 154.075 -9.167 -2.556 1.00 . A A . 300 SER HG 1 1 3 3584 1 1 23 SER N N 153.478 -5.713 -1.067 1.00 . A A . 300 SER N 1 1 3 3585 1 1 23 SER O O 155.433 -6.782 1.610 1.00 . A A . 300 SER O 1 1 3 3586 1 1 23 SER OG O 153.875 -8.241 -2.394 1.00 . A A . 300 SER OG 1 1 3 3587 1 1 24 VAL C C 156.377 -3.902 2.020 1.00 . A A . 301 VAL C 1 1 3 3588 1 1 24 VAL CA C 157.027 -4.657 0.877 1.00 . A A . 301 VAL CA 1 1 3 3589 1 1 24 VAL CB C 157.922 -3.698 0.066 1.00 . A A . 301 VAL CB 1 1 3 3590 1 1 24 VAL CG1 C 159.012 -3.105 0.944 1.00 . A A . 301 VAL CG1 1 1 3 3591 1 1 24 VAL CG2 C 158.528 -4.418 -1.129 1.00 . A A . 301 VAL CG2 1 1 3 3592 1 1 24 VAL H H 155.811 -4.884 -0.838 1.00 . A A . 301 VAL H 1 1 3 3593 1 1 24 VAL HA H 157.643 -5.448 1.278 1.00 . A A . 301 VAL HA 1 1 3 3594 1 1 24 VAL HB H 157.308 -2.890 -0.303 1.00 . A A . 301 VAL HB 1 1 3 3595 1 1 24 VAL HG11 H 158.561 -2.583 1.775 1.00 . A A . 301 VAL HG11 1 1 3 3596 1 1 24 VAL HG12 H 159.605 -2.414 0.363 1.00 . A A . 301 VAL HG12 1 1 3 3597 1 1 24 VAL HG13 H 159.644 -3.897 1.316 1.00 . A A . 301 VAL HG13 1 1 3 3598 1 1 24 VAL HG21 H 157.935 -5.288 -1.365 1.00 . A A . 301 VAL HG21 1 1 3 3599 1 1 24 VAL HG22 H 159.537 -4.722 -0.891 1.00 . A A . 301 VAL HG22 1 1 3 3600 1 1 24 VAL HG23 H 158.544 -3.752 -1.981 1.00 . A A . 301 VAL HG23 1 1 3 3601 1 1 24 VAL N N 155.995 -5.257 0.051 1.00 . A A . 301 VAL N 1 1 3 3602 1 1 24 VAL O O 156.782 -4.017 3.172 1.00 . A A . 301 VAL O 1 1 3 3603 1 1 25 ALA C C 153.925 -3.279 3.677 1.00 . A A . 302 ALA C 1 1 3 3604 1 1 25 ALA CA C 154.602 -2.372 2.658 1.00 . A A . 302 ALA CA 1 1 3 3605 1 1 25 ALA CB C 153.568 -1.515 1.949 1.00 . A A . 302 ALA CB 1 1 3 3606 1 1 25 ALA H H 155.071 -3.116 0.745 1.00 . A A . 302 ALA H 1 1 3 3607 1 1 25 ALA HA H 155.293 -1.718 3.169 1.00 . A A . 302 ALA HA 1 1 3 3608 1 1 25 ALA HB1 H 153.019 -2.124 1.245 1.00 . A A . 302 ALA HB1 1 1 3 3609 1 1 25 ALA HB2 H 154.062 -0.714 1.422 1.00 . A A . 302 ALA HB2 1 1 3 3610 1 1 25 ALA HB3 H 152.885 -1.102 2.674 1.00 . A A . 302 ALA HB3 1 1 3 3611 1 1 25 ALA N N 155.347 -3.145 1.682 1.00 . A A . 302 ALA N 1 1 3 3612 1 1 25 ALA O O 153.713 -2.891 4.825 1.00 . A A . 302 ALA O 1 1 3 3613 1 1 26 ASP C C 153.864 -6.044 5.142 1.00 . A A . 303 ASP C 1 1 3 3614 1 1 26 ASP CA C 152.908 -5.445 4.114 1.00 . A A . 303 ASP CA 1 1 3 3615 1 1 26 ASP CB C 152.279 -6.562 3.280 1.00 . A A . 303 ASP CB 1 1 3 3616 1 1 26 ASP CG C 150.854 -6.246 2.872 1.00 . A A . 303 ASP CG 1 1 3 3617 1 1 26 ASP H H 153.763 -4.731 2.316 1.00 . A A . 303 ASP H 1 1 3 3618 1 1 26 ASP HA H 152.125 -4.921 4.639 1.00 . A A . 303 ASP HA 1 1 3 3619 1 1 26 ASP HB2 H 152.865 -6.709 2.385 1.00 . A A . 303 ASP HB2 1 1 3 3620 1 1 26 ASP HB3 H 152.276 -7.475 3.856 1.00 . A A . 303 ASP HB3 1 1 3 3621 1 1 26 ASP N N 153.576 -4.485 3.246 1.00 . A A . 303 ASP N 1 1 3 3622 1 1 26 ASP O O 153.485 -6.275 6.289 1.00 . A A . 303 ASP O 1 1 3 3623 1 1 26 ASP OD1 O 150.580 -5.079 2.522 1.00 . A A . 303 ASP OD1 1 1 3 3624 1 1 26 ASP OD2 O 150.010 -7.167 2.903 1.00 . A A . 303 ASP OD2 1 1 3 3625 1 1 27 TYR C C 156.964 -5.854 6.296 1.00 . A A . 304 TYR C 1 1 3 3626 1 1 27 TYR CA C 156.081 -6.909 5.622 1.00 . A A . 304 TYR CA 1 1 3 3627 1 1 27 TYR CB C 156.932 -7.931 4.855 1.00 . A A . 304 TYR CB 1 1 3 3628 1 1 27 TYR CD1 C 159.340 -7.672 5.567 1.00 . A A . 304 TYR CD1 1 1 3 3629 1 1 27 TYR CD2 C 158.727 -6.933 3.387 1.00 . A A . 304 TYR CD2 1 1 3 3630 1 1 27 TYR CE1 C 160.647 -7.288 5.335 1.00 . A A . 304 TYR CE1 1 1 3 3631 1 1 27 TYR CE2 C 160.030 -6.545 3.146 1.00 . A A . 304 TYR CE2 1 1 3 3632 1 1 27 TYR CG C 158.361 -7.502 4.599 1.00 . A A . 304 TYR CG 1 1 3 3633 1 1 27 TYR CZ C 160.986 -6.725 4.122 1.00 . A A . 304 TYR CZ 1 1 3 3634 1 1 27 TYR H H 155.345 -6.127 3.793 1.00 . A A . 304 TYR H 1 1 3 3635 1 1 27 TYR HA H 155.535 -7.433 6.392 1.00 . A A . 304 TYR HA 1 1 3 3636 1 1 27 TYR HB2 H 156.965 -8.849 5.416 1.00 . A A . 304 TYR HB2 1 1 3 3637 1 1 27 TYR HB3 H 156.468 -8.117 3.897 1.00 . A A . 304 TYR HB3 1 1 3 3638 1 1 27 TYR HD1 H 159.071 -8.115 6.515 1.00 . A A . 304 TYR HD1 1 1 3 3639 1 1 27 TYR HD2 H 157.975 -6.793 2.625 1.00 . A A . 304 TYR HD2 1 1 3 3640 1 1 27 TYR HE1 H 161.394 -7.429 6.100 1.00 . A A . 304 TYR HE1 1 1 3 3641 1 1 27 TYR HE2 H 160.294 -6.101 2.198 1.00 . A A . 304 TYR HE2 1 1 3 3642 1 1 27 TYR HH H 162.668 -5.983 4.690 1.00 . A A . 304 TYR HH 1 1 3 3643 1 1 27 TYR N N 155.097 -6.315 4.725 1.00 . A A . 304 TYR N 1 1 3 3644 1 1 27 TYR O O 157.548 -6.109 7.347 1.00 . A A . 304 TYR O 1 1 3 3645 1 1 27 TYR OH O 162.288 -6.344 3.886 1.00 . A A . 304 TYR OH 1 1 3 3646 1 1 28 PHE C C 157.071 -2.664 7.137 1.00 . A A . 305 PHE C 1 1 3 3647 1 1 28 PHE CA C 157.885 -3.603 6.247 1.00 . A A . 305 PHE CA 1 1 3 3648 1 1 28 PHE CB C 158.557 -2.799 5.129 1.00 . A A . 305 PHE CB 1 1 3 3649 1 1 28 PHE CD1 C 160.809 -2.420 6.164 1.00 . A A . 305 PHE CD1 1 1 3 3650 1 1 28 PHE CD2 C 160.703 -3.532 4.059 1.00 . A A . 305 PHE CD2 1 1 3 3651 1 1 28 PHE CE1 C 162.186 -2.527 6.155 1.00 . A A . 305 PHE CE1 1 1 3 3652 1 1 28 PHE CE2 C 162.079 -3.643 4.045 1.00 . A A . 305 PHE CE2 1 1 3 3653 1 1 28 PHE CG C 160.053 -2.920 5.118 1.00 . A A . 305 PHE CG 1 1 3 3654 1 1 28 PHE CZ C 162.822 -3.141 5.095 1.00 . A A . 305 PHE CZ 1 1 3 3655 1 1 28 PHE H H 156.579 -4.528 4.850 1.00 . A A . 305 PHE H 1 1 3 3656 1 1 28 PHE HA H 158.653 -4.063 6.849 1.00 . A A . 305 PHE HA 1 1 3 3657 1 1 28 PHE HB2 H 158.195 -3.145 4.176 1.00 . A A . 305 PHE HB2 1 1 3 3658 1 1 28 PHE HB3 H 158.308 -1.755 5.245 1.00 . A A . 305 PHE HB3 1 1 3 3659 1 1 28 PHE HD1 H 160.312 -1.940 6.996 1.00 . A A . 305 PHE HD1 1 1 3 3660 1 1 28 PHE HD2 H 160.122 -3.925 3.239 1.00 . A A . 305 PHE HD2 1 1 3 3661 1 1 28 PHE HE1 H 162.765 -2.133 6.978 1.00 . A A . 305 PHE HE1 1 1 3 3662 1 1 28 PHE HE2 H 162.573 -4.124 3.214 1.00 . A A . 305 PHE HE2 1 1 3 3663 1 1 28 PHE HZ H 163.898 -3.226 5.085 1.00 . A A . 305 PHE HZ 1 1 3 3664 1 1 28 PHE N N 157.063 -4.677 5.688 1.00 . A A . 305 PHE N 1 1 3 3665 1 1 28 PHE O O 157.587 -1.653 7.612 1.00 . A A . 305 PHE O 1 1 3 3666 1 1 29 LYS C C 154.890 -2.702 9.633 1.00 . A A . 306 LYS C 1 1 3 3667 1 1 29 LYS CA C 154.946 -2.166 8.206 1.00 . A A . 306 LYS CA 1 1 3 3668 1 1 29 LYS CB C 153.533 -2.089 7.626 1.00 . A A . 306 LYS CB 1 1 3 3669 1 1 29 LYS CD C 151.312 -3.262 7.535 1.00 . A A . 306 LYS CD 1 1 3 3670 1 1 29 LYS CE C 150.796 -2.565 8.785 1.00 . A A . 306 LYS CE 1 1 3 3671 1 1 29 LYS CG C 152.823 -3.432 7.572 1.00 . A A . 306 LYS CG 1 1 3 3672 1 1 29 LYS H H 155.437 -3.812 6.969 1.00 . A A . 306 LYS H 1 1 3 3673 1 1 29 LYS HA H 155.370 -1.174 8.227 1.00 . A A . 306 LYS HA 1 1 3 3674 1 1 29 LYS HB2 H 152.943 -1.420 8.234 1.00 . A A . 306 LYS HB2 1 1 3 3675 1 1 29 LYS HB3 H 153.588 -1.693 6.624 1.00 . A A . 306 LYS HB3 1 1 3 3676 1 1 29 LYS HD2 H 151.047 -2.670 6.672 1.00 . A A . 306 LYS HD2 1 1 3 3677 1 1 29 LYS HD3 H 150.851 -4.236 7.461 1.00 . A A . 306 LYS HD3 1 1 3 3678 1 1 29 LYS HE2 H 150.068 -3.205 9.263 1.00 . A A . 306 LYS HE2 1 1 3 3679 1 1 29 LYS HE3 H 151.624 -2.399 9.460 1.00 . A A . 306 LYS HE3 1 1 3 3680 1 1 29 LYS HG2 H 153.137 -3.960 6.684 1.00 . A A . 306 LYS HG2 1 1 3 3681 1 1 29 LYS HG3 H 153.091 -4.006 8.447 1.00 . A A . 306 LYS HG3 1 1 3 3682 1 1 29 LYS HZ1 H 149.209 -1.410 8.074 1.00 . A A . 306 LYS HZ1 1 1 3 3683 1 1 29 LYS HZ2 H 150.732 -0.738 7.774 1.00 . A A . 306 LYS HZ2 1 1 3 3684 1 1 29 LYS HZ3 H 150.075 -0.682 9.332 1.00 . A A . 306 LYS HZ3 1 1 3 3685 1 1 29 LYS N N 155.802 -2.996 7.367 1.00 . A A . 306 LYS N 1 1 3 3686 1 1 29 LYS NZ N 150.158 -1.257 8.470 1.00 . A A . 306 LYS NZ 1 1 3 3687 1 1 29 LYS O O 153.937 -2.441 10.367 1.00 . A A . 306 LYS O 1 1 3 3688 1 1 30 GLN C C 157.001 -3.252 12.209 1.00 . A A . 307 GLN C 1 1 3 3689 1 1 30 GLN CA C 155.984 -4.008 11.365 1.00 . A A . 307 GLN CA 1 1 3 3690 1 1 30 GLN CB C 156.351 -5.492 11.304 1.00 . A A . 307 GLN CB 1 1 3 3691 1 1 30 GLN CD C 154.521 -7.190 11.699 1.00 . A A . 307 GLN CD 1 1 3 3692 1 1 30 GLN CG C 155.271 -6.359 10.676 1.00 . A A . 307 GLN CG 1 1 3 3693 1 1 30 GLN H H 156.654 -3.618 9.400 1.00 . A A . 307 GLN H 1 1 3 3694 1 1 30 GLN HA H 155.010 -3.903 11.815 1.00 . A A . 307 GLN HA 1 1 3 3695 1 1 30 GLN HB2 H 157.255 -5.605 10.724 1.00 . A A . 307 GLN HB2 1 1 3 3696 1 1 30 GLN HB3 H 156.530 -5.849 12.308 1.00 . A A . 307 GLN HB3 1 1 3 3697 1 1 30 GLN HE21 H 155.262 -8.864 10.917 1.00 . A A . 307 GLN HE21 1 1 3 3698 1 1 30 GLN HE22 H 154.201 -9.069 12.274 1.00 . A A . 307 GLN HE22 1 1 3 3699 1 1 30 GLN HG2 H 154.565 -5.721 10.168 1.00 . A A . 307 GLN HG2 1 1 3 3700 1 1 30 GLN HG3 H 155.733 -7.025 9.961 1.00 . A A . 307 GLN HG3 1 1 3 3701 1 1 30 GLN N N 155.919 -3.448 10.024 1.00 . A A . 307 GLN N 1 1 3 3702 1 1 30 GLN NE2 N 154.677 -8.507 11.622 1.00 . A A . 307 GLN NE2 1 1 3 3703 1 1 30 GLN O O 156.848 -3.128 13.424 1.00 . A A . 307 GLN O 1 1 3 3704 1 1 30 GLN OE1 O 153.809 -6.655 12.549 1.00 . A A . 307 GLN OE1 1 1 3 3705 1 1 31 ILE C C 158.805 -0.514 12.254 1.00 . A A . 308 ILE C 1 1 3 3706 1 1 31 ILE CA C 159.093 -2.012 12.232 1.00 . A A . 308 ILE CA 1 1 3 3707 1 1 31 ILE CB C 160.458 -2.258 11.564 1.00 . A A . 308 ILE CB 1 1 3 3708 1 1 31 ILE CD1 C 162.108 -2.900 13.365 1.00 . A A . 308 ILE CD1 1 1 3 3709 1 1 31 ILE CG1 C 161.581 -1.795 12.485 1.00 . A A . 308 ILE CG1 1 1 3 3710 1 1 31 ILE CG2 C 160.539 -1.560 10.213 1.00 . A A . 308 ILE CG2 1 1 3 3711 1 1 31 ILE H H 158.112 -2.890 10.589 1.00 . A A . 308 ILE H 1 1 3 3712 1 1 31 ILE HA H 159.146 -2.369 13.248 1.00 . A A . 308 ILE HA 1 1 3 3713 1 1 31 ILE HB H 160.562 -3.319 11.396 1.00 . A A . 308 ILE HB 1 1 3 3714 1 1 31 ILE HD11 H 161.365 -3.153 14.106 1.00 . A A . 308 ILE HD11 1 1 3 3715 1 1 31 ILE HD12 H 163.010 -2.571 13.856 1.00 . A A . 308 ILE HD12 1 1 3 3716 1 1 31 ILE HD13 H 162.321 -3.767 12.759 1.00 . A A . 308 ILE HD13 1 1 3 3717 1 1 31 ILE HG12 H 162.400 -1.421 11.888 1.00 . A A . 308 ILE HG12 1 1 3 3718 1 1 31 ILE HG13 H 161.212 -1.005 13.124 1.00 . A A . 308 ILE HG13 1 1 3 3719 1 1 31 ILE HG21 H 159.589 -1.641 9.709 1.00 . A A . 308 ILE HG21 1 1 3 3720 1 1 31 ILE HG22 H 161.305 -2.027 9.613 1.00 . A A . 308 ILE HG22 1 1 3 3721 1 1 31 ILE HG23 H 160.783 -0.518 10.361 1.00 . A A . 308 ILE HG23 1 1 3 3722 1 1 31 ILE N N 158.044 -2.752 11.554 1.00 . A A . 308 ILE N 1 1 3 3723 1 1 31 ILE O O 159.066 0.162 13.248 1.00 . A A . 308 ILE O 1 1 3 3724 1 1 32 GLY C C 156.816 1.725 10.143 1.00 . A A . 309 GLY C 1 1 3 3725 1 1 32 GLY CA C 157.974 1.420 11.069 1.00 . A A . 309 GLY CA 1 1 3 3726 1 1 32 GLY H H 158.091 -0.582 10.384 1.00 . A A . 309 GLY H 1 1 3 3727 1 1 32 GLY HA2 H 157.731 1.779 12.059 1.00 . A A . 309 GLY HA2 1 1 3 3728 1 1 32 GLY HA3 H 158.851 1.942 10.716 1.00 . A A . 309 GLY HA3 1 1 3 3729 1 1 32 GLY N N 158.275 0.002 11.149 1.00 . A A . 309 GLY N 1 1 3 3730 1 1 32 GLY O O 156.179 0.817 9.609 1.00 . A A . 309 GLY O 1 1 3 3731 1 1 33 ILE C C 155.958 3.905 7.736 1.00 . A A . 310 ILE C 1 1 3 3732 1 1 33 ILE CA C 155.448 3.447 9.098 1.00 . A A . 310 ILE CA 1 1 3 3733 1 1 33 ILE CB C 154.661 4.598 9.739 1.00 . A A . 310 ILE CB 1 1 3 3734 1 1 33 ILE CD1 C 153.678 5.403 11.928 1.00 . A A . 310 ILE CD1 1 1 3 3735 1 1 33 ILE CG1 C 154.498 4.347 11.235 1.00 . A A . 310 ILE CG1 1 1 3 3736 1 1 33 ILE CG2 C 153.305 4.751 9.065 1.00 . A A . 310 ILE CG2 1 1 3 3737 1 1 33 ILE H H 157.080 3.686 10.416 1.00 . A A . 310 ILE H 1 1 3 3738 1 1 33 ILE HA H 154.775 2.617 8.966 1.00 . A A . 310 ILE HA 1 1 3 3739 1 1 33 ILE HB H 155.216 5.511 9.592 1.00 . A A . 310 ILE HB 1 1 3 3740 1 1 33 ILE HD11 H 154.236 5.799 12.762 1.00 . A A . 310 ILE HD11 1 1 3 3741 1 1 33 ILE HD12 H 152.758 4.963 12.283 1.00 . A A . 310 ILE HD12 1 1 3 3742 1 1 33 ILE HD13 H 153.456 6.197 11.231 1.00 . A A . 310 ILE HD13 1 1 3 3743 1 1 33 ILE HG12 H 154.008 3.395 11.384 1.00 . A A . 310 ILE HG12 1 1 3 3744 1 1 33 ILE HG13 H 155.475 4.328 11.697 1.00 . A A . 310 ILE HG13 1 1 3 3745 1 1 33 ILE HG21 H 153.445 4.922 8.007 1.00 . A A . 310 ILE HG21 1 1 3 3746 1 1 33 ILE HG22 H 152.781 5.591 9.498 1.00 . A A . 310 ILE HG22 1 1 3 3747 1 1 33 ILE HG23 H 152.726 3.852 9.212 1.00 . A A . 310 ILE HG23 1 1 3 3748 1 1 33 ILE N N 156.540 3.012 9.957 1.00 . A A . 310 ILE N 1 1 3 3749 1 1 33 ILE O O 156.739 4.852 7.646 1.00 . A A . 310 ILE O 1 1 3 3750 1 1 34 ILE C C 155.016 4.722 4.784 1.00 . A A . 311 ILE C 1 1 3 3751 1 1 34 ILE CA C 155.914 3.606 5.329 1.00 . A A . 311 ILE CA 1 1 3 3752 1 1 34 ILE CB C 155.915 2.384 4.386 1.00 . A A . 311 ILE CB 1 1 3 3753 1 1 34 ILE CD1 C 156.752 -0.014 4.192 1.00 . A A . 311 ILE CD1 1 1 3 3754 1 1 34 ILE CG1 C 156.823 1.291 4.954 1.00 . A A . 311 ILE CG1 1 1 3 3755 1 1 34 ILE CG2 C 156.379 2.786 2.994 1.00 . A A . 311 ILE CG2 1 1 3 3756 1 1 34 ILE H H 154.876 2.503 6.806 1.00 . A A . 311 ILE H 1 1 3 3757 1 1 34 ILE HA H 156.926 3.983 5.390 1.00 . A A . 311 ILE HA 1 1 3 3758 1 1 34 ILE HB H 154.908 2.003 4.314 1.00 . A A . 311 ILE HB 1 1 3 3759 1 1 34 ILE HD11 H 156.104 0.103 3.337 1.00 . A A . 311 ILE HD11 1 1 3 3760 1 1 34 ILE HD12 H 156.361 -0.786 4.838 1.00 . A A . 311 ILE HD12 1 1 3 3761 1 1 34 ILE HD13 H 157.742 -0.290 3.859 1.00 . A A . 311 ILE HD13 1 1 3 3762 1 1 34 ILE HG12 H 157.848 1.633 4.926 1.00 . A A . 311 ILE HG12 1 1 3 3763 1 1 34 ILE HG13 H 156.541 1.092 5.980 1.00 . A A . 311 ILE HG13 1 1 3 3764 1 1 34 ILE HG21 H 157.423 3.055 3.026 1.00 . A A . 311 ILE HG21 1 1 3 3765 1 1 34 ILE HG22 H 155.799 3.630 2.651 1.00 . A A . 311 ILE HG22 1 1 3 3766 1 1 34 ILE HG23 H 156.242 1.957 2.316 1.00 . A A . 311 ILE HG23 1 1 3 3767 1 1 34 ILE N N 155.504 3.243 6.677 1.00 . A A . 311 ILE N 1 1 3 3768 1 1 34 ILE O O 153.790 4.611 4.793 1.00 . A A . 311 ILE O 1 1 3 3769 1 1 35 LYS C C 153.865 6.676 2.817 1.00 . A A . 312 LYS C 1 1 3 3770 1 1 35 LYS CA C 154.943 6.996 3.855 1.00 . A A . 312 LYS CA 1 1 3 3771 1 1 35 LYS CB C 155.948 7.981 3.255 1.00 . A A . 312 LYS CB 1 1 3 3772 1 1 35 LYS CD C 157.603 9.702 4.053 1.00 . A A . 312 LYS CD 1 1 3 3773 1 1 35 LYS CE C 159.068 9.804 3.652 1.00 . A A . 312 LYS CE 1 1 3 3774 1 1 35 LYS CG C 157.145 8.254 4.151 1.00 . A A . 312 LYS CG 1 1 3 3775 1 1 35 LYS H H 156.626 5.838 4.415 1.00 . A A . 312 LYS H 1 1 3 3776 1 1 35 LYS HA H 154.469 7.470 4.701 1.00 . A A . 312 LYS HA 1 1 3 3777 1 1 35 LYS HB2 H 156.311 7.582 2.319 1.00 . A A . 312 LYS HB2 1 1 3 3778 1 1 35 LYS HB3 H 155.446 8.918 3.066 1.00 . A A . 312 LYS HB3 1 1 3 3779 1 1 35 LYS HD2 H 157.004 10.210 3.312 1.00 . A A . 312 LYS HD2 1 1 3 3780 1 1 35 LYS HD3 H 157.469 10.177 5.013 1.00 . A A . 312 LYS HD3 1 1 3 3781 1 1 35 LYS HE2 H 159.493 8.812 3.624 1.00 . A A . 312 LYS HE2 1 1 3 3782 1 1 35 LYS HE3 H 159.129 10.249 2.669 1.00 . A A . 312 LYS HE3 1 1 3 3783 1 1 35 LYS HG2 H 156.869 8.044 5.174 1.00 . A A . 312 LYS HG2 1 1 3 3784 1 1 35 LYS HG3 H 157.956 7.605 3.856 1.00 . A A . 312 LYS HG3 1 1 3 3785 1 1 35 LYS HZ1 H 159.909 11.616 4.264 1.00 . A A . 312 LYS HZ1 1 1 3 3786 1 1 35 LYS HZ2 H 160.812 10.257 4.709 1.00 . A A . 312 LYS HZ2 1 1 3 3787 1 1 35 LYS HZ3 H 159.388 10.636 5.542 1.00 . A A . 312 LYS HZ3 1 1 3 3788 1 1 35 LYS N N 155.648 5.812 4.358 1.00 . A A . 312 LYS N 1 1 3 3789 1 1 35 LYS NZ N 159.849 10.637 4.609 1.00 . A A . 312 LYS NZ 1 1 3 3790 1 1 35 LYS O O 154.164 6.429 1.649 1.00 . A A . 312 LYS O 1 1 3 3791 1 1 36 THR C C 151.406 7.530 1.264 1.00 . A A . 313 THR C 1 1 3 3792 1 1 36 THR CA C 151.459 6.486 2.377 1.00 . A A . 313 THR CA 1 1 3 3793 1 1 36 THR CB C 150.167 6.534 3.190 1.00 . A A . 313 THR CB 1 1 3 3794 1 1 36 THR CG2 C 149.102 5.594 2.674 1.00 . A A . 313 THR CG2 1 1 3 3795 1 1 36 THR H H 152.439 6.951 4.191 1.00 . A A . 313 THR H 1 1 3 3796 1 1 36 THR HA H 151.560 5.512 1.936 1.00 . A A . 313 THR HA 1 1 3 3797 1 1 36 THR HB H 149.769 7.538 3.151 1.00 . A A . 313 THR HB 1 1 3 3798 1 1 36 THR HG1 H 150.877 5.365 4.591 1.00 . A A . 313 THR HG1 1 1 3 3799 1 1 36 THR HG21 H 149.104 4.690 3.265 1.00 . A A . 313 THR HG21 1 1 3 3800 1 1 36 THR HG22 H 149.309 5.352 1.644 1.00 . A A . 313 THR HG22 1 1 3 3801 1 1 36 THR HG23 H 148.135 6.070 2.745 1.00 . A A . 313 THR HG23 1 1 3 3802 1 1 36 THR N N 152.605 6.725 3.254 1.00 . A A . 313 THR N 1 1 3 3803 1 1 36 THR O O 151.821 8.673 1.457 1.00 . A A . 313 THR O 1 1 3 3804 1 1 36 THR OG1 O 150.414 6.204 4.545 1.00 . A A . 313 THR OG1 1 1 3 3805 1 1 37 ASN C C 149.339 8.468 -1.258 1.00 . A A . 314 ASN C 1 1 3 3806 1 1 37 ASN CA C 150.795 8.051 -1.032 1.00 . A A . 314 ASN CA 1 1 3 3807 1 1 37 ASN CB C 151.433 7.401 -2.272 1.00 . A A . 314 ASN CB 1 1 3 3808 1 1 37 ASN CG C 150.631 7.552 -3.541 1.00 . A A . 314 ASN CG 1 1 3 3809 1 1 37 ASN H H 150.580 6.216 -0.007 1.00 . A A . 314 ASN H 1 1 3 3810 1 1 37 ASN HA H 151.359 8.933 -0.778 1.00 . A A . 314 ASN HA 1 1 3 3811 1 1 37 ASN HB2 H 152.395 7.850 -2.440 1.00 . A A . 314 ASN HB2 1 1 3 3812 1 1 37 ASN HB3 H 151.565 6.345 -2.082 1.00 . A A . 314 ASN HB3 1 1 3 3813 1 1 37 ASN HD21 H 150.308 5.595 -3.558 1.00 . A A . 314 ASN HD21 1 1 3 3814 1 1 37 ASN HD22 H 149.612 6.493 -4.870 1.00 . A A . 314 ASN HD22 1 1 3 3815 1 1 37 ASN N N 150.895 7.139 0.097 1.00 . A A . 314 ASN N 1 1 3 3816 1 1 37 ASN ND2 N 150.132 6.435 -4.040 1.00 . A A . 314 ASN ND2 1 1 3 3817 1 1 37 ASN O O 148.425 7.663 -1.105 1.00 . A A . 314 ASN O 1 1 3 3818 1 1 37 ASN OD1 O 150.468 8.652 -4.066 1.00 . A A . 314 ASN OD1 1 1 3 3819 1 1 38 LYS C C 147.182 9.886 -3.130 1.00 . A A . 315 LYS C 1 1 3 3820 1 1 38 LYS CA C 147.787 10.288 -1.783 1.00 . A A . 315 LYS CA 1 1 3 3821 1 1 38 LYS CB C 147.818 11.813 -1.671 1.00 . A A . 315 LYS CB 1 1 3 3822 1 1 38 LYS CD C 149.926 12.520 -0.502 1.00 . A A . 315 LYS CD 1 1 3 3823 1 1 38 LYS CE C 150.397 13.724 0.296 1.00 . A A . 315 LYS CE 1 1 3 3824 1 1 38 LYS CG C 148.425 12.317 -0.373 1.00 . A A . 315 LYS CG 1 1 3 3825 1 1 38 LYS H H 149.904 10.344 -1.658 1.00 . A A . 315 LYS H 1 1 3 3826 1 1 38 LYS HA H 147.158 9.899 -0.997 1.00 . A A . 315 LYS HA 1 1 3 3827 1 1 38 LYS HB2 H 148.396 12.211 -2.493 1.00 . A A . 315 LYS HB2 1 1 3 3828 1 1 38 LYS HB3 H 146.807 12.188 -1.741 1.00 . A A . 315 LYS HB3 1 1 3 3829 1 1 38 LYS HD2 H 150.430 11.639 -0.135 1.00 . A A . 315 LYS HD2 1 1 3 3830 1 1 38 LYS HD3 H 150.171 12.671 -1.543 1.00 . A A . 315 LYS HD3 1 1 3 3831 1 1 38 LYS HE2 H 150.428 14.583 -0.358 1.00 . A A . 315 LYS HE2 1 1 3 3832 1 1 38 LYS HE3 H 149.696 13.906 1.097 1.00 . A A . 315 LYS HE3 1 1 3 3833 1 1 38 LYS HG2 H 147.966 13.261 -0.114 1.00 . A A . 315 LYS HG2 1 1 3 3834 1 1 38 LYS HG3 H 148.233 11.595 0.407 1.00 . A A . 315 LYS HG3 1 1 3 3835 1 1 38 LYS HZ1 H 152.294 14.396 0.857 1.00 . A A . 315 LYS HZ1 1 1 3 3836 1 1 38 LYS HZ2 H 152.266 12.789 0.329 1.00 . A A . 315 LYS HZ2 1 1 3 3837 1 1 38 LYS HZ3 H 151.672 13.186 1.862 1.00 . A A . 315 LYS HZ3 1 1 3 3838 1 1 38 LYS N N 149.134 9.744 -1.581 1.00 . A A . 315 LYS N 1 1 3 3839 1 1 38 LYS NZ N 151.751 13.508 0.876 1.00 . A A . 315 LYS NZ 1 1 3 3840 1 1 38 LYS O O 146.018 10.183 -3.402 1.00 . A A . 315 LYS O 1 1 3 3841 1 1 39 LYS C C 146.867 7.392 -5.192 1.00 . A A . 316 LYS C 1 1 3 3842 1 1 39 LYS CA C 147.476 8.786 -5.275 1.00 . A A . 316 LYS CA 1 1 3 3843 1 1 39 LYS CB C 148.611 8.801 -6.299 1.00 . A A . 316 LYS CB 1 1 3 3844 1 1 39 LYS CD C 147.968 7.387 -8.276 1.00 . A A . 316 LYS CD 1 1 3 3845 1 1 39 LYS CE C 146.720 7.252 -9.136 1.00 . A A . 316 LYS CE 1 1 3 3846 1 1 39 LYS CG C 148.128 8.802 -7.741 1.00 . A A . 316 LYS CG 1 1 3 3847 1 1 39 LYS H H 148.875 9.002 -3.703 1.00 . A A . 316 LYS H 1 1 3 3848 1 1 39 LYS HA H 146.711 9.481 -5.589 1.00 . A A . 316 LYS HA 1 1 3 3849 1 1 39 LYS HB2 H 149.211 9.685 -6.141 1.00 . A A . 316 LYS HB2 1 1 3 3850 1 1 39 LYS HB3 H 149.228 7.927 -6.150 1.00 . A A . 316 LYS HB3 1 1 3 3851 1 1 39 LYS HD2 H 148.832 7.138 -8.872 1.00 . A A . 316 LYS HD2 1 1 3 3852 1 1 39 LYS HD3 H 147.894 6.705 -7.442 1.00 . A A . 316 LYS HD3 1 1 3 3853 1 1 39 LYS HE2 H 146.328 8.237 -9.337 1.00 . A A . 316 LYS HE2 1 1 3 3854 1 1 39 LYS HE3 H 146.993 6.778 -10.068 1.00 . A A . 316 LYS HE3 1 1 3 3855 1 1 39 LYS HG2 H 147.175 9.307 -7.791 1.00 . A A . 316 LYS HG2 1 1 3 3856 1 1 39 LYS HG3 H 148.848 9.328 -8.351 1.00 . A A . 316 LYS HG3 1 1 3 3857 1 1 39 LYS HZ1 H 146.093 5.842 -7.728 1.00 . A A . 316 LYS HZ1 1 1 3 3858 1 1 39 LYS HZ2 H 145.196 5.824 -9.162 1.00 . A A . 316 LYS HZ2 1 1 3 3859 1 1 39 LYS HZ3 H 144.958 7.059 -8.031 1.00 . A A . 316 LYS HZ3 1 1 3 3860 1 1 39 LYS N N 147.961 9.215 -3.967 1.00 . A A . 316 LYS N 1 1 3 3861 1 1 39 LYS NZ N 145.669 6.438 -8.468 1.00 . A A . 316 LYS NZ 1 1 3 3862 1 1 39 LYS O O 145.965 7.046 -5.956 1.00 . A A . 316 LYS O 1 1 3 3863 1 1 40 THR C C 146.380 5.041 -2.636 1.00 . A A . 317 THR C 1 1 3 3864 1 1 40 THR CA C 146.885 5.237 -4.058 1.00 . A A . 317 THR CA 1 1 3 3865 1 1 40 THR CB C 148.004 4.232 -4.327 1.00 . A A . 317 THR CB 1 1 3 3866 1 1 40 THR CG2 C 148.714 4.449 -5.645 1.00 . A A . 317 THR CG2 1 1 3 3867 1 1 40 THR H H 148.085 6.934 -3.682 1.00 . A A . 317 THR H 1 1 3 3868 1 1 40 THR HA H 146.079 5.064 -4.750 1.00 . A A . 317 THR HA 1 1 3 3869 1 1 40 THR HB H 147.586 3.239 -4.331 1.00 . A A . 317 THR HB 1 1 3 3870 1 1 40 THR HG1 H 148.752 3.658 -2.618 1.00 . A A . 317 THR HG1 1 1 3 3871 1 1 40 THR HG21 H 148.411 5.397 -6.063 1.00 . A A . 317 THR HG21 1 1 3 3872 1 1 40 THR HG22 H 148.457 3.654 -6.327 1.00 . A A . 317 THR HG22 1 1 3 3873 1 1 40 THR HG23 H 149.782 4.453 -5.481 1.00 . A A . 317 THR HG23 1 1 3 3874 1 1 40 THR N N 147.369 6.596 -4.256 1.00 . A A . 317 THR N 1 1 3 3875 1 1 40 THR O O 145.589 4.139 -2.365 1.00 . A A . 317 THR O 1 1 3 3876 1 1 40 THR OG1 O 148.978 4.289 -3.303 1.00 . A A . 317 THR OG1 1 1 3 3877 1 1 41 GLY C C 147.320 4.717 0.379 1.00 . A A . 318 GLY C 1 1 3 3878 1 1 41 GLY CA C 146.486 5.760 -0.338 1.00 . A A . 318 GLY CA 1 1 3 3879 1 1 41 GLY H H 147.514 6.559 -1.995 1.00 . A A . 318 GLY H 1 1 3 3880 1 1 41 GLY HA2 H 146.621 6.717 0.145 1.00 . A A . 318 GLY HA2 1 1 3 3881 1 1 41 GLY HA3 H 145.446 5.478 -0.281 1.00 . A A . 318 GLY HA3 1 1 3 3882 1 1 41 GLY N N 146.868 5.875 -1.726 1.00 . A A . 318 GLY N 1 1 3 3883 1 1 41 GLY O O 146.995 4.315 1.497 1.00 . A A . 318 GLY O 1 1 3 3884 1 1 42 GLN C C 150.721 3.766 0.346 1.00 . A A . 319 GLN C 1 1 3 3885 1 1 42 GLN CA C 149.275 3.270 0.306 1.00 . A A . 319 GLN CA 1 1 3 3886 1 1 42 GLN CB C 149.154 1.954 -0.485 1.00 . A A . 319 GLN CB 1 1 3 3887 1 1 42 GLN CD C 150.305 1.869 -2.742 1.00 . A A . 319 GLN CD 1 1 3 3888 1 1 42 GLN CG C 150.398 1.547 -1.265 1.00 . A A . 319 GLN CG 1 1 3 3889 1 1 42 GLN H H 148.610 4.628 -1.162 1.00 . A A . 319 GLN H 1 1 3 3890 1 1 42 GLN HA H 148.947 3.095 1.319 1.00 . A A . 319 GLN HA 1 1 3 3891 1 1 42 GLN HB2 H 148.920 1.160 0.206 1.00 . A A . 319 GLN HB2 1 1 3 3892 1 1 42 GLN HB3 H 148.336 2.051 -1.186 1.00 . A A . 319 GLN HB3 1 1 3 3893 1 1 42 GLN HE21 H 151.702 3.274 -2.544 1.00 . A A . 319 GLN HE21 1 1 3 3894 1 1 42 GLN HE22 H 151.066 3.062 -4.143 1.00 . A A . 319 GLN HE22 1 1 3 3895 1 1 42 GLN HG2 H 151.252 2.060 -0.858 1.00 . A A . 319 GLN HG2 1 1 3 3896 1 1 42 GLN HG3 H 150.536 0.483 -1.155 1.00 . A A . 319 GLN HG3 1 1 3 3897 1 1 42 GLN N N 148.399 4.272 -0.271 1.00 . A A . 319 GLN N 1 1 3 3898 1 1 42 GLN NE2 N 151.105 2.832 -3.188 1.00 . A A . 319 GLN NE2 1 1 3 3899 1 1 42 GLN O O 151.126 4.595 -0.469 1.00 . A A . 319 GLN O 1 1 3 3900 1 1 42 GLN OE1 O 149.526 1.259 -3.476 1.00 . A A . 319 GLN OE1 1 1 3 3901 1 1 43 PRO C C 153.665 3.670 0.108 1.00 . A A . 320 PRO C 1 1 3 3902 1 1 43 PRO CA C 152.928 3.627 1.441 1.00 . A A . 320 PRO CA 1 1 3 3903 1 1 43 PRO CB C 153.512 2.538 2.346 1.00 . A A . 320 PRO CB 1 1 3 3904 1 1 43 PRO CD C 151.119 2.264 2.297 1.00 . A A . 320 PRO CD 1 1 3 3905 1 1 43 PRO CG C 152.407 1.572 2.628 1.00 . A A . 320 PRO CG 1 1 3 3906 1 1 43 PRO HA H 153.031 4.581 1.928 1.00 . A A . 320 PRO HA 1 1 3 3907 1 1 43 PRO HB2 H 154.333 2.051 1.837 1.00 . A A . 320 PRO HB2 1 1 3 3908 1 1 43 PRO HB3 H 153.871 2.993 3.254 1.00 . A A . 320 PRO HB3 1 1 3 3909 1 1 43 PRO HD2 H 150.408 1.562 1.883 1.00 . A A . 320 PRO HD2 1 1 3 3910 1 1 43 PRO HD3 H 150.712 2.747 3.173 1.00 . A A . 320 PRO HD3 1 1 3 3911 1 1 43 PRO HG2 H 152.523 0.698 2.011 1.00 . A A . 320 PRO HG2 1 1 3 3912 1 1 43 PRO HG3 H 152.423 1.299 3.672 1.00 . A A . 320 PRO HG3 1 1 3 3913 1 1 43 PRO N N 151.522 3.251 1.294 1.00 . A A . 320 PRO N 1 1 3 3914 1 1 43 PRO O O 153.287 2.988 -0.846 1.00 . A A . 320 PRO O 1 1 3 3915 1 1 44 MET C C 156.832 3.910 -1.078 1.00 . A A . 321 MET C 1 1 3 3916 1 1 44 MET CA C 155.493 4.635 -1.176 1.00 . A A . 321 MET CA 1 1 3 3917 1 1 44 MET CB C 155.723 6.115 -1.483 1.00 . A A . 321 MET CB 1 1 3 3918 1 1 44 MET CE C 156.029 7.773 -4.248 1.00 . A A . 321 MET CE 1 1 3 3919 1 1 44 MET CG C 154.529 6.794 -2.134 1.00 . A A . 321 MET CG 1 1 3 3920 1 1 44 MET H H 154.957 5.014 0.833 1.00 . A A . 321 MET H 1 1 3 3921 1 1 44 MET HA H 154.924 4.200 -1.981 1.00 . A A . 321 MET HA 1 1 3 3922 1 1 44 MET HB2 H 155.945 6.632 -0.561 1.00 . A A . 321 MET HB2 1 1 3 3923 1 1 44 MET HB3 H 156.569 6.206 -2.147 1.00 . A A . 321 MET HB3 1 1 3 3924 1 1 44 MET HE1 H 155.681 8.171 -5.190 1.00 . A A . 321 MET HE1 1 1 3 3925 1 1 44 MET HE2 H 156.003 6.695 -4.282 1.00 . A A . 321 MET HE2 1 1 3 3926 1 1 44 MET HE3 H 157.041 8.104 -4.066 1.00 . A A . 321 MET HE3 1 1 3 3927 1 1 44 MET HG2 H 154.115 6.130 -2.880 1.00 . A A . 321 MET HG2 1 1 3 3928 1 1 44 MET HG3 H 153.783 6.987 -1.377 1.00 . A A . 321 MET HG3 1 1 3 3929 1 1 44 MET N N 154.711 4.489 0.044 1.00 . A A . 321 MET N 1 1 3 3930 1 1 44 MET O O 157.597 4.099 -0.127 1.00 . A A . 321 MET O 1 1 3 3931 1 1 44 MET SD S 154.966 8.353 -2.927 1.00 . A A . 321 MET SD 1 1 3 3932 1 1 45 ILE C C 158.860 2.294 -3.584 1.00 . A A . 322 ILE C 1 1 3 3933 1 1 45 ILE CA C 158.343 2.324 -2.147 1.00 . A A . 322 ILE CA 1 1 3 3934 1 1 45 ILE CB C 158.137 0.878 -1.632 1.00 . A A . 322 ILE CB 1 1 3 3935 1 1 45 ILE CD1 C 156.358 0.194 0.058 1.00 . A A . 322 ILE CD1 1 1 3 3936 1 1 45 ILE CG1 C 157.681 0.891 -0.168 1.00 . A A . 322 ILE CG1 1 1 3 3937 1 1 45 ILE CG2 C 159.405 0.044 -1.784 1.00 . A A . 322 ILE CG2 1 1 3 3938 1 1 45 ILE H H 156.452 2.990 -2.806 1.00 . A A . 322 ILE H 1 1 3 3939 1 1 45 ILE HA H 159.074 2.812 -1.518 1.00 . A A . 322 ILE HA 1 1 3 3940 1 1 45 ILE HB H 157.366 0.421 -2.229 1.00 . A A . 322 ILE HB 1 1 3 3941 1 1 45 ILE HD11 H 156.481 -0.580 0.800 1.00 . A A . 322 ILE HD11 1 1 3 3942 1 1 45 ILE HD12 H 156.020 -0.246 -0.869 1.00 . A A . 322 ILE HD12 1 1 3 3943 1 1 45 ILE HD13 H 155.628 0.912 0.403 1.00 . A A . 322 ILE HD13 1 1 3 3944 1 1 45 ILE HG12 H 158.424 0.392 0.439 1.00 . A A . 322 ILE HG12 1 1 3 3945 1 1 45 ILE HG13 H 157.579 1.915 0.163 1.00 . A A . 322 ILE HG13 1 1 3 3946 1 1 45 ILE HG21 H 160.016 0.157 -0.901 1.00 . A A . 322 ILE HG21 1 1 3 3947 1 1 45 ILE HG22 H 159.957 0.376 -2.649 1.00 . A A . 322 ILE HG22 1 1 3 3948 1 1 45 ILE HG23 H 159.138 -0.994 -1.906 1.00 . A A . 322 ILE HG23 1 1 3 3949 1 1 45 ILE N N 157.105 3.085 -2.081 1.00 . A A . 322 ILE N 1 1 3 3950 1 1 45 ILE O O 158.078 2.190 -4.529 1.00 . A A . 322 ILE O 1 1 3 3951 1 1 46 ASN C C 161.279 0.971 -5.397 1.00 . A A . 323 ASN C 1 1 3 3952 1 1 46 ASN CA C 160.785 2.371 -5.068 1.00 . A A . 323 ASN CA 1 1 3 3953 1 1 46 ASN CB C 161.946 3.366 -5.136 1.00 . A A . 323 ASN CB 1 1 3 3954 1 1 46 ASN CG C 161.544 4.756 -4.681 1.00 . A A . 323 ASN CG 1 1 3 3955 1 1 46 ASN H H 160.747 2.466 -2.956 1.00 . A A . 323 ASN H 1 1 3 3956 1 1 46 ASN HA H 160.031 2.655 -5.787 1.00 . A A . 323 ASN HA 1 1 3 3957 1 1 46 ASN HB2 H 162.748 3.017 -4.504 1.00 . A A . 323 ASN HB2 1 1 3 3958 1 1 46 ASN HB3 H 162.298 3.428 -6.155 1.00 . A A . 323 ASN HB3 1 1 3 3959 1 1 46 ASN HD21 H 161.703 4.201 -2.777 1.00 . A A . 323 ASN HD21 1 1 3 3960 1 1 46 ASN HD22 H 161.228 5.847 -3.047 1.00 . A A . 323 ASN HD22 1 1 3 3961 1 1 46 ASN N N 160.174 2.388 -3.745 1.00 . A A . 323 ASN N 1 1 3 3962 1 1 46 ASN ND2 N 161.486 4.954 -3.369 1.00 . A A . 323 ASN ND2 1 1 3 3963 1 1 46 ASN O O 161.665 0.224 -4.506 1.00 . A A . 323 ASN O 1 1 3 3964 1 1 46 ASN OD1 O 161.290 5.639 -5.499 1.00 . A A . 323 ASN OD1 1 1 3 3965 1 1 47 LEU C C 162.381 -0.663 -8.457 1.00 . A A . 324 LEU C 1 1 3 3966 1 1 47 LEU CA C 161.694 -0.710 -7.096 1.00 . A A . 324 LEU CA 1 1 3 3967 1 1 47 LEU CB C 160.506 -1.672 -7.154 1.00 . A A . 324 LEU CB 1 1 3 3968 1 1 47 LEU CD1 C 158.486 -0.331 -6.514 1.00 . A A . 324 LEU CD1 1 1 3 3969 1 1 47 LEU CD2 C 158.663 -2.731 -5.821 1.00 . A A . 324 LEU CD2 1 1 3 3970 1 1 47 LEU CG C 159.432 -1.445 -6.088 1.00 . A A . 324 LEU CG 1 1 3 3971 1 1 47 LEU H H 160.923 1.248 -7.348 1.00 . A A . 324 LEU H 1 1 3 3972 1 1 47 LEU HA H 162.400 -1.070 -6.363 1.00 . A A . 324 LEU HA 1 1 3 3973 1 1 47 LEU HB2 H 160.045 -1.579 -8.126 1.00 . A A . 324 LEU HB2 1 1 3 3974 1 1 47 LEU HB3 H 160.880 -2.678 -7.048 1.00 . A A . 324 LEU HB3 1 1 3 3975 1 1 47 LEU HD11 H 158.649 -0.099 -7.556 1.00 . A A . 324 LEU HD11 1 1 3 3976 1 1 47 LEU HD12 H 158.673 0.547 -5.916 1.00 . A A . 324 LEU HD12 1 1 3 3977 1 1 47 LEU HD13 H 157.465 -0.652 -6.372 1.00 . A A . 324 LEU HD13 1 1 3 3978 1 1 47 LEU HD21 H 159.175 -3.562 -6.285 1.00 . A A . 324 LEU HD21 1 1 3 3979 1 1 47 LEU HD22 H 157.667 -2.649 -6.233 1.00 . A A . 324 LEU HD22 1 1 3 3980 1 1 47 LEU HD23 H 158.599 -2.899 -4.757 1.00 . A A . 324 LEU HD23 1 1 3 3981 1 1 47 LEU HG H 159.908 -1.142 -5.166 1.00 . A A . 324 LEU HG 1 1 3 3982 1 1 47 LEU N N 161.252 0.614 -6.675 1.00 . A A . 324 LEU N 1 1 3 3983 1 1 47 LEU O O 161.896 -0.018 -9.387 1.00 . A A . 324 LEU O 1 1 3 3984 1 1 48 TYR C C 163.604 -2.422 -10.772 1.00 . A A . 325 TYR C 1 1 3 3985 1 1 48 TYR CA C 164.246 -1.419 -9.824 1.00 . A A . 325 TYR CA 1 1 3 3986 1 1 48 TYR CB C 165.703 -1.807 -9.565 1.00 . A A . 325 TYR CB 1 1 3 3987 1 1 48 TYR CD1 C 166.231 -0.476 -7.485 1.00 . A A . 325 TYR CD1 1 1 3 3988 1 1 48 TYR CD2 C 167.492 -0.030 -9.457 1.00 . A A . 325 TYR CD2 1 1 3 3989 1 1 48 TYR CE1 C 166.948 0.489 -6.802 1.00 . A A . 325 TYR CE1 1 1 3 3990 1 1 48 TYR CE2 C 168.214 0.936 -8.781 1.00 . A A . 325 TYR CE2 1 1 3 3991 1 1 48 TYR CG C 166.490 -0.752 -8.822 1.00 . A A . 325 TYR CG 1 1 3 3992 1 1 48 TYR CZ C 167.938 1.192 -7.455 1.00 . A A . 325 TYR CZ 1 1 3 3993 1 1 48 TYR H H 163.833 -1.870 -7.798 1.00 . A A . 325 TYR H 1 1 3 3994 1 1 48 TYR HA H 164.215 -0.438 -10.275 1.00 . A A . 325 TYR HA 1 1 3 3995 1 1 48 TYR HB2 H 165.728 -2.714 -8.978 1.00 . A A . 325 TYR HB2 1 1 3 3996 1 1 48 TYR HB3 H 166.195 -1.985 -10.511 1.00 . A A . 325 TYR HB3 1 1 3 3997 1 1 48 TYR HD1 H 165.454 -1.028 -6.976 1.00 . A A . 325 TYR HD1 1 1 3 3998 1 1 48 TYR HD2 H 167.708 -0.231 -10.497 1.00 . A A . 325 TYR HD2 1 1 3 3999 1 1 48 TYR HE1 H 166.731 0.688 -5.763 1.00 . A A . 325 TYR HE1 1 1 3 4000 1 1 48 TYR HE2 H 168.991 1.487 -9.293 1.00 . A A . 325 TYR HE2 1 1 3 4001 1 1 48 TYR HH H 169.398 1.742 -6.330 1.00 . A A . 325 TYR HH 1 1 3 4002 1 1 48 TYR N N 163.503 -1.366 -8.572 1.00 . A A . 325 TYR N 1 1 3 4003 1 1 48 TYR O O 163.967 -3.597 -10.789 1.00 . A A . 325 TYR O 1 1 3 4004 1 1 48 TYR OH O 168.654 2.153 -6.779 1.00 . A A . 325 TYR OH 1 1 3 4005 1 1 49 THR C C 162.700 -2.962 -13.797 1.00 . A A . 326 THR C 1 1 3 4006 1 1 49 THR CA C 161.929 -2.814 -12.490 1.00 . A A . 326 THR CA 1 1 3 4007 1 1 49 THR CB C 160.531 -2.261 -12.764 1.00 . A A . 326 THR CB 1 1 3 4008 1 1 49 THR CG2 C 159.803 -1.834 -11.508 1.00 . A A . 326 THR CG2 1 1 3 4009 1 1 49 THR H H 162.383 -1.008 -11.483 1.00 . A A . 326 THR H 1 1 3 4010 1 1 49 THR HA H 161.835 -3.787 -12.035 1.00 . A A . 326 THR HA 1 1 3 4011 1 1 49 THR HB H 159.941 -3.027 -13.243 1.00 . A A . 326 THR HB 1 1 3 4012 1 1 49 THR HG1 H 161.076 -0.430 -13.196 1.00 . A A . 326 THR HG1 1 1 3 4013 1 1 49 THR HG21 H 158.737 -1.889 -11.674 1.00 . A A . 326 THR HG21 1 1 3 4014 1 1 49 THR HG22 H 160.076 -0.819 -11.259 1.00 . A A . 326 THR HG22 1 1 3 4015 1 1 49 THR HG23 H 160.076 -2.490 -10.694 1.00 . A A . 326 THR HG23 1 1 3 4016 1 1 49 THR N N 162.635 -1.952 -11.551 1.00 . A A . 326 THR N 1 1 3 4017 1 1 49 THR O O 163.658 -2.233 -14.054 1.00 . A A . 326 THR O 1 1 3 4018 1 1 49 THR OG1 O 160.593 -1.139 -13.628 1.00 . A A . 326 THR OG1 1 1 3 4019 1 1 50 ASP C C 162.793 -2.987 -16.838 1.00 . A A . 327 ASP C 1 1 3 4020 1 1 50 ASP CA C 162.923 -4.179 -15.895 1.00 . A A . 327 ASP CA 1 1 3 4021 1 1 50 ASP CB C 162.317 -5.424 -16.549 1.00 . A A . 327 ASP CB 1 1 3 4022 1 1 50 ASP CG C 163.373 -6.423 -16.981 1.00 . A A . 327 ASP CG 1 1 3 4023 1 1 50 ASP H H 161.508 -4.469 -14.346 1.00 . A A . 327 ASP H 1 1 3 4024 1 1 50 ASP HA H 163.970 -4.359 -15.705 1.00 . A A . 327 ASP HA 1 1 3 4025 1 1 50 ASP HB2 H 161.656 -5.907 -15.846 1.00 . A A . 327 ASP HB2 1 1 3 4026 1 1 50 ASP HB3 H 161.752 -5.126 -17.421 1.00 . A A . 327 ASP HB3 1 1 3 4027 1 1 50 ASP N N 162.274 -3.919 -14.615 1.00 . A A . 327 ASP N 1 1 3 4028 1 1 50 ASP O O 161.763 -2.813 -17.489 1.00 . A A . 327 ASP O 1 1 3 4029 1 1 50 ASP OD1 O 164.439 -5.988 -17.463 1.00 . A A . 327 ASP OD1 1 1 3 4030 1 1 50 ASP OD2 O 163.132 -7.640 -16.836 1.00 . A A . 327 ASP OD2 1 1 3 4031 1 1 51 ARG C C 162.695 -0.085 -17.552 1.00 . A A . 328 ARG C 1 1 3 4032 1 1 51 ARG CA C 163.883 -1.015 -17.790 1.00 . A A . 328 ARG CA 1 1 3 4033 1 1 51 ARG CB C 163.926 -1.451 -19.260 1.00 . A A . 328 ARG CB 1 1 3 4034 1 1 51 ARG CD C 166.334 -1.142 -19.909 1.00 . A A . 328 ARG CD 1 1 3 4035 1 1 51 ARG CG C 164.908 -0.652 -20.101 1.00 . A A . 328 ARG CG 1 1 3 4036 1 1 51 ARG CZ C 168.281 -1.665 -21.327 1.00 . A A . 328 ARG CZ 1 1 3 4037 1 1 51 ARG H H 164.643 -2.398 -16.380 1.00 . A A . 328 ARG H 1 1 3 4038 1 1 51 ARG HA H 164.787 -0.472 -17.570 1.00 . A A . 328 ARG HA 1 1 3 4039 1 1 51 ARG HB2 H 164.209 -2.492 -19.306 1.00 . A A . 328 ARG HB2 1 1 3 4040 1 1 51 ARG HB3 H 162.943 -1.335 -19.689 1.00 . A A . 328 ARG HB3 1 1 3 4041 1 1 51 ARG HD2 H 166.809 -0.539 -19.151 1.00 . A A . 328 ARG HD2 1 1 3 4042 1 1 51 ARG HD3 H 166.305 -2.172 -19.585 1.00 . A A . 328 ARG HD3 1 1 3 4043 1 1 51 ARG HE H 166.747 -0.512 -21.871 1.00 . A A . 328 ARG HE 1 1 3 4044 1 1 51 ARG HG2 H 164.641 -0.751 -21.142 1.00 . A A . 328 ARG HG2 1 1 3 4045 1 1 51 ARG HG3 H 164.853 0.388 -19.811 1.00 . A A . 328 ARG HG3 1 1 3 4046 1 1 51 ARG HH11 H 168.328 -2.514 -19.490 1.00 . A A . 328 ARG HH11 1 1 3 4047 1 1 51 ARG HH12 H 169.686 -2.865 -20.507 1.00 . A A . 328 ARG HH12 1 1 3 4048 1 1 51 ARG HH21 H 168.531 -0.972 -23.209 1.00 . A A . 328 ARG HH21 1 1 3 4049 1 1 51 ARG HH22 H 169.802 -1.990 -22.617 1.00 . A A . 328 ARG HH22 1 1 3 4050 1 1 51 ARG N N 163.852 -2.187 -16.918 1.00 . A A . 328 ARG N 1 1 3 4051 1 1 51 ARG NE N 167.112 -1.055 -21.142 1.00 . A A . 328 ARG NE 1 1 3 4052 1 1 51 ARG NH1 N 168.809 -2.409 -20.363 1.00 . A A . 328 ARG NH1 1 1 3 4053 1 1 51 ARG NH2 N 168.924 -1.531 -22.478 1.00 . A A . 328 ARG NH2 1 1 3 4054 1 1 51 ARG O O 162.836 0.968 -16.931 1.00 . A A . 328 ARG O 1 1 3 4055 1 1 52 GLU C C 159.059 -0.515 -17.812 1.00 . A A . 329 GLU C 1 1 3 4056 1 1 52 GLU CA C 160.326 0.342 -17.909 1.00 . A A . 329 GLU CA 1 1 3 4057 1 1 52 GLU CB C 160.197 1.317 -19.081 1.00 . A A . 329 GLU CB 1 1 3 4058 1 1 52 GLU CD C 161.367 2.865 -20.698 1.00 . A A . 329 GLU CD 1 1 3 4059 1 1 52 GLU CG C 161.517 1.934 -19.511 1.00 . A A . 329 GLU CG 1 1 3 4060 1 1 52 GLU H H 161.481 -1.314 -18.548 1.00 . A A . 329 GLU H 1 1 3 4061 1 1 52 GLU HA H 160.426 0.909 -16.996 1.00 . A A . 329 GLU HA 1 1 3 4062 1 1 52 GLU HB2 H 159.777 0.792 -19.926 1.00 . A A . 329 GLU HB2 1 1 3 4063 1 1 52 GLU HB3 H 159.527 2.116 -18.796 1.00 . A A . 329 GLU HB3 1 1 3 4064 1 1 52 GLU HG2 H 161.926 2.495 -18.684 1.00 . A A . 329 GLU HG2 1 1 3 4065 1 1 52 GLU HG3 H 162.201 1.141 -19.779 1.00 . A A . 329 GLU HG3 1 1 3 4066 1 1 52 GLU N N 161.529 -0.472 -18.058 1.00 . A A . 329 GLU N 1 1 3 4067 1 1 52 GLU O O 158.066 -0.089 -17.223 1.00 . A A . 329 GLU O 1 1 3 4068 1 1 52 GLU OE1 O 161.409 2.376 -21.847 1.00 . A A . 329 GLU OE1 1 1 3 4069 1 1 52 GLU OE2 O 161.204 4.085 -20.480 1.00 . A A . 329 GLU OE2 1 1 3 4070 1 1 53 THR C C 157.310 -2.667 -16.978 1.00 . A A . 330 THR C 1 1 3 4071 1 1 53 THR CA C 157.934 -2.610 -18.371 1.00 . A A . 330 THR CA 1 1 3 4072 1 1 53 THR CB C 158.339 -4.016 -18.820 1.00 . A A . 330 THR CB 1 1 3 4073 1 1 53 THR CG2 C 159.345 -4.675 -17.901 1.00 . A A . 330 THR CG2 1 1 3 4074 1 1 53 THR H H 159.902 -2.005 -18.857 1.00 . A A . 330 THR H 1 1 3 4075 1 1 53 THR HA H 157.201 -2.221 -19.061 1.00 . A A . 330 THR HA 1 1 3 4076 1 1 53 THR HB H 158.781 -3.954 -19.804 1.00 . A A . 330 THR HB 1 1 3 4077 1 1 53 THR HG1 H 157.350 -5.531 -19.570 1.00 . A A . 330 THR HG1 1 1 3 4078 1 1 53 THR HG21 H 159.809 -3.925 -17.279 1.00 . A A . 330 THR HG21 1 1 3 4079 1 1 53 THR HG22 H 160.099 -5.170 -18.493 1.00 . A A . 330 THR HG22 1 1 3 4080 1 1 53 THR HG23 H 158.842 -5.399 -17.278 1.00 . A A . 330 THR HG23 1 1 3 4081 1 1 53 THR N N 159.090 -1.716 -18.396 1.00 . A A . 330 THR N 1 1 3 4082 1 1 53 THR O O 156.106 -2.870 -16.835 1.00 . A A . 330 THR O 1 1 3 4083 1 1 53 THR OG1 O 157.206 -4.864 -18.894 1.00 . A A . 330 THR OG1 1 1 3 4084 1 1 54 GLY C C 157.416 -3.902 -14.067 1.00 . A A . 331 GLY C 1 1 3 4085 1 1 54 GLY CA C 157.649 -2.497 -14.592 1.00 . A A . 331 GLY CA 1 1 3 4086 1 1 54 GLY H H 159.090 -2.312 -16.134 1.00 . A A . 331 GLY H 1 1 3 4087 1 1 54 GLY HA2 H 158.370 -2.004 -13.956 1.00 . A A . 331 GLY HA2 1 1 3 4088 1 1 54 GLY HA3 H 156.718 -1.951 -14.549 1.00 . A A . 331 GLY HA3 1 1 3 4089 1 1 54 GLY N N 158.140 -2.476 -15.957 1.00 . A A . 331 GLY N 1 1 3 4090 1 1 54 GLY O O 156.668 -4.093 -13.108 1.00 . A A . 331 GLY O 1 1 3 4091 1 1 55 LYS C C 158.412 -6.453 -12.834 1.00 . A A . 332 LYS C 1 1 3 4092 1 1 55 LYS CA C 157.912 -6.274 -14.265 1.00 . A A . 332 LYS CA 1 1 3 4093 1 1 55 LYS CB C 158.674 -7.203 -15.211 1.00 . A A . 332 LYS CB 1 1 3 4094 1 1 55 LYS CD C 156.700 -8.655 -15.771 1.00 . A A . 332 LYS CD 1 1 3 4095 1 1 55 LYS CE C 155.379 -8.390 -16.474 1.00 . A A . 332 LYS CE 1 1 3 4096 1 1 55 LYS CG C 157.812 -7.775 -16.323 1.00 . A A . 332 LYS CG 1 1 3 4097 1 1 55 LYS H H 158.644 -4.675 -15.445 1.00 . A A . 332 LYS H 1 1 3 4098 1 1 55 LYS HA H 156.862 -6.521 -14.299 1.00 . A A . 332 LYS HA 1 1 3 4099 1 1 55 LYS HB2 H 159.489 -6.653 -15.660 1.00 . A A . 332 LYS HB2 1 1 3 4100 1 1 55 LYS HB3 H 159.080 -8.025 -14.639 1.00 . A A . 332 LYS HB3 1 1 3 4101 1 1 55 LYS HD2 H 156.970 -9.690 -15.914 1.00 . A A . 332 LYS HD2 1 1 3 4102 1 1 55 LYS HD3 H 156.584 -8.452 -14.717 1.00 . A A . 332 LYS HD3 1 1 3 4103 1 1 55 LYS HE2 H 154.577 -8.509 -15.762 1.00 . A A . 332 LYS HE2 1 1 3 4104 1 1 55 LYS HE3 H 155.380 -7.375 -16.846 1.00 . A A . 332 LYS HE3 1 1 3 4105 1 1 55 LYS HG2 H 157.371 -6.960 -16.878 1.00 . A A . 332 LYS HG2 1 1 3 4106 1 1 55 LYS HG3 H 158.434 -8.366 -16.980 1.00 . A A . 332 LYS HG3 1 1 3 4107 1 1 55 LYS HZ1 H 156.069 -9.653 -17.987 1.00 . A A . 332 LYS HZ1 1 1 3 4108 1 1 55 LYS HZ2 H 154.636 -8.843 -18.374 1.00 . A A . 332 LYS HZ2 1 1 3 4109 1 1 55 LYS HZ3 H 154.606 -10.148 -17.297 1.00 . A A . 332 LYS HZ3 1 1 3 4110 1 1 55 LYS N N 158.058 -4.886 -14.689 1.00 . A A . 332 LYS N 1 1 3 4111 1 1 55 LYS NZ N 155.157 -9.323 -17.613 1.00 . A A . 332 LYS NZ 1 1 3 4112 1 1 55 LYS O O 157.976 -7.358 -12.121 1.00 . A A . 332 LYS O 1 1 3 4113 1 1 56 LEU C C 160.672 -6.918 -10.853 1.00 . A A . 333 LEU C 1 1 3 4114 1 1 56 LEU CA C 159.891 -5.628 -11.077 1.00 . A A . 333 LEU CA 1 1 3 4115 1 1 56 LEU CB C 158.787 -5.511 -10.026 1.00 . A A . 333 LEU CB 1 1 3 4116 1 1 56 LEU CD1 C 156.507 -4.473 -9.921 1.00 . A A . 333 LEU CD1 1 1 3 4117 1 1 56 LEU CD2 C 158.471 -3.273 -8.946 1.00 . A A . 333 LEU CD2 1 1 3 4118 1 1 56 LEU CG C 157.998 -4.200 -10.054 1.00 . A A . 333 LEU CG 1 1 3 4119 1 1 56 LEU H H 159.631 -4.883 -13.038 1.00 . A A . 333 LEU H 1 1 3 4120 1 1 56 LEU HA H 160.564 -4.789 -10.974 1.00 . A A . 333 LEU HA 1 1 3 4121 1 1 56 LEU HB2 H 158.095 -6.328 -10.170 1.00 . A A . 333 LEU HB2 1 1 3 4122 1 1 56 LEU HB3 H 159.237 -5.613 -9.049 1.00 . A A . 333 LEU HB3 1 1 3 4123 1 1 56 LEU HD11 H 155.953 -3.692 -10.418 1.00 . A A . 333 LEU HD11 1 1 3 4124 1 1 56 LEU HD12 H 156.239 -4.498 -8.874 1.00 . A A . 333 LEU HD12 1 1 3 4125 1 1 56 LEU HD13 H 156.274 -5.426 -10.375 1.00 . A A . 333 LEU HD13 1 1 3 4126 1 1 56 LEU HD21 H 159.490 -3.518 -8.682 1.00 . A A . 333 LEU HD21 1 1 3 4127 1 1 56 LEU HD22 H 157.835 -3.392 -8.082 1.00 . A A . 333 LEU HD22 1 1 3 4128 1 1 56 LEU HD23 H 158.426 -2.249 -9.289 1.00 . A A . 333 LEU HD23 1 1 3 4129 1 1 56 LEU HG H 158.164 -3.706 -11.001 1.00 . A A . 333 LEU HG 1 1 3 4130 1 1 56 LEU N N 159.327 -5.581 -12.421 1.00 . A A . 333 LEU N 1 1 3 4131 1 1 56 LEU O O 160.148 -8.011 -11.063 1.00 . A A . 333 LEU O 1 1 3 4132 1 1 57 LYS C C 164.219 -7.538 -9.917 1.00 . A A . 334 LYS C 1 1 3 4133 1 1 57 LYS CA C 162.771 -7.946 -10.156 1.00 . A A . 334 LYS CA 1 1 3 4134 1 1 57 LYS CB C 162.708 -8.933 -11.328 1.00 . A A . 334 LYS CB 1 1 3 4135 1 1 57 LYS CD C 164.188 -8.382 -13.291 1.00 . A A . 334 LYS CD 1 1 3 4136 1 1 57 LYS CE C 164.802 -7.014 -13.559 1.00 . A A . 334 LYS CE 1 1 3 4137 1 1 57 LYS CG C 162.792 -8.268 -12.694 1.00 . A A . 334 LYS CG 1 1 3 4138 1 1 57 LYS H H 162.282 -5.884 -10.262 1.00 . A A . 334 LYS H 1 1 3 4139 1 1 57 LYS HA H 162.397 -8.432 -9.269 1.00 . A A . 334 LYS HA 1 1 3 4140 1 1 57 LYS HB2 H 163.529 -9.629 -11.239 1.00 . A A . 334 LYS HB2 1 1 3 4141 1 1 57 LYS HB3 H 161.779 -9.481 -11.274 1.00 . A A . 334 LYS HB3 1 1 3 4142 1 1 57 LYS HD2 H 164.822 -8.921 -12.602 1.00 . A A . 334 LYS HD2 1 1 3 4143 1 1 57 LYS HD3 H 164.125 -8.926 -14.223 1.00 . A A . 334 LYS HD3 1 1 3 4144 1 1 57 LYS HE2 H 164.033 -6.262 -13.462 1.00 . A A . 334 LYS HE2 1 1 3 4145 1 1 57 LYS HE3 H 165.575 -6.832 -12.827 1.00 . A A . 334 LYS HE3 1 1 3 4146 1 1 57 LYS HG2 H 162.089 -8.746 -13.359 1.00 . A A . 334 LYS HG2 1 1 3 4147 1 1 57 LYS HG3 H 162.537 -7.224 -12.592 1.00 . A A . 334 LYS HG3 1 1 3 4148 1 1 57 LYS HZ1 H 165.198 -5.995 -15.337 1.00 . A A . 334 LYS HZ1 1 1 3 4149 1 1 57 LYS HZ2 H 164.990 -7.662 -15.536 1.00 . A A . 334 LYS HZ2 1 1 3 4150 1 1 57 LYS HZ3 H 166.425 -7.062 -14.872 1.00 . A A . 334 LYS HZ3 1 1 3 4151 1 1 57 LYS N N 161.924 -6.783 -10.417 1.00 . A A . 334 LYS N 1 1 3 4152 1 1 57 LYS NZ N 165.394 -6.927 -14.921 1.00 . A A . 334 LYS NZ 1 1 3 4153 1 1 57 LYS O O 165.037 -7.566 -10.835 1.00 . A A . 334 LYS O 1 1 3 4154 1 1 58 GLY C C 166.077 -6.188 -6.990 1.00 . A A . 335 GLY C 1 1 3 4155 1 1 58 GLY CA C 165.909 -6.781 -8.375 1.00 . A A . 335 GLY CA 1 1 3 4156 1 1 58 GLY H H 163.860 -7.171 -7.977 1.00 . A A . 335 GLY H 1 1 3 4157 1 1 58 GLY HA2 H 166.540 -7.653 -8.454 1.00 . A A . 335 GLY HA2 1 1 3 4158 1 1 58 GLY HA3 H 166.231 -6.055 -9.105 1.00 . A A . 335 GLY HA3 1 1 3 4159 1 1 58 GLY N N 164.543 -7.170 -8.680 1.00 . A A . 335 GLY N 1 1 3 4160 1 1 58 GLY O O 166.711 -6.793 -6.125 1.00 . A A . 335 GLY O 1 1 3 4161 1 1 59 GLU C C 164.574 -3.246 -5.335 1.00 . A A . 336 GLU C 1 1 3 4162 1 1 59 GLU CA C 165.645 -4.319 -5.492 1.00 . A A . 336 GLU CA 1 1 3 4163 1 1 59 GLU CB C 167.032 -3.687 -5.346 1.00 . A A . 336 GLU CB 1 1 3 4164 1 1 59 GLU CD C 168.701 -4.291 -7.146 1.00 . A A . 336 GLU CD 1 1 3 4165 1 1 59 GLU CG C 167.672 -3.285 -6.666 1.00 . A A . 336 GLU CG 1 1 3 4166 1 1 59 GLU H H 165.049 -4.554 -7.514 1.00 . A A . 336 GLU H 1 1 3 4167 1 1 59 GLU HA H 165.514 -5.055 -4.716 1.00 . A A . 336 GLU HA 1 1 3 4168 1 1 59 GLU HB2 H 166.943 -2.803 -4.735 1.00 . A A . 336 GLU HB2 1 1 3 4169 1 1 59 GLU HB3 H 167.686 -4.392 -4.853 1.00 . A A . 336 GLU HB3 1 1 3 4170 1 1 59 GLU HG2 H 166.899 -3.200 -7.416 1.00 . A A . 336 GLU HG2 1 1 3 4171 1 1 59 GLU HG3 H 168.157 -2.328 -6.540 1.00 . A A . 336 GLU HG3 1 1 3 4172 1 1 59 GLU N N 165.531 -4.995 -6.782 1.00 . A A . 336 GLU N 1 1 3 4173 1 1 59 GLU O O 163.912 -2.870 -6.303 1.00 . A A . 336 GLU O 1 1 3 4174 1 1 59 GLU OE1 O 169.618 -4.620 -6.364 1.00 . A A . 336 GLU OE1 1 1 3 4175 1 1 59 GLU OE2 O 168.590 -4.748 -8.302 1.00 . A A . 336 GLU OE2 1 1 3 4176 1 1 60 ALA C C 163.751 -0.923 -2.581 1.00 . A A . 337 ALA C 1 1 3 4177 1 1 60 ALA CA C 163.421 -1.709 -3.845 1.00 . A A . 337 ALA CA 1 1 3 4178 1 1 60 ALA CB C 162.031 -2.314 -3.734 1.00 . A A . 337 ALA CB 1 1 3 4179 1 1 60 ALA H H 164.968 -3.079 -3.375 1.00 . A A . 337 ALA H 1 1 3 4180 1 1 60 ALA HA H 163.425 -1.031 -4.683 1.00 . A A . 337 ALA HA 1 1 3 4181 1 1 60 ALA HB1 H 161.572 -2.340 -4.711 1.00 . A A . 337 ALA HB1 1 1 3 4182 1 1 60 ALA HB2 H 161.429 -1.710 -3.070 1.00 . A A . 337 ALA HB2 1 1 3 4183 1 1 60 ALA HB3 H 162.103 -3.317 -3.343 1.00 . A A . 337 ALA HB3 1 1 3 4184 1 1 60 ALA N N 164.411 -2.746 -4.110 1.00 . A A . 337 ALA N 1 1 3 4185 1 1 60 ALA O O 164.297 -1.464 -1.619 1.00 . A A . 337 ALA O 1 1 3 4186 1 1 61 THR C C 162.328 1.551 -0.744 1.00 . A A . 338 THR C 1 1 3 4187 1 1 61 THR CA C 163.640 1.236 -1.450 1.00 . A A . 338 THR CA 1 1 3 4188 1 1 61 THR CB C 164.317 2.533 -1.899 1.00 . A A . 338 THR CB 1 1 3 4189 1 1 61 THR CG2 C 165.366 2.322 -2.968 1.00 . A A . 338 THR CG2 1 1 3 4190 1 1 61 THR H H 162.962 0.726 -3.388 1.00 . A A . 338 THR H 1 1 3 4191 1 1 61 THR HA H 164.291 0.717 -0.763 1.00 . A A . 338 THR HA 1 1 3 4192 1 1 61 THR HB H 164.800 2.987 -1.046 1.00 . A A . 338 THR HB 1 1 3 4193 1 1 61 THR HG1 H 163.576 4.334 -2.106 1.00 . A A . 338 THR HG1 1 1 3 4194 1 1 61 THR HG21 H 166.262 1.923 -2.518 1.00 . A A . 338 THR HG21 1 1 3 4195 1 1 61 THR HG22 H 165.589 3.267 -3.442 1.00 . A A . 338 THR HG22 1 1 3 4196 1 1 61 THR HG23 H 164.993 1.628 -3.707 1.00 . A A . 338 THR HG23 1 1 3 4197 1 1 61 THR N N 163.400 0.360 -2.592 1.00 . A A . 338 THR N 1 1 3 4198 1 1 61 THR O O 161.332 1.879 -1.386 1.00 . A A . 338 THR O 1 1 3 4199 1 1 61 THR OG1 O 163.363 3.448 -2.407 1.00 . A A . 338 THR OG1 1 1 3 4200 1 1 62 VAL C C 161.182 3.100 1.991 1.00 . A A . 339 VAL C 1 1 3 4201 1 1 62 VAL CA C 161.129 1.711 1.362 1.00 . A A . 339 VAL CA 1 1 3 4202 1 1 62 VAL CB C 160.945 0.646 2.465 1.00 . A A . 339 VAL CB 1 1 3 4203 1 1 62 VAL CG1 C 159.868 1.060 3.460 1.00 . A A . 339 VAL CG1 1 1 3 4204 1 1 62 VAL CG2 C 160.613 -0.702 1.846 1.00 . A A . 339 VAL CG2 1 1 3 4205 1 1 62 VAL H H 163.152 1.179 1.037 1.00 . A A . 339 VAL H 1 1 3 4206 1 1 62 VAL HA H 160.279 1.661 0.698 1.00 . A A . 339 VAL HA 1 1 3 4207 1 1 62 VAL HB H 161.880 0.548 2.997 1.00 . A A . 339 VAL HB 1 1 3 4208 1 1 62 VAL HG11 H 159.665 0.239 4.131 1.00 . A A . 339 VAL HG11 1 1 3 4209 1 1 62 VAL HG12 H 158.967 1.321 2.926 1.00 . A A . 339 VAL HG12 1 1 3 4210 1 1 62 VAL HG13 H 160.212 1.913 4.026 1.00 . A A . 339 VAL HG13 1 1 3 4211 1 1 62 VAL HG21 H 160.974 -0.731 0.829 1.00 . A A . 339 VAL HG21 1 1 3 4212 1 1 62 VAL HG22 H 159.543 -0.846 1.851 1.00 . A A . 339 VAL HG22 1 1 3 4213 1 1 62 VAL HG23 H 161.084 -1.487 2.419 1.00 . A A . 339 VAL HG23 1 1 3 4214 1 1 62 VAL N N 162.328 1.445 0.578 1.00 . A A . 339 VAL N 1 1 3 4215 1 1 62 VAL O O 162.127 3.430 2.708 1.00 . A A . 339 VAL O 1 1 3 4216 1 1 63 SER C C 159.295 5.309 3.556 1.00 . A A . 340 SER C 1 1 3 4217 1 1 63 SER CA C 160.110 5.266 2.264 1.00 . A A . 340 SER CA 1 1 3 4218 1 1 63 SER CB C 159.510 6.228 1.238 1.00 . A A . 340 SER CB 1 1 3 4219 1 1 63 SER H H 159.434 3.597 1.136 1.00 . A A . 340 SER H 1 1 3 4220 1 1 63 SER HA H 161.122 5.572 2.483 1.00 . A A . 340 SER HA 1 1 3 4221 1 1 63 SER HB2 H 159.804 7.239 1.480 1.00 . A A . 340 SER HB2 1 1 3 4222 1 1 63 SER HB3 H 159.875 5.974 0.253 1.00 . A A . 340 SER HB3 1 1 3 4223 1 1 63 SER HG H 157.823 5.234 1.243 1.00 . A A . 340 SER HG 1 1 3 4224 1 1 63 SER N N 160.163 3.913 1.718 1.00 . A A . 340 SER N 1 1 3 4225 1 1 63 SER O O 158.080 5.115 3.540 1.00 . A A . 340 SER O 1 1 3 4226 1 1 63 SER OG O 158.095 6.155 1.234 1.00 . A A . 340 SER OG 1 1 3 4227 1 1 64 PHE C C 158.869 7.066 6.281 1.00 . A A . 341 PHE C 1 1 3 4228 1 1 64 PHE CA C 159.309 5.640 5.972 1.00 . A A . 341 PHE CA 1 1 3 4229 1 1 64 PHE CB C 160.238 5.140 7.079 1.00 . A A . 341 PHE CB 1 1 3 4230 1 1 64 PHE CD1 C 159.508 2.743 7.193 1.00 . A A . 341 PHE CD1 1 1 3 4231 1 1 64 PHE CD2 C 161.810 3.209 6.776 1.00 . A A . 341 PHE CD2 1 1 3 4232 1 1 64 PHE CE1 C 159.768 1.388 7.136 1.00 . A A . 341 PHE CE1 1 1 3 4233 1 1 64 PHE CE2 C 162.075 1.854 6.718 1.00 . A A . 341 PHE CE2 1 1 3 4234 1 1 64 PHE CG C 160.524 3.667 7.015 1.00 . A A . 341 PHE CG 1 1 3 4235 1 1 64 PHE CZ C 161.054 0.943 6.899 1.00 . A A . 341 PHE CZ 1 1 3 4236 1 1 64 PHE H H 160.940 5.716 4.621 1.00 . A A . 341 PHE H 1 1 3 4237 1 1 64 PHE HA H 158.437 5.007 5.934 1.00 . A A . 341 PHE HA 1 1 3 4238 1 1 64 PHE HB2 H 161.178 5.663 7.014 1.00 . A A . 341 PHE HB2 1 1 3 4239 1 1 64 PHE HB3 H 159.785 5.348 8.038 1.00 . A A . 341 PHE HB3 1 1 3 4240 1 1 64 PHE HD1 H 158.502 3.090 7.377 1.00 . A A . 341 PHE HD1 1 1 3 4241 1 1 64 PHE HD2 H 162.608 3.920 6.635 1.00 . A A . 341 PHE HD2 1 1 3 4242 1 1 64 PHE HE1 H 158.967 0.677 7.279 1.00 . A A . 341 PHE HE1 1 1 3 4243 1 1 64 PHE HE2 H 163.082 1.509 6.533 1.00 . A A . 341 PHE HE2 1 1 3 4244 1 1 64 PHE HZ H 161.260 -0.115 6.857 1.00 . A A . 341 PHE HZ 1 1 3 4245 1 1 64 PHE N N 159.972 5.568 4.673 1.00 . A A . 341 PHE N 1 1 3 4246 1 1 64 PHE O O 159.390 8.025 5.712 1.00 . A A . 341 PHE O 1 1 3 4247 1 1 65 ASP C C 158.220 9.087 8.742 1.00 . A A . 342 ASP C 1 1 3 4248 1 1 65 ASP CA C 157.405 8.508 7.586 1.00 . A A . 342 ASP CA 1 1 3 4249 1 1 65 ASP CB C 155.932 8.410 7.985 1.00 . A A . 342 ASP CB 1 1 3 4250 1 1 65 ASP CG C 155.296 9.773 8.187 1.00 . A A . 342 ASP CG 1 1 3 4251 1 1 65 ASP H H 157.540 6.394 7.617 1.00 . A A . 342 ASP H 1 1 3 4252 1 1 65 ASP HA H 157.496 9.165 6.734 1.00 . A A . 342 ASP HA 1 1 3 4253 1 1 65 ASP HB2 H 155.388 7.894 7.207 1.00 . A A . 342 ASP HB2 1 1 3 4254 1 1 65 ASP HB3 H 155.850 7.855 8.907 1.00 . A A . 342 ASP HB3 1 1 3 4255 1 1 65 ASP N N 157.911 7.198 7.194 1.00 . A A . 342 ASP N 1 1 3 4256 1 1 65 ASP O O 158.130 10.278 9.041 1.00 . A A . 342 ASP O 1 1 3 4257 1 1 65 ASP OD1 O 155.560 10.679 7.368 1.00 . A A . 342 ASP OD1 1 1 3 4258 1 1 65 ASP OD2 O 154.535 9.934 9.165 1.00 . A A . 342 ASP OD2 1 1 3 4259 1 1 66 ASP C C 161.297 8.242 10.311 1.00 . A A . 343 ASP C 1 1 3 4260 1 1 66 ASP CA C 159.839 8.665 10.512 1.00 . A A . 343 ASP CA 1 1 3 4261 1 1 66 ASP CB C 159.300 8.080 11.819 1.00 . A A . 343 ASP CB 1 1 3 4262 1 1 66 ASP CG C 159.155 9.128 12.905 1.00 . A A . 343 ASP CG 1 1 3 4263 1 1 66 ASP H H 159.044 7.303 9.112 1.00 . A A . 343 ASP H 1 1 3 4264 1 1 66 ASP HA H 159.790 9.742 10.565 1.00 . A A . 343 ASP HA 1 1 3 4265 1 1 66 ASP HB2 H 158.332 7.641 11.636 1.00 . A A . 343 ASP HB2 1 1 3 4266 1 1 66 ASP HB3 H 159.977 7.313 12.171 1.00 . A A . 343 ASP HB3 1 1 3 4267 1 1 66 ASP N N 159.014 8.238 9.391 1.00 . A A . 343 ASP N 1 1 3 4268 1 1 66 ASP O O 161.596 7.055 10.194 1.00 . A A . 343 ASP O 1 1 3 4269 1 1 66 ASP OD1 O 160.074 9.961 13.055 1.00 . A A . 343 ASP OD1 1 1 3 4270 1 1 66 ASP OD2 O 158.121 9.115 13.606 1.00 . A A . 343 ASP OD2 1 1 3 4271 1 1 67 PRO C C 164.169 7.823 10.996 1.00 . A A . 344 PRO C 1 1 3 4272 1 1 67 PRO CA C 163.652 8.935 10.082 1.00 . A A . 344 PRO CA 1 1 3 4273 1 1 67 PRO CB C 164.316 10.267 10.429 1.00 . A A . 344 PRO CB 1 1 3 4274 1 1 67 PRO CD C 161.955 10.656 10.395 1.00 . A A . 344 PRO CD 1 1 3 4275 1 1 67 PRO CG C 163.288 11.295 10.111 1.00 . A A . 344 PRO CG 1 1 3 4276 1 1 67 PRO HA H 163.872 8.675 9.059 1.00 . A A . 344 PRO HA 1 1 3 4277 1 1 67 PRO HB2 H 164.580 10.279 11.477 1.00 . A A . 344 PRO HB2 1 1 3 4278 1 1 67 PRO HB3 H 165.204 10.397 9.828 1.00 . A A . 344 PRO HB3 1 1 3 4279 1 1 67 PRO HD2 H 161.624 10.897 11.394 1.00 . A A . 344 PRO HD2 1 1 3 4280 1 1 67 PRO HD3 H 161.222 10.973 9.667 1.00 . A A . 344 PRO HD3 1 1 3 4281 1 1 67 PRO HG2 H 163.428 12.162 10.739 1.00 . A A . 344 PRO HG2 1 1 3 4282 1 1 67 PRO HG3 H 163.355 11.571 9.069 1.00 . A A . 344 PRO HG3 1 1 3 4283 1 1 67 PRO N N 162.225 9.212 10.267 1.00 . A A . 344 PRO N 1 1 3 4284 1 1 67 PRO O O 164.837 6.900 10.531 1.00 . A A . 344 PRO O 1 1 3 4285 1 1 68 PRO C C 163.779 5.488 12.883 1.00 . A A . 345 PRO C 1 1 3 4286 1 1 68 PRO CA C 164.321 6.861 13.252 1.00 . A A . 345 PRO CA 1 1 3 4287 1 1 68 PRO CB C 163.761 7.324 14.602 1.00 . A A . 345 PRO CB 1 1 3 4288 1 1 68 PRO CD C 163.075 8.933 12.970 1.00 . A A . 345 PRO CD 1 1 3 4289 1 1 68 PRO CG C 162.677 8.290 14.268 1.00 . A A . 345 PRO CG 1 1 3 4290 1 1 68 PRO HA H 165.400 6.817 13.299 1.00 . A A . 345 PRO HA 1 1 3 4291 1 1 68 PRO HB2 H 163.375 6.471 15.143 1.00 . A A . 345 PRO HB2 1 1 3 4292 1 1 68 PRO HB3 H 164.545 7.795 15.175 1.00 . A A . 345 PRO HB3 1 1 3 4293 1 1 68 PRO HD2 H 162.198 9.180 12.394 1.00 . A A . 345 PRO HD2 1 1 3 4294 1 1 68 PRO HD3 H 163.670 9.813 13.152 1.00 . A A . 345 PRO HD3 1 1 3 4295 1 1 68 PRO HG2 H 161.740 7.764 14.153 1.00 . A A . 345 PRO HG2 1 1 3 4296 1 1 68 PRO HG3 H 162.598 9.034 15.045 1.00 . A A . 345 PRO HG3 1 1 3 4297 1 1 68 PRO N N 163.870 7.885 12.307 1.00 . A A . 345 PRO N 1 1 3 4298 1 1 68 PRO O O 164.417 4.466 13.137 1.00 . A A . 345 PRO O 1 1 3 4299 1 1 69 SER C C 162.829 3.511 10.830 1.00 . A A . 346 SER C 1 1 3 4300 1 1 69 SER CA C 161.968 4.234 11.863 1.00 . A A . 346 SER CA 1 1 3 4301 1 1 69 SER CB C 160.567 4.512 11.306 1.00 . A A . 346 SER CB 1 1 3 4302 1 1 69 SER H H 162.144 6.326 12.100 1.00 . A A . 346 SER H 1 1 3 4303 1 1 69 SER HA H 161.877 3.605 12.736 1.00 . A A . 346 SER HA 1 1 3 4304 1 1 69 SER HB2 H 159.828 4.135 11.996 1.00 . A A . 346 SER HB2 1 1 3 4305 1 1 69 SER HB3 H 160.435 5.577 11.190 1.00 . A A . 346 SER HB3 1 1 3 4306 1 1 69 SER HG H 160.485 2.940 10.137 1.00 . A A . 346 SER HG 1 1 3 4307 1 1 69 SER N N 162.599 5.476 12.277 1.00 . A A . 346 SER N 1 1 3 4308 1 1 69 SER O O 162.892 2.282 10.812 1.00 . A A . 346 SER O 1 1 3 4309 1 1 69 SER OG O 160.371 3.890 10.045 1.00 . A A . 346 SER OG 1 1 3 4310 1 1 70 ALA C C 165.459 2.860 9.595 1.00 . A A . 347 ALA C 1 1 3 4311 1 1 70 ALA CA C 164.362 3.697 8.953 1.00 . A A . 347 ALA CA 1 1 3 4312 1 1 70 ALA CB C 164.963 4.786 8.078 1.00 . A A . 347 ALA CB 1 1 3 4313 1 1 70 ALA H H 163.424 5.258 10.035 1.00 . A A . 347 ALA H 1 1 3 4314 1 1 70 ALA HA H 163.755 3.057 8.332 1.00 . A A . 347 ALA HA 1 1 3 4315 1 1 70 ALA HB1 H 164.326 4.953 7.222 1.00 . A A . 347 ALA HB1 1 1 3 4316 1 1 70 ALA HB2 H 165.943 4.476 7.741 1.00 . A A . 347 ALA HB2 1 1 3 4317 1 1 70 ALA HB3 H 165.050 5.699 8.646 1.00 . A A . 347 ALA HB3 1 1 3 4318 1 1 70 ALA N N 163.503 4.281 9.974 1.00 . A A . 347 ALA N 1 1 3 4319 1 1 70 ALA O O 165.666 1.703 9.227 1.00 . A A . 347 ALA O 1 1 3 4320 1 1 71 LYS C C 166.642 1.507 11.964 1.00 . A A . 348 LYS C 1 1 3 4321 1 1 71 LYS CA C 167.207 2.738 11.274 1.00 . A A . 348 LYS CA 1 1 3 4322 1 1 71 LYS CB C 167.877 3.651 12.303 1.00 . A A . 348 LYS CB 1 1 3 4323 1 1 71 LYS CD C 169.508 1.989 13.267 1.00 . A A . 348 LYS CD 1 1 3 4324 1 1 71 LYS CE C 170.523 1.098 12.568 1.00 . A A . 348 LYS CE 1 1 3 4325 1 1 71 LYS CG C 169.342 3.321 12.545 1.00 . A A . 348 LYS CG 1 1 3 4326 1 1 71 LYS H H 165.929 4.361 10.829 1.00 . A A . 348 LYS H 1 1 3 4327 1 1 71 LYS HA H 167.940 2.426 10.549 1.00 . A A . 348 LYS HA 1 1 3 4328 1 1 71 LYS HB2 H 167.811 4.672 11.958 1.00 . A A . 348 LYS HB2 1 1 3 4329 1 1 71 LYS HB3 H 167.350 3.564 13.242 1.00 . A A . 348 LYS HB3 1 1 3 4330 1 1 71 LYS HD2 H 169.844 2.177 14.273 1.00 . A A . 348 LYS HD2 1 1 3 4331 1 1 71 LYS HD3 H 168.556 1.482 13.294 1.00 . A A . 348 LYS HD3 1 1 3 4332 1 1 71 LYS HE2 H 170.137 0.088 12.541 1.00 . A A . 348 LYS HE2 1 1 3 4333 1 1 71 LYS HE3 H 170.664 1.455 11.559 1.00 . A A . 348 LYS HE3 1 1 3 4334 1 1 71 LYS HG2 H 169.850 3.269 11.595 1.00 . A A . 348 LYS HG2 1 1 3 4335 1 1 71 LYS HG3 H 169.781 4.103 13.149 1.00 . A A . 348 LYS HG3 1 1 3 4336 1 1 71 LYS HZ1 H 171.914 0.251 13.878 1.00 . A A . 348 LYS HZ1 1 1 3 4337 1 1 71 LYS HZ2 H 171.928 1.942 13.861 1.00 . A A . 348 LYS HZ2 1 1 3 4338 1 1 71 LYS HZ3 H 172.611 1.080 12.577 1.00 . A A . 348 LYS HZ3 1 1 3 4339 1 1 71 LYS N N 166.147 3.443 10.570 1.00 . A A . 348 LYS N 1 1 3 4340 1 1 71 LYS NZ N 171.835 1.093 13.269 1.00 . A A . 348 LYS NZ 1 1 3 4341 1 1 71 LYS O O 167.209 0.418 11.879 1.00 . A A . 348 LYS O 1 1 3 4342 1 1 72 ALA C C 164.685 -0.602 12.401 1.00 . A A . 349 ALA C 1 1 3 4343 1 1 72 ALA CA C 164.857 0.591 13.333 1.00 . A A . 349 ALA CA 1 1 3 4344 1 1 72 ALA CB C 163.514 1.041 13.883 1.00 . A A . 349 ALA CB 1 1 3 4345 1 1 72 ALA H H 165.107 2.579 12.658 1.00 . A A . 349 ALA H 1 1 3 4346 1 1 72 ALA HA H 165.484 0.300 14.164 1.00 . A A . 349 ALA HA 1 1 3 4347 1 1 72 ALA HB1 H 162.831 1.217 13.066 1.00 . A A . 349 ALA HB1 1 1 3 4348 1 1 72 ALA HB2 H 163.645 1.953 14.447 1.00 . A A . 349 ALA HB2 1 1 3 4349 1 1 72 ALA HB3 H 163.114 0.273 14.530 1.00 . A A . 349 ALA HB3 1 1 3 4350 1 1 72 ALA N N 165.512 1.688 12.637 1.00 . A A . 349 ALA N 1 1 3 4351 1 1 72 ALA O O 164.808 -1.754 12.818 1.00 . A A . 349 ALA O 1 1 3 4352 1 1 73 ALA C C 165.609 -2.033 9.904 1.00 . A A . 350 ALA C 1 1 3 4353 1 1 73 ALA CA C 164.272 -1.359 10.132 1.00 . A A . 350 ALA CA 1 1 3 4354 1 1 73 ALA CB C 163.749 -0.774 8.834 1.00 . A A . 350 ALA CB 1 1 3 4355 1 1 73 ALA H H 164.368 0.622 10.849 1.00 . A A . 350 ALA H 1 1 3 4356 1 1 73 ALA HA H 163.561 -2.083 10.497 1.00 . A A . 350 ALA HA 1 1 3 4357 1 1 73 ALA HB1 H 164.229 -1.264 8.000 1.00 . A A . 350 ALA HB1 1 1 3 4358 1 1 73 ALA HB2 H 163.968 0.283 8.804 1.00 . A A . 350 ALA HB2 1 1 3 4359 1 1 73 ALA HB3 H 162.683 -0.924 8.775 1.00 . A A . 350 ALA HB3 1 1 3 4360 1 1 73 ALA N N 164.427 -0.314 11.129 1.00 . A A . 350 ALA N 1 1 3 4361 1 1 73 ALA O O 165.716 -3.258 9.897 1.00 . A A . 350 ALA O 1 1 3 4362 1 1 74 ILE C C 168.418 -2.539 10.713 1.00 . A A . 351 ILE C 1 1 3 4363 1 1 74 ILE CA C 167.978 -1.691 9.529 1.00 . A A . 351 ILE CA 1 1 3 4364 1 1 74 ILE CB C 168.968 -0.526 9.343 1.00 . A A . 351 ILE CB 1 1 3 4365 1 1 74 ILE CD1 C 168.892 1.842 8.404 1.00 . A A . 351 ILE CD1 1 1 3 4366 1 1 74 ILE CG1 C 168.496 0.393 8.215 1.00 . A A . 351 ILE CG1 1 1 3 4367 1 1 74 ILE CG2 C 170.360 -1.061 9.052 1.00 . A A . 351 ILE CG2 1 1 3 4368 1 1 74 ILE H H 166.472 -0.238 9.770 1.00 . A A . 351 ILE H 1 1 3 4369 1 1 74 ILE HA H 167.977 -2.292 8.636 1.00 . A A . 351 ILE HA 1 1 3 4370 1 1 74 ILE HB H 169.007 0.037 10.266 1.00 . A A . 351 ILE HB 1 1 3 4371 1 1 74 ILE HD11 H 169.510 1.936 9.285 1.00 . A A . 351 ILE HD11 1 1 3 4372 1 1 74 ILE HD12 H 168.003 2.444 8.523 1.00 . A A . 351 ILE HD12 1 1 3 4373 1 1 74 ILE HD13 H 169.442 2.182 7.540 1.00 . A A . 351 ILE HD13 1 1 3 4374 1 1 74 ILE HG12 H 168.926 0.053 7.287 1.00 . A A . 351 ILE HG12 1 1 3 4375 1 1 74 ILE HG13 H 167.418 0.350 8.145 1.00 . A A . 351 ILE HG13 1 1 3 4376 1 1 74 ILE HG21 H 170.624 -1.798 9.798 1.00 . A A . 351 ILE HG21 1 1 3 4377 1 1 74 ILE HG22 H 171.071 -0.249 9.081 1.00 . A A . 351 ILE HG22 1 1 3 4378 1 1 74 ILE HG23 H 170.372 -1.518 8.074 1.00 . A A . 351 ILE HG23 1 1 3 4379 1 1 74 ILE N N 166.630 -1.205 9.738 1.00 . A A . 351 ILE N 1 1 3 4380 1 1 74 ILE O O 169.142 -3.520 10.566 1.00 . A A . 351 ILE O 1 1 3 4381 1 1 75 ASP C C 167.660 -4.258 13.098 1.00 . A A . 352 ASP C 1 1 3 4382 1 1 75 ASP CA C 168.288 -2.867 13.110 1.00 . A A . 352 ASP CA 1 1 3 4383 1 1 75 ASP CB C 167.806 -2.083 14.334 1.00 . A A . 352 ASP CB 1 1 3 4384 1 1 75 ASP CG C 168.871 -1.978 15.408 1.00 . A A . 352 ASP CG 1 1 3 4385 1 1 75 ASP H H 167.377 -1.360 11.928 1.00 . A A . 352 ASP H 1 1 3 4386 1 1 75 ASP HA H 169.362 -2.970 13.158 1.00 . A A . 352 ASP HA 1 1 3 4387 1 1 75 ASP HB2 H 167.531 -1.086 14.027 1.00 . A A . 352 ASP HB2 1 1 3 4388 1 1 75 ASP HB3 H 166.942 -2.578 14.755 1.00 . A A . 352 ASP HB3 1 1 3 4389 1 1 75 ASP N N 167.960 -2.147 11.886 1.00 . A A . 352 ASP N 1 1 3 4390 1 1 75 ASP O O 168.154 -5.183 13.742 1.00 . A A . 352 ASP O 1 1 3 4391 1 1 75 ASP OD1 O 169.727 -1.073 15.308 1.00 . A A . 352 ASP OD1 1 1 3 4392 1 1 75 ASP OD2 O 168.849 -2.799 16.349 1.00 . A A . 352 ASP OD2 1 1 3 4393 1 1 76 TRP C C 166.372 -6.533 11.148 1.00 . A A . 353 TRP C 1 1 3 4394 1 1 76 TRP CA C 165.835 -5.649 12.273 1.00 . A A . 353 TRP CA 1 1 3 4395 1 1 76 TRP CB C 164.350 -5.351 12.038 1.00 . A A . 353 TRP CB 1 1 3 4396 1 1 76 TRP CD1 C 163.694 -7.582 10.942 1.00 . A A . 353 TRP CD1 1 1 3 4397 1 1 76 TRP CD2 C 162.283 -6.874 12.523 1.00 . A A . 353 TRP CD2 1 1 3 4398 1 1 76 TRP CE2 C 161.809 -8.096 12.013 1.00 . A A . 353 TRP CE2 1 1 3 4399 1 1 76 TRP CE3 C 161.560 -6.238 13.530 1.00 . A A . 353 TRP CE3 1 1 3 4400 1 1 76 TRP CG C 163.495 -6.564 11.831 1.00 . A A . 353 TRP CG 1 1 3 4401 1 1 76 TRP CH2 C 159.948 -8.046 13.466 1.00 . A A . 353 TRP CH2 1 1 3 4402 1 1 76 TRP CZ2 C 160.639 -8.692 12.476 1.00 . A A . 353 TRP CZ2 1 1 3 4403 1 1 76 TRP CZ3 C 160.399 -6.828 13.992 1.00 . A A . 353 TRP CZ3 1 1 3 4404 1 1 76 TRP H H 166.206 -3.609 11.892 1.00 . A A . 353 TRP H 1 1 3 4405 1 1 76 TRP HA H 165.942 -6.170 13.209 1.00 . A A . 353 TRP HA 1 1 3 4406 1 1 76 TRP HB2 H 163.964 -4.818 12.892 1.00 . A A . 353 TRP HB2 1 1 3 4407 1 1 76 TRP HB3 H 164.255 -4.725 11.162 1.00 . A A . 353 TRP HB3 1 1 3 4408 1 1 76 TRP HD1 H 164.526 -7.639 10.260 1.00 . A A . 353 TRP HD1 1 1 3 4409 1 1 76 TRP HE1 H 162.618 -9.319 10.516 1.00 . A A . 353 TRP HE1 1 1 3 4410 1 1 76 TRP HE3 H 161.893 -5.296 13.942 1.00 . A A . 353 TRP HE3 1 1 3 4411 1 1 76 TRP HH2 H 159.035 -8.472 13.855 1.00 . A A . 353 TRP HH2 1 1 3 4412 1 1 76 TRP HZ2 H 160.280 -9.631 12.082 1.00 . A A . 353 TRP HZ2 1 1 3 4413 1 1 76 TRP HZ3 H 159.824 -6.347 14.771 1.00 . A A . 353 TRP HZ3 1 1 3 4414 1 1 76 TRP N N 166.556 -4.389 12.369 1.00 . A A . 353 TRP N 1 1 3 4415 1 1 76 TRP NE1 N 162.690 -8.504 11.047 1.00 . A A . 353 TRP NE1 1 1 3 4416 1 1 76 TRP O O 166.936 -7.599 11.394 1.00 . A A . 353 TRP O 1 1 3 4417 1 1 77 PHE C C 168.037 -6.628 8.395 1.00 . A A . 354 PHE C 1 1 3 4418 1 1 77 PHE CA C 166.567 -6.853 8.735 1.00 . A A . 354 PHE CA 1 1 3 4419 1 1 77 PHE CB C 165.672 -6.495 7.534 1.00 . A A . 354 PHE CB 1 1 3 4420 1 1 77 PHE CD1 C 163.260 -6.897 8.129 1.00 . A A . 354 PHE CD1 1 1 3 4421 1 1 77 PHE CD2 C 164.068 -4.653 8.135 1.00 . A A . 354 PHE CD2 1 1 3 4422 1 1 77 PHE CE1 C 162.010 -6.451 8.517 1.00 . A A . 354 PHE CE1 1 1 3 4423 1 1 77 PHE CE2 C 162.822 -4.203 8.528 1.00 . A A . 354 PHE CE2 1 1 3 4424 1 1 77 PHE CG C 164.303 -6.004 7.934 1.00 . A A . 354 PHE CG 1 1 3 4425 1 1 77 PHE CZ C 161.792 -5.102 8.719 1.00 . A A . 354 PHE CZ 1 1 3 4426 1 1 77 PHE H H 165.674 -5.257 9.792 1.00 . A A . 354 PHE H 1 1 3 4427 1 1 77 PHE HA H 166.435 -7.896 8.957 1.00 . A A . 354 PHE HA 1 1 3 4428 1 1 77 PHE HB2 H 166.144 -5.719 6.952 1.00 . A A . 354 PHE HB2 1 1 3 4429 1 1 77 PHE HB3 H 165.542 -7.372 6.917 1.00 . A A . 354 PHE HB3 1 1 3 4430 1 1 77 PHE HD1 H 163.430 -7.953 7.972 1.00 . A A . 354 PHE HD1 1 1 3 4431 1 1 77 PHE HD2 H 164.871 -3.948 7.983 1.00 . A A . 354 PHE HD2 1 1 3 4432 1 1 77 PHE HE1 H 161.205 -7.156 8.666 1.00 . A A . 354 PHE HE1 1 1 3 4433 1 1 77 PHE HE2 H 162.652 -3.147 8.682 1.00 . A A . 354 PHE HE2 1 1 3 4434 1 1 77 PHE HZ H 160.821 -4.751 9.032 1.00 . A A . 354 PHE HZ 1 1 3 4435 1 1 77 PHE N N 166.153 -6.096 9.914 1.00 . A A . 354 PHE N 1 1 3 4436 1 1 77 PHE O O 168.882 -7.465 8.714 1.00 . A A . 354 PHE O 1 1 3 4437 1 1 78 ASP C C 170.528 -6.431 7.059 1.00 . A A . 355 ASP C 1 1 3 4438 1 1 78 ASP CA C 169.702 -5.172 7.334 1.00 . A A . 355 ASP CA 1 1 3 4439 1 1 78 ASP CB C 170.386 -4.315 8.399 1.00 . A A . 355 ASP CB 1 1 3 4440 1 1 78 ASP CG C 171.790 -3.899 8.003 1.00 . A A . 355 ASP CG 1 1 3 4441 1 1 78 ASP H H 167.606 -4.888 7.518 1.00 . A A . 355 ASP H 1 1 3 4442 1 1 78 ASP HA H 169.640 -4.600 6.420 1.00 . A A . 355 ASP HA 1 1 3 4443 1 1 78 ASP HB2 H 169.803 -3.422 8.558 1.00 . A A . 355 ASP HB2 1 1 3 4444 1 1 78 ASP HB3 H 170.442 -4.873 9.322 1.00 . A A . 355 ASP HB3 1 1 3 4445 1 1 78 ASP N N 168.331 -5.506 7.740 1.00 . A A . 355 ASP N 1 1 3 4446 1 1 78 ASP O O 171.686 -6.531 7.467 1.00 . A A . 355 ASP O 1 1 3 4447 1 1 78 ASP OD1 O 171.927 -3.112 7.044 1.00 . A A . 355 ASP OD1 1 1 3 4448 1 1 78 ASP OD2 O 172.752 -4.359 8.653 1.00 . A A . 355 ASP OD2 1 1 3 4449 1 1 79 GLY C C 169.761 -9.866 6.304 1.00 . A A . 356 GLY C 1 1 3 4450 1 1 79 GLY CA C 170.611 -8.630 6.058 1.00 . A A . 356 GLY CA 1 1 3 4451 1 1 79 GLY H H 168.996 -7.256 6.070 1.00 . A A . 356 GLY H 1 1 3 4452 1 1 79 GLY HA2 H 170.903 -8.611 5.020 1.00 . A A . 356 GLY HA2 1 1 3 4453 1 1 79 GLY HA3 H 171.500 -8.692 6.668 1.00 . A A . 356 GLY HA3 1 1 3 4454 1 1 79 GLY N N 169.920 -7.391 6.369 1.00 . A A . 356 GLY N 1 1 3 4455 1 1 79 GLY O O 170.293 -10.940 6.587 1.00 . A A . 356 GLY O 1 1 3 4456 1 1 80 LYS C C 167.140 -11.429 5.042 1.00 . A A . 357 LYS C 1 1 3 4457 1 1 80 LYS CA C 167.532 -10.842 6.389 1.00 . A A . 357 LYS CA 1 1 3 4458 1 1 80 LYS CB C 166.296 -10.377 7.158 1.00 . A A . 357 LYS CB 1 1 3 4459 1 1 80 LYS CD C 165.241 -9.922 9.385 1.00 . A A . 357 LYS CD 1 1 3 4460 1 1 80 LYS CE C 164.383 -11.037 9.963 1.00 . A A . 357 LYS CE 1 1 3 4461 1 1 80 LYS CG C 166.458 -10.468 8.664 1.00 . A A . 357 LYS CG 1 1 3 4462 1 1 80 LYS H H 168.071 -8.852 5.953 1.00 . A A . 357 LYS H 1 1 3 4463 1 1 80 LYS HA H 168.049 -11.596 6.964 1.00 . A A . 357 LYS HA 1 1 3 4464 1 1 80 LYS HB2 H 166.093 -9.348 6.902 1.00 . A A . 357 LYS HB2 1 1 3 4465 1 1 80 LYS HB3 H 165.451 -10.982 6.871 1.00 . A A . 357 LYS HB3 1 1 3 4466 1 1 80 LYS HD2 H 165.573 -9.282 10.188 1.00 . A A . 357 LYS HD2 1 1 3 4467 1 1 80 LYS HD3 H 164.650 -9.349 8.685 1.00 . A A . 357 LYS HD3 1 1 3 4468 1 1 80 LYS HE2 H 163.373 -10.922 9.596 1.00 . A A . 357 LYS HE2 1 1 3 4469 1 1 80 LYS HE3 H 164.779 -11.986 9.635 1.00 . A A . 357 LYS HE3 1 1 3 4470 1 1 80 LYS HG2 H 166.595 -11.503 8.940 1.00 . A A . 357 LYS HG2 1 1 3 4471 1 1 80 LYS HG3 H 167.327 -9.896 8.957 1.00 . A A . 357 LYS HG3 1 1 3 4472 1 1 80 LYS HZ1 H 164.448 -11.974 11.830 1.00 . A A . 357 LYS HZ1 1 1 3 4473 1 1 80 LYS HZ2 H 163.470 -10.595 11.790 1.00 . A A . 357 LYS HZ2 1 1 3 4474 1 1 80 LYS HZ3 H 165.153 -10.437 11.811 1.00 . A A . 357 LYS HZ3 1 1 3 4475 1 1 80 LYS N N 168.443 -9.725 6.189 1.00 . A A . 357 LYS N 1 1 3 4476 1 1 80 LYS NZ N 164.362 -11.008 11.453 1.00 . A A . 357 LYS NZ 1 1 3 4477 1 1 80 LYS O O 167.798 -11.166 4.038 1.00 . A A . 357 LYS O 1 1 3 4478 1 1 81 GLU C C 164.221 -12.412 3.376 1.00 . A A . 358 GLU C 1 1 3 4479 1 1 81 GLU CA C 165.646 -12.819 3.750 1.00 . A A . 358 GLU CA 1 1 3 4480 1 1 81 GLU CB C 165.767 -14.348 3.797 1.00 . A A . 358 GLU CB 1 1 3 4481 1 1 81 GLU CD C 164.634 -14.698 6.029 1.00 . A A . 358 GLU CD 1 1 3 4482 1 1 81 GLU CG C 164.645 -15.040 4.551 1.00 . A A . 358 GLU CG 1 1 3 4483 1 1 81 GLU H H 165.578 -12.413 5.828 1.00 . A A . 358 GLU H 1 1 3 4484 1 1 81 GLU HA H 166.310 -12.449 2.985 1.00 . A A . 358 GLU HA 1 1 3 4485 1 1 81 GLU HB2 H 165.769 -14.725 2.784 1.00 . A A . 358 GLU HB2 1 1 3 4486 1 1 81 GLU HB3 H 166.703 -14.607 4.267 1.00 . A A . 358 GLU HB3 1 1 3 4487 1 1 81 GLU HG2 H 163.702 -14.740 4.120 1.00 . A A . 358 GLU HG2 1 1 3 4488 1 1 81 GLU HG3 H 164.766 -16.107 4.444 1.00 . A A . 358 GLU HG3 1 1 3 4489 1 1 81 GLU N N 166.074 -12.224 5.006 1.00 . A A . 358 GLU N 1 1 3 4490 1 1 81 GLU O O 163.291 -12.543 4.173 1.00 . A A . 358 GLU O 1 1 3 4491 1 1 81 GLU OE1 O 165.721 -14.685 6.643 1.00 . A A . 358 GLU OE1 1 1 3 4492 1 1 81 GLU OE2 O 163.538 -14.444 6.570 1.00 . A A . 358 GLU OE2 1 1 3 4493 1 1 82 PHE C C 161.998 -12.725 1.109 1.00 . A A . 359 PHE C 1 1 3 4494 1 1 82 PHE CA C 162.773 -11.517 1.625 1.00 . A A . 359 PHE CA 1 1 3 4495 1 1 82 PHE CB C 162.973 -10.512 0.491 1.00 . A A . 359 PHE CB 1 1 3 4496 1 1 82 PHE CD1 C 160.565 -9.811 0.551 1.00 . A A . 359 PHE CD1 1 1 3 4497 1 1 82 PHE CD2 C 162.224 -8.148 0.138 1.00 . A A . 359 PHE CD2 1 1 3 4498 1 1 82 PHE CE1 C 159.577 -8.849 0.455 1.00 . A A . 359 PHE CE1 1 1 3 4499 1 1 82 PHE CE2 C 161.242 -7.184 0.041 1.00 . A A . 359 PHE CE2 1 1 3 4500 1 1 82 PHE CG C 161.898 -9.471 0.395 1.00 . A A . 359 PHE CG 1 1 3 4501 1 1 82 PHE CZ C 159.914 -7.536 0.200 1.00 . A A . 359 PHE CZ 1 1 3 4502 1 1 82 PHE H H 164.848 -11.865 1.560 1.00 . A A . 359 PHE H 1 1 3 4503 1 1 82 PHE HA H 162.219 -11.051 2.425 1.00 . A A . 359 PHE HA 1 1 3 4504 1 1 82 PHE HB2 H 163.912 -10.002 0.639 1.00 . A A . 359 PHE HB2 1 1 3 4505 1 1 82 PHE HB3 H 163.005 -11.045 -0.448 1.00 . A A . 359 PHE HB3 1 1 3 4506 1 1 82 PHE HD1 H 160.301 -10.838 0.751 1.00 . A A . 359 PHE HD1 1 1 3 4507 1 1 82 PHE HD2 H 163.260 -7.873 0.015 1.00 . A A . 359 PHE HD2 1 1 3 4508 1 1 82 PHE HE1 H 158.541 -9.128 0.578 1.00 . A A . 359 PHE HE1 1 1 3 4509 1 1 82 PHE HE2 H 161.511 -6.158 -0.159 1.00 . A A . 359 PHE HE2 1 1 3 4510 1 1 82 PHE HZ H 159.143 -6.783 0.124 1.00 . A A . 359 PHE HZ 1 1 3 4511 1 1 82 PHE N N 164.067 -11.933 2.143 1.00 . A A . 359 PHE N 1 1 3 4512 1 1 82 PHE O O 162.251 -13.214 0.007 1.00 . A A . 359 PHE O 1 1 3 4513 1 1 83 SER C C 161.054 -15.494 0.968 1.00 . A A . 360 SER C 1 1 3 4514 1 1 83 SER CA C 160.225 -14.341 1.539 1.00 . A A . 360 SER CA 1 1 3 4515 1 1 83 SER CB C 159.162 -13.920 0.526 1.00 . A A . 360 SER CB 1 1 3 4516 1 1 83 SER H H 160.896 -12.758 2.771 1.00 . A A . 360 SER H 1 1 3 4517 1 1 83 SER HA H 159.734 -14.687 2.434 1.00 . A A . 360 SER HA 1 1 3 4518 1 1 83 SER HB2 H 158.910 -14.762 -0.102 1.00 . A A . 360 SER HB2 1 1 3 4519 1 1 83 SER HB3 H 158.278 -13.586 1.051 1.00 . A A . 360 SER HB3 1 1 3 4520 1 1 83 SER HG H 159.000 -12.139 -0.275 1.00 . A A . 360 SER HG 1 1 3 4521 1 1 83 SER N N 161.051 -13.195 1.908 1.00 . A A . 360 SER N 1 1 3 4522 1 1 83 SER O O 160.555 -16.276 0.160 1.00 . A A . 360 SER O 1 1 3 4523 1 1 83 SER OG O 159.629 -12.864 -0.295 1.00 . A A . 360 SER OG 1 1 3 4524 1 1 84 GLY C C 164.555 -16.282 0.537 1.00 . A A . 361 GLY C 1 1 3 4525 1 1 84 GLY CA C 163.144 -16.701 0.920 1.00 . A A . 361 GLY CA 1 1 3 4526 1 1 84 GLY H H 162.654 -14.974 2.061 1.00 . A A . 361 GLY H 1 1 3 4527 1 1 84 GLY HA2 H 163.210 -17.451 1.692 1.00 . A A . 361 GLY HA2 1 1 3 4528 1 1 84 GLY HA3 H 162.669 -17.140 0.055 1.00 . A A . 361 GLY HA3 1 1 3 4529 1 1 84 GLY N N 162.307 -15.612 1.403 1.00 . A A . 361 GLY N 1 1 3 4530 1 1 84 GLY O O 165.517 -16.980 0.858 1.00 . A A . 361 GLY O 1 1 3 4531 1 1 85 ASN C C 166.591 -13.725 0.431 1.00 . A A . 362 ASN C 1 1 3 4532 1 1 85 ASN CA C 166.003 -14.681 -0.588 1.00 . A A . 362 ASN CA 1 1 3 4533 1 1 85 ASN CB C 165.922 -13.977 -1.943 1.00 . A A . 362 ASN CB 1 1 3 4534 1 1 85 ASN CG C 164.881 -14.585 -2.855 1.00 . A A . 362 ASN CG 1 1 3 4535 1 1 85 ASN H H 163.892 -14.640 -0.394 1.00 . A A . 362 ASN H 1 1 3 4536 1 1 85 ASN HA H 166.653 -15.539 -0.676 1.00 . A A . 362 ASN HA 1 1 3 4537 1 1 85 ASN HB2 H 165.672 -12.939 -1.785 1.00 . A A . 362 ASN HB2 1 1 3 4538 1 1 85 ASN HB3 H 166.883 -14.040 -2.431 1.00 . A A . 362 ASN HB3 1 1 3 4539 1 1 85 ASN HD21 H 163.567 -13.194 -2.306 1.00 . A A . 362 ASN HD21 1 1 3 4540 1 1 85 ASN HD22 H 163.010 -14.359 -3.458 1.00 . A A . 362 ASN HD22 1 1 3 4541 1 1 85 ASN N N 164.688 -15.157 -0.160 1.00 . A A . 362 ASN N 1 1 3 4542 1 1 85 ASN ND2 N 163.700 -13.986 -2.876 1.00 . A A . 362 ASN ND2 1 1 3 4543 1 1 85 ASN O O 165.876 -13.197 1.260 1.00 . A A . 362 ASN O 1 1 3 4544 1 1 85 ASN OD1 O 165.135 -15.579 -3.533 1.00 . A A . 362 ASN OD1 1 1 3 4545 1 1 86 PRO C C 168.543 -11.129 0.807 1.00 . A A . 363 PRO C 1 1 3 4546 1 1 86 PRO CA C 168.595 -12.580 1.283 1.00 . A A . 363 PRO CA 1 1 3 4547 1 1 86 PRO CB C 170.027 -13.106 1.241 1.00 . A A . 363 PRO CB 1 1 3 4548 1 1 86 PRO CD C 168.821 -14.078 -0.614 1.00 . A A . 363 PRO CD 1 1 3 4549 1 1 86 PRO CG C 170.192 -13.645 -0.143 1.00 . A A . 363 PRO CG 1 1 3 4550 1 1 86 PRO HA H 168.207 -12.649 2.288 1.00 . A A . 363 PRO HA 1 1 3 4551 1 1 86 PRO HB2 H 170.716 -12.299 1.438 1.00 . A A . 363 PRO HB2 1 1 3 4552 1 1 86 PRO HB3 H 170.149 -13.883 1.982 1.00 . A A . 363 PRO HB3 1 1 3 4553 1 1 86 PRO HD2 H 168.620 -13.692 -1.603 1.00 . A A . 363 PRO HD2 1 1 3 4554 1 1 86 PRO HD3 H 168.740 -15.156 -0.609 1.00 . A A . 363 PRO HD3 1 1 3 4555 1 1 86 PRO HG2 H 170.580 -12.872 -0.791 1.00 . A A . 363 PRO HG2 1 1 3 4556 1 1 86 PRO HG3 H 170.865 -14.490 -0.127 1.00 . A A . 363 PRO HG3 1 1 3 4557 1 1 86 PRO N N 167.903 -13.486 0.368 1.00 . A A . 363 PRO N 1 1 3 4558 1 1 86 PRO O O 168.641 -10.865 -0.392 1.00 . A A . 363 PRO O 1 1 3 4559 1 1 87 ILE C C 169.369 -7.958 2.125 1.00 . A A . 364 ILE C 1 1 3 4560 1 1 87 ILE CA C 168.327 -8.778 1.377 1.00 . A A . 364 ILE CA 1 1 3 4561 1 1 87 ILE CB C 166.937 -8.175 1.652 1.00 . A A . 364 ILE CB 1 1 3 4562 1 1 87 ILE CD1 C 165.315 -7.668 3.542 1.00 . A A . 364 ILE CD1 1 1 3 4563 1 1 87 ILE CG1 C 166.466 -8.527 3.061 1.00 . A A . 364 ILE CG1 1 1 3 4564 1 1 87 ILE CG2 C 165.935 -8.657 0.618 1.00 . A A . 364 ILE CG2 1 1 3 4565 1 1 87 ILE H H 168.313 -10.448 2.685 1.00 . A A . 364 ILE H 1 1 3 4566 1 1 87 ILE HA H 168.522 -8.704 0.318 1.00 . A A . 364 ILE HA 1 1 3 4567 1 1 87 ILE HB H 167.015 -7.102 1.565 1.00 . A A . 364 ILE HB 1 1 3 4568 1 1 87 ILE HD11 H 164.874 -7.157 2.699 1.00 . A A . 364 ILE HD11 1 1 3 4569 1 1 87 ILE HD12 H 165.680 -6.943 4.253 1.00 . A A . 364 ILE HD12 1 1 3 4570 1 1 87 ILE HD13 H 164.571 -8.293 4.012 1.00 . A A . 364 ILE HD13 1 1 3 4571 1 1 87 ILE HG12 H 166.142 -9.556 3.082 1.00 . A A . 364 ILE HG12 1 1 3 4572 1 1 87 ILE HG13 H 167.288 -8.399 3.752 1.00 . A A . 364 ILE HG13 1 1 3 4573 1 1 87 ILE HG21 H 165.957 -9.736 0.570 1.00 . A A . 364 ILE HG21 1 1 3 4574 1 1 87 ILE HG22 H 166.192 -8.250 -0.349 1.00 . A A . 364 ILE HG22 1 1 3 4575 1 1 87 ILE HG23 H 164.946 -8.327 0.896 1.00 . A A . 364 ILE HG23 1 1 3 4576 1 1 87 ILE N N 168.389 -10.189 1.740 1.00 . A A . 364 ILE N 1 1 3 4577 1 1 87 ILE O O 170.107 -8.478 2.960 1.00 . A A . 364 ILE O 1 1 3 4578 1 1 88 LYS C C 169.724 -4.376 2.632 1.00 . A A . 365 LYS C 1 1 3 4579 1 1 88 LYS CA C 170.355 -5.754 2.451 1.00 . A A . 365 LYS CA 1 1 3 4580 1 1 88 LYS CB C 171.634 -5.638 1.618 1.00 . A A . 365 LYS CB 1 1 3 4581 1 1 88 LYS CD C 173.042 -7.415 2.701 1.00 . A A . 365 LYS CD 1 1 3 4582 1 1 88 LYS CE C 174.449 -6.850 2.807 1.00 . A A . 365 LYS CE 1 1 3 4583 1 1 88 LYS CG C 172.355 -6.961 1.422 1.00 . A A . 365 LYS CG 1 1 3 4584 1 1 88 LYS H H 168.795 -6.317 1.142 1.00 . A A . 365 LYS H 1 1 3 4585 1 1 88 LYS HA H 170.602 -6.154 3.422 1.00 . A A . 365 LYS HA 1 1 3 4586 1 1 88 LYS HB2 H 171.379 -5.243 0.644 1.00 . A A . 365 LYS HB2 1 1 3 4587 1 1 88 LYS HB3 H 172.308 -4.953 2.108 1.00 . A A . 365 LYS HB3 1 1 3 4588 1 1 88 LYS HD2 H 172.464 -7.078 3.547 1.00 . A A . 365 LYS HD2 1 1 3 4589 1 1 88 LYS HD3 H 173.096 -8.494 2.705 1.00 . A A . 365 LYS HD3 1 1 3 4590 1 1 88 LYS HE2 H 174.983 -7.392 3.573 1.00 . A A . 365 LYS HE2 1 1 3 4591 1 1 88 LYS HE3 H 174.949 -6.980 1.858 1.00 . A A . 365 LYS HE3 1 1 3 4592 1 1 88 LYS HG2 H 171.637 -7.711 1.126 1.00 . A A . 365 LYS HG2 1 1 3 4593 1 1 88 LYS HG3 H 173.098 -6.844 0.647 1.00 . A A . 365 LYS HG3 1 1 3 4594 1 1 88 LYS HZ1 H 174.393 -4.827 2.290 1.00 . A A . 365 LYS HZ1 1 1 3 4595 1 1 88 LYS HZ2 H 175.308 -5.154 3.674 1.00 . A A . 365 LYS HZ2 1 1 3 4596 1 1 88 LYS HZ3 H 173.618 -5.182 3.752 1.00 . A A . 365 LYS HZ3 1 1 3 4597 1 1 88 LYS N N 169.415 -6.666 1.816 1.00 . A A . 365 LYS N 1 1 3 4598 1 1 88 LYS NZ N 174.441 -5.403 3.155 1.00 . A A . 365 LYS NZ 1 1 3 4599 1 1 88 LYS O O 169.632 -3.595 1.687 1.00 . A A . 365 LYS O 1 1 3 4600 1 1 89 VAL C C 169.705 -1.745 4.477 1.00 . A A . 366 VAL C 1 1 3 4601 1 1 89 VAL CA C 168.658 -2.808 4.160 1.00 . A A . 366 VAL CA 1 1 3 4602 1 1 89 VAL CB C 167.690 -2.930 5.352 1.00 . A A . 366 VAL CB 1 1 3 4603 1 1 89 VAL CG1 C 166.923 -1.633 5.555 1.00 . A A . 366 VAL CG1 1 1 3 4604 1 1 89 VAL CG2 C 166.736 -4.096 5.145 1.00 . A A . 366 VAL CG2 1 1 3 4605 1 1 89 VAL H H 169.386 -4.754 4.563 1.00 . A A . 366 VAL H 1 1 3 4606 1 1 89 VAL HA H 168.093 -2.498 3.295 1.00 . A A . 366 VAL HA 1 1 3 4607 1 1 89 VAL HB H 168.270 -3.122 6.244 1.00 . A A . 366 VAL HB 1 1 3 4608 1 1 89 VAL HG11 H 165.922 -1.855 5.895 1.00 . A A . 366 VAL HG11 1 1 3 4609 1 1 89 VAL HG12 H 166.873 -1.094 4.620 1.00 . A A . 366 VAL HG12 1 1 3 4610 1 1 89 VAL HG13 H 167.427 -1.028 6.292 1.00 . A A . 366 VAL HG13 1 1 3 4611 1 1 89 VAL HG21 H 167.246 -5.022 5.364 1.00 . A A . 366 VAL HG21 1 1 3 4612 1 1 89 VAL HG22 H 166.398 -4.106 4.119 1.00 . A A . 366 VAL HG22 1 1 3 4613 1 1 89 VAL HG23 H 165.886 -3.988 5.802 1.00 . A A . 366 VAL HG23 1 1 3 4614 1 1 89 VAL N N 169.287 -4.088 3.853 1.00 . A A . 366 VAL N 1 1 3 4615 1 1 89 VAL O O 170.658 -2.001 5.213 1.00 . A A . 366 VAL O 1 1 3 4616 1 1 90 SER C C 169.746 1.863 4.373 1.00 . A A . 367 SER C 1 1 3 4617 1 1 90 SER CA C 170.469 0.539 4.132 1.00 . A A . 367 SER CA 1 1 3 4618 1 1 90 SER CB C 171.413 0.673 2.936 1.00 . A A . 367 SER CB 1 1 3 4619 1 1 90 SER H H 168.750 -0.414 3.326 1.00 . A A . 367 SER H 1 1 3 4620 1 1 90 SER HA H 171.051 0.299 5.010 1.00 . A A . 367 SER HA 1 1 3 4621 1 1 90 SER HB2 H 170.898 1.168 2.127 1.00 . A A . 367 SER HB2 1 1 3 4622 1 1 90 SER HB3 H 172.275 1.258 3.226 1.00 . A A . 367 SER HB3 1 1 3 4623 1 1 90 SER HG H 171.179 -0.991 1.931 1.00 . A A . 367 SER HG 1 1 3 4624 1 1 90 SER N N 169.528 -0.556 3.910 1.00 . A A . 367 SER N 1 1 3 4625 1 1 90 SER O O 168.526 1.954 4.233 1.00 . A A . 367 SER O 1 1 3 4626 1 1 90 SER OG O 171.853 -0.596 2.488 1.00 . A A . 367 SER OG 1 1 3 4627 1 1 91 PHE C C 170.012 5.079 3.740 1.00 . A A . 368 PHE C 1 1 3 4628 1 1 91 PHE CA C 169.964 4.213 4.999 1.00 . A A . 368 PHE CA 1 1 3 4629 1 1 91 PHE CB C 170.736 4.888 6.137 1.00 . A A . 368 PHE CB 1 1 3 4630 1 1 91 PHE CD1 C 168.617 5.717 7.198 1.00 . A A . 368 PHE CD1 1 1 3 4631 1 1 91 PHE CD2 C 170.366 4.939 8.619 1.00 . A A . 368 PHE CD2 1 1 3 4632 1 1 91 PHE CE1 C 167.837 5.993 8.305 1.00 . A A . 368 PHE CE1 1 1 3 4633 1 1 91 PHE CE2 C 169.591 5.212 9.730 1.00 . A A . 368 PHE CE2 1 1 3 4634 1 1 91 PHE CG C 169.889 5.187 7.343 1.00 . A A . 368 PHE CG 1 1 3 4635 1 1 91 PHE CZ C 168.323 5.739 9.572 1.00 . A A . 368 PHE CZ 1 1 3 4636 1 1 91 PHE H H 171.481 2.748 4.829 1.00 . A A . 368 PHE H 1 1 3 4637 1 1 91 PHE HA H 168.934 4.095 5.297 1.00 . A A . 368 PHE HA 1 1 3 4638 1 1 91 PHE HB2 H 171.540 4.239 6.452 1.00 . A A . 368 PHE HB2 1 1 3 4639 1 1 91 PHE HB3 H 171.152 5.820 5.785 1.00 . A A . 368 PHE HB3 1 1 3 4640 1 1 91 PHE HD1 H 168.236 5.915 6.208 1.00 . A A . 368 PHE HD1 1 1 3 4641 1 1 91 PHE HD2 H 171.357 4.526 8.744 1.00 . A A . 368 PHE HD2 1 1 3 4642 1 1 91 PHE HE1 H 166.848 6.407 8.178 1.00 . A A . 368 PHE HE1 1 1 3 4643 1 1 91 PHE HE2 H 169.975 5.014 10.719 1.00 . A A . 368 PHE HE2 1 1 3 4644 1 1 91 PHE HZ H 167.715 5.956 10.438 1.00 . A A . 368 PHE HZ 1 1 3 4645 1 1 91 PHE N N 170.516 2.887 4.736 1.00 . A A . 368 PHE N 1 1 3 4646 1 1 91 PHE O O 170.698 6.101 3.700 1.00 . A A . 368 PHE O 1 1 3 4647 1 1 92 ALA C C 170.636 5.540 0.859 1.00 . A A . 369 ALA C 1 1 3 4648 1 1 92 ALA CA C 169.240 5.395 1.455 1.00 . A A . 369 ALA CA 1 1 3 4649 1 1 92 ALA CB C 168.610 6.764 1.664 1.00 . A A . 369 ALA CB 1 1 3 4650 1 1 92 ALA H H 168.755 3.838 2.805 1.00 . A A . 369 ALA H 1 1 3 4651 1 1 92 ALA HA H 168.620 4.841 0.766 1.00 . A A . 369 ALA HA 1 1 3 4652 1 1 92 ALA HB1 H 167.547 6.703 1.479 1.00 . A A . 369 ALA HB1 1 1 3 4653 1 1 92 ALA HB2 H 169.054 7.472 0.982 1.00 . A A . 369 ALA HB2 1 1 3 4654 1 1 92 ALA HB3 H 168.780 7.087 2.681 1.00 . A A . 369 ALA HB3 1 1 3 4655 1 1 92 ALA N N 169.279 4.661 2.714 1.00 . A A . 369 ALA N 1 1 3 4656 1 1 92 ALA O O 171.638 5.305 1.535 1.00 . A A . 369 ALA O 1 1 3 4657 1 1 93 THR C C 172.781 4.818 -1.082 1.00 . A A . 370 THR C 1 1 3 4658 1 1 93 THR CA C 171.966 6.108 -1.097 1.00 . A A . 370 THR CA 1 1 3 4659 1 1 93 THR CB C 172.756 7.235 -0.443 1.00 . A A . 370 THR CB 1 1 3 4660 1 1 93 THR CG2 C 174.059 7.552 -1.147 1.00 . A A . 370 THR CG2 1 1 3 4661 1 1 93 THR H H 169.863 6.104 -0.896 1.00 . A A . 370 THR H 1 1 3 4662 1 1 93 THR HA H 171.759 6.377 -2.117 1.00 . A A . 370 THR HA 1 1 3 4663 1 1 93 THR HB H 172.988 6.946 0.566 1.00 . A A . 370 THR HB 1 1 3 4664 1 1 93 THR HG1 H 171.579 8.574 -1.254 1.00 . A A . 370 THR HG1 1 1 3 4665 1 1 93 THR HG21 H 173.895 7.570 -2.214 1.00 . A A . 370 THR HG21 1 1 3 4666 1 1 93 THR HG22 H 174.790 6.795 -0.907 1.00 . A A . 370 THR HG22 1 1 3 4667 1 1 93 THR HG23 H 174.419 8.517 -0.822 1.00 . A A . 370 THR HG23 1 1 3 4668 1 1 93 THR N N 170.694 5.930 -0.411 1.00 . A A . 370 THR N 1 1 3 4669 1 1 93 THR O O 172.482 3.893 -0.327 1.00 . A A . 370 THR O 1 1 3 4670 1 1 93 THR OG1 O 171.990 8.427 -0.399 1.00 . A A . 370 THR OG1 1 1 3 4671 1 1 94 ARG C C 175.956 3.798 -1.209 1.00 . A A . 371 ARG C 1 1 3 4672 1 1 94 ARG CA C 174.669 3.584 -2.000 1.00 . A A . 371 ARG CA 1 1 3 4673 1 1 94 ARG CB C 175.004 3.231 -3.460 1.00 . A A . 371 ARG CB 1 1 3 4674 1 1 94 ARG CD C 175.372 5.390 -4.702 1.00 . A A . 371 ARG CD 1 1 3 4675 1 1 94 ARG CG C 174.445 4.202 -4.494 1.00 . A A . 371 ARG CG 1 1 3 4676 1 1 94 ARG CZ C 175.988 6.912 -6.539 1.00 . A A . 371 ARG CZ 1 1 3 4677 1 1 94 ARG H H 174.000 5.532 -2.495 1.00 . A A . 371 ARG H 1 1 3 4678 1 1 94 ARG HA H 174.129 2.759 -1.559 1.00 . A A . 371 ARG HA 1 1 3 4679 1 1 94 ARG HB2 H 176.077 3.207 -3.573 1.00 . A A . 371 ARG HB2 1 1 3 4680 1 1 94 ARG HB3 H 174.610 2.248 -3.676 1.00 . A A . 371 ARG HB3 1 1 3 4681 1 1 94 ARG HD2 H 175.205 6.106 -3.912 1.00 . A A . 371 ARG HD2 1 1 3 4682 1 1 94 ARG HD3 H 176.394 5.043 -4.661 1.00 . A A . 371 ARG HD3 1 1 3 4683 1 1 94 ARG HE H 174.316 5.824 -6.467 1.00 . A A . 371 ARG HE 1 1 3 4684 1 1 94 ARG HG2 H 174.328 3.682 -5.432 1.00 . A A . 371 ARG HG2 1 1 3 4685 1 1 94 ARG HG3 H 173.484 4.561 -4.157 1.00 . A A . 371 ARG HG3 1 1 3 4686 1 1 94 ARG HH11 H 177.337 6.825 -5.035 1.00 . A A . 371 ARG HH11 1 1 3 4687 1 1 94 ARG HH12 H 177.747 7.888 -6.339 1.00 . A A . 371 ARG HH12 1 1 3 4688 1 1 94 ARG HH21 H 174.853 7.223 -8.183 1.00 . A A . 371 ARG HH21 1 1 3 4689 1 1 94 ARG HH22 H 176.337 8.114 -8.126 1.00 . A A . 371 ARG HH22 1 1 3 4690 1 1 94 ARG N N 173.811 4.763 -1.921 1.00 . A A . 371 ARG N 1 1 3 4691 1 1 94 ARG NE N 175.142 6.044 -5.988 1.00 . A A . 371 ARG NE 1 1 3 4692 1 1 94 ARG NH1 N 177.116 7.235 -5.921 1.00 . A A . 371 ARG NH1 1 1 3 4693 1 1 94 ARG NH2 N 175.703 7.461 -7.712 1.00 . A A . 371 ARG NH2 1 1 3 4694 1 1 94 ARG O O 176.961 4.257 -1.753 1.00 . A A . 371 ARG O 1 1 3 4695 1 1 95 ARG C C 178.013 2.421 0.822 1.00 . A A . 372 ARG C 1 1 3 4696 1 1 95 ARG CA C 177.080 3.620 0.942 1.00 . A A . 372 ARG CA 1 1 3 4697 1 1 95 ARG CB C 176.642 3.795 2.397 1.00 . A A . 372 ARG CB 1 1 3 4698 1 1 95 ARG CD C 175.066 4.881 4.028 1.00 . A A . 372 ARG CD 1 1 3 4699 1 1 95 ARG CG C 175.460 4.738 2.567 1.00 . A A . 372 ARG CG 1 1 3 4700 1 1 95 ARG CZ C 177.028 5.664 5.303 1.00 . A A . 372 ARG CZ 1 1 3 4701 1 1 95 ARG H H 175.087 3.102 0.451 1.00 . A A . 372 ARG H 1 1 3 4702 1 1 95 ARG HA H 177.609 4.501 0.627 1.00 . A A . 372 ARG HA 1 1 3 4703 1 1 95 ARG HB2 H 176.366 2.832 2.796 1.00 . A A . 372 ARG HB2 1 1 3 4704 1 1 95 ARG HB3 H 177.471 4.188 2.965 1.00 . A A . 372 ARG HB3 1 1 3 4705 1 1 95 ARG HD2 H 174.023 5.155 4.080 1.00 . A A . 372 ARG HD2 1 1 3 4706 1 1 95 ARG HD3 H 175.209 3.931 4.522 1.00 . A A . 372 ARG HD3 1 1 3 4707 1 1 95 ARG HE H 175.496 6.811 4.735 1.00 . A A . 372 ARG HE 1 1 3 4708 1 1 95 ARG HG2 H 175.730 5.711 2.182 1.00 . A A . 372 ARG HG2 1 1 3 4709 1 1 95 ARG HG3 H 174.619 4.349 2.011 1.00 . A A . 372 ARG HG3 1 1 3 4710 1 1 95 ARG HH11 H 177.069 3.693 4.847 1.00 . A A . 372 ARG HH11 1 1 3 4711 1 1 95 ARG HH12 H 178.432 4.277 5.741 1.00 . A A . 372 ARG HH12 1 1 3 4712 1 1 95 ARG HH21 H 177.288 7.574 5.909 1.00 . A A . 372 ARG HH21 1 1 3 4713 1 1 95 ARG HH22 H 178.556 6.477 6.346 1.00 . A A . 372 ARG HH22 1 1 3 4714 1 1 95 ARG N N 175.917 3.463 0.076 1.00 . A A . 372 ARG N 1 1 3 4715 1 1 95 ARG NE N 175.856 5.901 4.713 1.00 . A A . 372 ARG NE 1 1 3 4716 1 1 95 ARG NH1 N 177.552 4.444 5.297 1.00 . A A . 372 ARG NH1 1 1 3 4717 1 1 95 ARG NH2 N 177.677 6.654 5.902 1.00 . A A . 372 ARG NH2 1 1 3 4718 1 1 95 ARG O O 179.141 2.542 0.344 1.00 . A A . 372 ARG O 1 1 3 4719 1 1 96 ALA C C 178.306 -0.554 -0.200 1.00 . A A . 373 ALA C 1 1 3 4720 1 1 96 ALA CA C 178.314 0.039 1.205 1.00 . A A . 373 ALA CA 1 1 3 4721 1 1 96 ALA CB C 177.779 -0.971 2.210 1.00 . A A . 373 ALA CB 1 1 3 4722 1 1 96 ALA H H 176.624 1.243 1.626 1.00 . A A . 373 ALA H 1 1 3 4723 1 1 96 ALA HA H 179.330 0.281 1.478 1.00 . A A . 373 ALA HA 1 1 3 4724 1 1 96 ALA HB1 H 176.727 -0.796 2.372 1.00 . A A . 373 ALA HB1 1 1 3 4725 1 1 96 ALA HB2 H 178.311 -0.863 3.144 1.00 . A A . 373 ALA HB2 1 1 3 4726 1 1 96 ALA HB3 H 177.922 -1.970 1.826 1.00 . A A . 373 ALA HB3 1 1 3 4727 1 1 96 ALA N N 177.531 1.268 1.258 1.00 . A A . 373 ALA N 1 1 3 4728 1 1 96 ALA O O 177.281 -0.552 -0.881 1.00 . A A . 373 ALA O 1 1 3 4729 1 1 97 ASP C C 180.422 -2.932 -1.898 1.00 . A A . 374 ASP C 1 1 3 4730 1 1 97 ASP CA C 179.585 -1.659 -1.953 1.00 . A A . 374 ASP CA 1 1 3 4731 1 1 97 ASP CB C 180.215 -0.662 -2.929 1.00 . A A . 374 ASP CB 1 1 3 4732 1 1 97 ASP CG C 179.177 0.171 -3.655 1.00 . A A . 374 ASP CG 1 1 3 4733 1 1 97 ASP H H 180.241 -1.034 -0.040 1.00 . A A . 374 ASP H 1 1 3 4734 1 1 97 ASP HA H 178.593 -1.910 -2.299 1.00 . A A . 374 ASP HA 1 1 3 4735 1 1 97 ASP HB2 H 180.865 0.006 -2.381 1.00 . A A . 374 ASP HB2 1 1 3 4736 1 1 97 ASP HB3 H 180.795 -1.202 -3.661 1.00 . A A . 374 ASP HB3 1 1 3 4737 1 1 97 ASP N N 179.458 -1.061 -0.629 1.00 . A A . 374 ASP N 1 1 3 4738 1 1 97 ASP O O 181.442 -2.986 -1.210 1.00 . A A . 374 ASP O 1 1 3 4739 1 1 97 ASP OD1 O 178.456 -0.389 -4.506 1.00 . A A . 374 ASP OD1 1 1 3 4740 1 1 97 ASP OD2 O 179.085 1.385 -3.372 1.00 . A A . 374 ASP OD2 1 1 3 4741 1 1 98 PHE C C 180.797 -5.834 -1.267 1.00 . A A . 375 PHE C 1 1 3 4742 1 1 98 PHE CA C 180.697 -5.226 -2.663 1.00 . A A . 375 PHE CA 1 1 3 4743 1 1 98 PHE CB C 182.094 -5.036 -3.255 1.00 . A A . 375 PHE CB 1 1 3 4744 1 1 98 PHE CD1 C 182.109 -7.328 -4.277 1.00 . A A . 375 PHE CD1 1 1 3 4745 1 1 98 PHE CD2 C 182.980 -5.512 -5.554 1.00 . A A . 375 PHE CD2 1 1 3 4746 1 1 98 PHE CE1 C 182.389 -8.196 -5.315 1.00 . A A . 375 PHE CE1 1 1 3 4747 1 1 98 PHE CE2 C 183.262 -6.375 -6.595 1.00 . A A . 375 PHE CE2 1 1 3 4748 1 1 98 PHE CG C 182.400 -5.978 -4.385 1.00 . A A . 375 PHE CG 1 1 3 4749 1 1 98 PHE CZ C 182.966 -7.719 -6.476 1.00 . A A . 375 PHE CZ 1 1 3 4750 1 1 98 PHE H H 179.167 -3.848 -3.155 1.00 . A A . 375 PHE H 1 1 3 4751 1 1 98 PHE HA H 180.137 -5.900 -3.294 1.00 . A A . 375 PHE HA 1 1 3 4752 1 1 98 PHE HB2 H 182.185 -4.028 -3.631 1.00 . A A . 375 PHE HB2 1 1 3 4753 1 1 98 PHE HB3 H 182.832 -5.194 -2.481 1.00 . A A . 375 PHE HB3 1 1 3 4754 1 1 98 PHE HD1 H 181.656 -7.702 -3.371 1.00 . A A . 375 PHE HD1 1 1 3 4755 1 1 98 PHE HD2 H 183.212 -4.461 -5.648 1.00 . A A . 375 PHE HD2 1 1 3 4756 1 1 98 PHE HE1 H 182.157 -9.246 -5.220 1.00 . A A . 375 PHE HE1 1 1 3 4757 1 1 98 PHE HE2 H 183.714 -6.000 -7.501 1.00 . A A . 375 PHE HE2 1 1 3 4758 1 1 98 PHE HZ H 183.186 -8.395 -7.289 1.00 . A A . 375 PHE HZ 1 1 3 4759 1 1 98 PHE N N 179.986 -3.954 -2.627 1.00 . A A . 375 PHE N 1 1 3 4760 1 1 98 PHE O O 181.762 -6.530 -0.949 1.00 . A A . 375 PHE O 1 1 3 4761 1 1 99 ASN C C 178.515 -6.916 1.170 1.00 . A A . 376 ASN C 1 1 3 4762 1 1 99 ASN CA C 179.771 -6.085 0.928 1.00 . A A . 376 ASN CA 1 1 3 4763 1 1 99 ASN CB C 179.838 -4.936 1.936 1.00 . A A . 376 ASN CB 1 1 3 4764 1 1 99 ASN CG C 179.929 -5.428 3.366 1.00 . A A . 376 ASN CG 1 1 3 4765 1 1 99 ASN H H 179.054 -5.005 -0.746 1.00 . A A . 376 ASN H 1 1 3 4766 1 1 99 ASN HA H 180.638 -6.717 1.056 1.00 . A A . 376 ASN HA 1 1 3 4767 1 1 99 ASN HB2 H 180.707 -4.332 1.727 1.00 . A A . 376 ASN HB2 1 1 3 4768 1 1 99 ASN HB3 H 178.950 -4.328 1.839 1.00 . A A . 376 ASN HB3 1 1 3 4769 1 1 99 ASN HD21 H 178.764 -3.934 3.977 1.00 . A A . 376 ASN HD21 1 1 3 4770 1 1 99 ASN HD22 H 179.310 -5.019 5.214 1.00 . A A . 376 ASN HD22 1 1 3 4771 1 1 99 ASN N N 179.796 -5.565 -0.436 1.00 . A A . 376 ASN N 1 1 3 4772 1 1 99 ASN ND2 N 179.267 -4.722 4.278 1.00 . A A . 376 ASN ND2 1 1 3 4773 1 1 99 ASN O O 177.426 -6.554 0.728 1.00 . A A . 376 ASN O 1 1 3 4774 1 1 99 ASN OD1 O 180.587 -6.429 3.651 1.00 . A A . 376 ASN OD1 1 1 3 4775 1 1 100 ARG C C 177.766 -9.627 3.508 1.00 . A A . 377 ARG C 1 1 3 4776 1 1 100 ARG CA C 177.554 -8.912 2.176 1.00 . A A . 377 ARG CA 1 1 3 4777 1 1 100 ARG CB C 177.363 -9.932 1.048 1.00 . A A . 377 ARG CB 1 1 3 4778 1 1 100 ARG CD C 177.688 -12.411 1.396 1.00 . A A . 377 ARG CD 1 1 3 4779 1 1 100 ARG CG C 178.362 -11.082 1.077 1.00 . A A . 377 ARG CG 1 1 3 4780 1 1 100 ARG CZ C 175.360 -12.263 2.211 1.00 . A A . 377 ARG CZ 1 1 3 4781 1 1 100 ARG H H 179.570 -8.267 2.202 1.00 . A A . 377 ARG H 1 1 3 4782 1 1 100 ARG HA H 176.667 -8.301 2.249 1.00 . A A . 377 ARG HA 1 1 3 4783 1 1 100 ARG HB2 H 176.369 -10.345 1.117 1.00 . A A . 377 ARG HB2 1 1 3 4784 1 1 100 ARG HB3 H 177.464 -9.422 0.100 1.00 . A A . 377 ARG HB3 1 1 3 4785 1 1 100 ARG HD2 H 177.226 -12.789 0.500 1.00 . A A . 377 ARG HD2 1 1 3 4786 1 1 100 ARG HD3 H 178.445 -13.108 1.728 1.00 . A A . 377 ARG HD3 1 1 3 4787 1 1 100 ARG HE H 176.985 -12.215 3.368 1.00 . A A . 377 ARG HE 1 1 3 4788 1 1 100 ARG HG2 H 178.837 -11.156 0.111 1.00 . A A . 377 ARG HG2 1 1 3 4789 1 1 100 ARG HG3 H 179.109 -10.877 1.831 1.00 . A A . 377 ARG HG3 1 1 3 4790 1 1 100 ARG HH11 H 175.518 -12.404 0.200 1.00 . A A . 377 ARG HH11 1 1 3 4791 1 1 100 ARG HH12 H 173.903 -12.322 0.811 1.00 . A A . 377 ARG HH12 1 1 3 4792 1 1 100 ARG HH21 H 174.858 -12.105 4.163 1.00 . A A . 377 ARG HH21 1 1 3 4793 1 1 100 ARG HH22 H 173.527 -12.149 3.056 1.00 . A A . 377 ARG HH22 1 1 3 4794 1 1 100 ARG N N 178.677 -8.031 1.875 1.00 . A A . 377 ARG N 1 1 3 4795 1 1 100 ARG NE N 176.672 -12.283 2.442 1.00 . A A . 377 ARG NE 1 1 3 4796 1 1 100 ARG NH1 N 174.889 -12.336 0.972 1.00 . A A . 377 ARG NH1 1 1 3 4797 1 1 100 ARG NH2 N 174.512 -12.164 3.227 1.00 . A A . 377 ARG NH2 1 1 3 4798 1 1 100 ARG O O 178.901 -9.898 3.905 1.00 . A A . 377 ARG O 1 1 3 4799 1 1 101 GLY C C 176.031 -9.869 6.579 1.00 . A A . 378 GLY C 1 1 3 4800 1 1 101 GLY CA C 176.760 -10.608 5.475 1.00 . A A . 378 GLY CA 1 1 3 4801 1 1 101 GLY H H 175.792 -9.688 3.832 1.00 . A A . 378 GLY H 1 1 3 4802 1 1 101 GLY HA2 H 176.335 -11.596 5.378 1.00 . A A . 378 GLY HA2 1 1 3 4803 1 1 101 GLY HA3 H 177.802 -10.702 5.749 1.00 . A A . 378 GLY HA3 1 1 3 4804 1 1 101 GLY N N 176.671 -9.929 4.197 1.00 . A A . 378 GLY N 1 1 3 4805 1 1 101 GLY O O 175.442 -8.813 6.344 1.00 . A A . 378 GLY O 1 1 3 4806 1 1 102 GLY C C 176.382 -9.256 9.938 1.00 . A A . 379 GLY C 1 1 3 4807 1 1 102 GLY CA C 175.403 -9.794 8.912 1.00 . A A . 379 GLY CA 1 1 3 4808 1 1 102 GLY H H 176.555 -11.264 7.915 1.00 . A A . 379 GLY H 1 1 3 4809 1 1 102 GLY HA2 H 174.796 -8.979 8.548 1.00 . A A . 379 GLY HA2 1 1 3 4810 1 1 102 GLY HA3 H 174.763 -10.522 9.390 1.00 . A A . 379 GLY HA3 1 1 3 4811 1 1 102 GLY N N 176.070 -10.422 7.787 1.00 . A A . 379 GLY N 1 1 3 4812 1 1 102 GLY O O 176.324 -9.623 11.112 1.00 . A A . 379 GLY O 1 1 3 4813 1 1 103 GLY C C 179.607 -7.597 9.731 1.00 . A A . 380 GLY C 1 1 3 4814 1 1 103 GLY CA C 178.261 -7.809 10.397 1.00 . A A . 380 GLY CA 1 1 3 4815 1 1 103 GLY H H 177.278 -8.128 8.549 1.00 . A A . 380 GLY H 1 1 3 4816 1 1 103 GLY HA2 H 177.894 -6.856 10.751 1.00 . A A . 380 GLY HA2 1 1 3 4817 1 1 103 GLY HA3 H 178.389 -8.469 11.241 1.00 . A A . 380 GLY HA3 1 1 3 4818 1 1 103 GLY N N 177.281 -8.383 9.496 1.00 . A A . 380 GLY N 1 1 3 4819 1 1 103 GLY O O 180.290 -8.558 9.377 1.00 . A A . 380 GLY O 1 1 3 4820 1 1 104 ASN C C 182.350 -5.797 9.988 1.00 . A A . 381 ASN C 1 1 3 4821 1 1 104 ASN CA C 181.263 -6.000 8.937 1.00 . A A . 381 ASN CA 1 1 3 4822 1 1 104 ASN CB C 181.121 -4.739 8.083 1.00 . A A . 381 ASN CB 1 1 3 4823 1 1 104 ASN CG C 180.464 -3.601 8.839 1.00 . A A . 381 ASN CG 1 1 3 4824 1 1 104 ASN H H 179.403 -5.613 9.868 1.00 . A A . 381 ASN H 1 1 3 4825 1 1 104 ASN HA H 181.546 -6.825 8.299 1.00 . A A . 381 ASN HA 1 1 3 4826 1 1 104 ASN HB2 H 182.100 -4.416 7.763 1.00 . A A . 381 ASN HB2 1 1 3 4827 1 1 104 ASN HB3 H 180.518 -4.965 7.216 1.00 . A A . 381 ASN HB3 1 1 3 4828 1 1 104 ASN HD21 H 178.745 -3.935 7.896 1.00 . A A . 381 ASN HD21 1 1 3 4829 1 1 104 ASN HD22 H 178.736 -2.632 9.040 1.00 . A A . 381 ASN HD22 1 1 3 4830 1 1 104 ASN N N 179.990 -6.335 9.564 1.00 . A A . 381 ASN N 1 1 3 4831 1 1 104 ASN ND2 N 179.187 -3.367 8.565 1.00 . A A . 381 ASN ND2 1 1 3 4832 1 1 104 ASN O O 183.524 -6.069 9.741 1.00 . A A . 381 ASN O 1 1 3 4833 1 1 104 ASN OD1 O 181.098 -2.939 9.662 1.00 . A A . 381 ASN OD1 1 1 3 4834 1 1 105 GLY C C 182.635 -3.789 12.973 1.00 . A A . 382 GLY C 1 1 3 4835 1 1 105 GLY CA C 182.899 -5.084 12.232 1.00 . A A . 382 GLY CA 1 1 3 4836 1 1 105 GLY H H 180.999 -5.117 11.299 1.00 . A A . 382 GLY H 1 1 3 4837 1 1 105 GLY HA2 H 182.845 -5.905 12.931 1.00 . A A . 382 GLY HA2 1 1 3 4838 1 1 105 GLY HA3 H 183.896 -5.049 11.812 1.00 . A A . 382 GLY HA3 1 1 3 4839 1 1 105 GLY N N 181.949 -5.315 11.160 1.00 . A A . 382 GLY N 1 1 3 4840 1 1 105 GLY O O 182.904 -3.685 14.170 1.00 . A A . 382 GLY O 1 1 3 4841 1 1 106 ARG C C 180.458 -1.536 13.576 1.00 . A A . 383 ARG C 1 1 3 4842 1 1 106 ARG CA C 181.805 -1.505 12.860 1.00 . A A . 383 ARG CA 1 1 3 4843 1 1 106 ARG CB C 181.802 -0.412 11.788 1.00 . A A . 383 ARG CB 1 1 3 4844 1 1 106 ARG CD C 183.718 0.126 10.245 1.00 . A A . 383 ARG CD 1 1 3 4845 1 1 106 ARG CG C 183.140 0.299 11.642 1.00 . A A . 383 ARG CG 1 1 3 4846 1 1 106 ARG CZ C 185.627 -1.409 10.523 1.00 . A A . 383 ARG CZ 1 1 3 4847 1 1 106 ARG H H 181.914 -2.944 11.311 1.00 . A A . 383 ARG H 1 1 3 4848 1 1 106 ARG HA H 182.576 -1.285 13.581 1.00 . A A . 383 ARG HA 1 1 3 4849 1 1 106 ARG HB2 H 181.546 -0.857 10.838 1.00 . A A . 383 ARG HB2 1 1 3 4850 1 1 106 ARG HB3 H 181.054 0.325 12.043 1.00 . A A . 383 ARG HB3 1 1 3 4851 1 1 106 ARG HD2 H 183.194 -0.675 9.747 1.00 . A A . 383 ARG HD2 1 1 3 4852 1 1 106 ARG HD3 H 183.579 1.045 9.696 1.00 . A A . 383 ARG HD3 1 1 3 4853 1 1 106 ARG HE H 185.776 0.538 10.115 1.00 . A A . 383 ARG HE 1 1 3 4854 1 1 106 ARG HG2 H 182.998 1.352 11.832 1.00 . A A . 383 ARG HG2 1 1 3 4855 1 1 106 ARG HG3 H 183.832 -0.109 12.362 1.00 . A A . 383 ARG HG3 1 1 3 4856 1 1 106 ARG HH11 H 183.813 -2.278 10.743 1.00 . A A . 383 ARG HH11 1 1 3 4857 1 1 106 ARG HH12 H 185.171 -3.337 10.932 1.00 . A A . 383 ARG HH12 1 1 3 4858 1 1 106 ARG HH21 H 187.562 -0.851 10.364 1.00 . A A . 383 ARG HH21 1 1 3 4859 1 1 106 ARG HH22 H 187.300 -2.526 10.719 1.00 . A A . 383 ARG HH22 1 1 3 4860 1 1 106 ARG N N 182.106 -2.799 12.261 1.00 . A A . 383 ARG N 1 1 3 4861 1 1 106 ARG NE N 185.144 -0.192 10.280 1.00 . A A . 383 ARG NE 1 1 3 4862 1 1 106 ARG NH1 N 184.803 -2.423 10.752 1.00 . A A . 383 ARG NH1 1 1 3 4863 1 1 106 ARG NH2 N 186.938 -1.612 10.536 1.00 . A A . 383 ARG NH2 1 1 3 4864 1 1 106 ARG O O 179.409 -1.651 12.940 1.00 . A A . 383 ARG O 1 1 3 4865 1 1 107 GLY C C 178.643 -2.831 15.740 1.00 . A A . 384 GLY C 1 1 3 4866 1 1 107 GLY CA C 179.270 -1.452 15.679 1.00 . A A . 384 GLY CA 1 1 3 4867 1 1 107 GLY H H 181.360 -1.344 15.351 1.00 . A A . 384 GLY H 1 1 3 4868 1 1 107 GLY HA2 H 179.492 -1.125 16.684 1.00 . A A . 384 GLY HA2 1 1 3 4869 1 1 107 GLY HA3 H 178.564 -0.767 15.236 1.00 . A A . 384 GLY HA3 1 1 3 4870 1 1 107 GLY N N 180.494 -1.434 14.899 1.00 . A A . 384 GLY N 1 1 3 4871 1 1 107 GLY O O 179.333 -3.823 15.973 1.00 . A A . 384 GLY O 1 1 3 4872 1 1 108 GLY C C 176.547 -4.817 14.201 1.00 . A A . 385 GLY C 1 1 3 4873 1 1 108 GLY CA C 176.634 -4.163 15.566 1.00 . A A . 385 GLY CA 1 1 3 4874 1 1 108 GLY H H 176.836 -2.067 15.349 1.00 . A A . 385 GLY H 1 1 3 4875 1 1 108 GLY HA2 H 177.155 -4.828 16.239 1.00 . A A . 385 GLY HA2 1 1 3 4876 1 1 108 GLY HA3 H 175.635 -4.001 15.939 1.00 . A A . 385 GLY HA3 1 1 3 4877 1 1 108 GLY N N 177.332 -2.893 15.530 1.00 . A A . 385 GLY N 1 1 3 4878 1 1 108 GLY O O 177.524 -5.484 13.798 1.00 . A A . 385 GLY O 1 1 4 4879 1 1 1 GLU C C 178.525 10.083 -0.155 1.00 . A A . 278 GLU C 1 1 4 4880 1 1 1 GLU CA C 179.871 9.560 -0.646 1.00 . A A . 278 GLU CA 1 1 4 4881 1 1 1 GLU CB C 180.372 8.446 0.275 1.00 . A A . 278 GLU CB 1 1 4 4882 1 1 1 GLU CD C 180.901 7.802 2.660 1.00 . A A . 278 GLU CD 1 1 4 4883 1 1 1 GLU CG C 180.765 8.933 1.661 1.00 . A A . 278 GLU CG 1 1 4 4884 1 1 1 GLU H1 H 180.677 11.252 -1.493 1.00 . A A . 278 GLU H1 1 1 4 4885 1 1 1 GLU H2 H 181.822 10.194 -0.779 1.00 . A A . 278 GLU H2 1 1 4 4886 1 1 1 GLU H3 H 180.818 11.168 0.215 1.00 . A A . 278 GLU H3 1 1 4 4887 1 1 1 GLU HA H 179.753 9.168 -1.647 1.00 . A A . 278 GLU HA 1 1 4 4888 1 1 1 GLU HB2 H 179.593 7.706 0.385 1.00 . A A . 278 GLU HB2 1 1 4 4889 1 1 1 GLU HB3 H 181.236 7.982 -0.177 1.00 . A A . 278 GLU HB3 1 1 4 4890 1 1 1 GLU HG2 H 181.711 9.448 1.591 1.00 . A A . 278 GLU HG2 1 1 4 4891 1 1 1 GLU HG3 H 180.009 9.618 2.014 1.00 . A A . 278 GLU HG3 1 1 4 4892 1 1 1 GLU N N 180.889 10.640 -0.679 1.00 . A A . 278 GLU N 1 1 4 4893 1 1 1 GLU O O 178.398 11.252 0.208 1.00 . A A . 278 GLU O 1 1 4 4894 1 1 1 GLU OE1 O 181.110 6.648 2.227 1.00 . A A . 278 GLU OE1 1 1 4 4895 1 1 1 GLU OE2 O 180.801 8.069 3.876 1.00 . A A . 278 GLU OE2 1 1 4 4896 1 1 2 GLN C C 176.220 10.114 1.732 1.00 . A A . 279 GLN C 1 1 4 4897 1 1 2 GLN CA C 176.186 9.581 0.303 1.00 . A A . 279 GLN CA 1 1 4 4898 1 1 2 GLN CB C 175.240 8.380 0.215 1.00 . A A . 279 GLN CB 1 1 4 4899 1 1 2 GLN CD C 174.796 5.992 0.913 1.00 . A A . 279 GLN CD 1 1 4 4900 1 1 2 GLN CG C 175.824 7.101 0.794 1.00 . A A . 279 GLN CG 1 1 4 4901 1 1 2 GLN H H 177.686 8.290 -0.446 1.00 . A A . 279 GLN H 1 1 4 4902 1 1 2 GLN HA H 175.825 10.361 -0.350 1.00 . A A . 279 GLN HA 1 1 4 4903 1 1 2 GLN HB2 H 174.333 8.612 0.752 1.00 . A A . 279 GLN HB2 1 1 4 4904 1 1 2 GLN HB3 H 174.998 8.203 -0.823 1.00 . A A . 279 GLN HB3 1 1 4 4905 1 1 2 GLN HE21 H 174.041 6.468 -0.867 1.00 . A A . 279 GLN HE21 1 1 4 4906 1 1 2 GLN HE22 H 173.276 5.143 -0.052 1.00 . A A . 279 GLN HE22 1 1 4 4907 1 1 2 GLN HG2 H 176.622 6.761 0.151 1.00 . A A . 279 GLN HG2 1 1 4 4908 1 1 2 GLN HG3 H 176.218 7.312 1.776 1.00 . A A . 279 GLN HG3 1 1 4 4909 1 1 2 GLN N N 177.523 9.208 -0.145 1.00 . A A . 279 GLN N 1 1 4 4910 1 1 2 GLN NE2 N 173.952 5.853 -0.105 1.00 . A A . 279 GLN NE2 1 1 4 4911 1 1 2 GLN O O 176.744 9.464 2.635 1.00 . A A . 279 GLN O 1 1 4 4912 1 1 2 GLN OE1 O 174.759 5.268 1.907 1.00 . A A . 279 GLN OE1 1 1 4 4913 1 1 3 ASP C C 174.340 11.588 3.984 1.00 . A A . 280 ASP C 1 1 4 4914 1 1 3 ASP CA C 175.631 11.931 3.244 1.00 . A A . 280 ASP CA 1 1 4 4915 1 1 3 ASP CB C 175.769 13.449 3.110 1.00 . A A . 280 ASP CB 1 1 4 4916 1 1 3 ASP CG C 176.511 14.068 4.278 1.00 . A A . 280 ASP CG 1 1 4 4917 1 1 3 ASP H H 175.263 11.776 1.165 1.00 . A A . 280 ASP H 1 1 4 4918 1 1 3 ASP HA H 176.468 11.552 3.810 1.00 . A A . 280 ASP HA 1 1 4 4919 1 1 3 ASP HB2 H 176.310 13.676 2.203 1.00 . A A . 280 ASP HB2 1 1 4 4920 1 1 3 ASP HB3 H 174.784 13.890 3.056 1.00 . A A . 280 ASP HB3 1 1 4 4921 1 1 3 ASP N N 175.661 11.305 1.926 1.00 . A A . 280 ASP N 1 1 4 4922 1 1 3 ASP O O 173.678 12.466 4.538 1.00 . A A . 280 ASP O 1 1 4 4923 1 1 3 ASP OD1 O 177.461 13.434 4.782 1.00 . A A . 280 ASP OD1 1 1 4 4924 1 1 3 ASP OD2 O 176.140 15.188 4.689 1.00 . A A . 280 ASP OD2 1 1 4 4925 1 1 4 ASN C C 172.898 10.044 6.178 1.00 . A A . 281 ASN C 1 1 4 4926 1 1 4 ASN CA C 172.785 9.848 4.670 1.00 . A A . 281 ASN CA 1 1 4 4927 1 1 4 ASN CB C 172.529 8.372 4.355 1.00 . A A . 281 ASN CB 1 1 4 4928 1 1 4 ASN CG C 173.762 7.515 4.560 1.00 . A A . 281 ASN CG 1 1 4 4929 1 1 4 ASN H H 174.562 9.652 3.538 1.00 . A A . 281 ASN H 1 1 4 4930 1 1 4 ASN HA H 171.956 10.434 4.303 1.00 . A A . 281 ASN HA 1 1 4 4931 1 1 4 ASN HB2 H 171.746 8.003 5.001 1.00 . A A . 281 ASN HB2 1 1 4 4932 1 1 4 ASN HB3 H 172.214 8.280 3.326 1.00 . A A . 281 ASN HB3 1 1 4 4933 1 1 4 ASN HD21 H 174.244 7.710 2.639 1.00 . A A . 281 ASN HD21 1 1 4 4934 1 1 4 ASN HD22 H 175.326 6.751 3.594 1.00 . A A . 281 ASN HD22 1 1 4 4935 1 1 4 ASN N N 173.992 10.305 3.994 1.00 . A A . 281 ASN N 1 1 4 4936 1 1 4 ASN ND2 N 174.520 7.305 3.491 1.00 . A A . 281 ASN ND2 1 1 4 4937 1 1 4 ASN O O 173.806 9.513 6.816 1.00 . A A . 281 ASN O 1 1 4 4938 1 1 4 ASN OD1 O 174.030 7.048 5.666 1.00 . A A . 281 ASN OD1 1 1 4 4939 1 1 5 SER C C 170.898 10.259 8.887 1.00 . A A . 282 SER C 1 1 4 4940 1 1 5 SER CA C 171.974 11.079 8.178 1.00 . A A . 282 SER CA 1 1 4 4941 1 1 5 SER CB C 171.750 12.569 8.443 1.00 . A A . 282 SER CB 1 1 4 4942 1 1 5 SER H H 171.273 11.212 6.184 1.00 . A A . 282 SER H 1 1 4 4943 1 1 5 SER HA H 172.940 10.794 8.566 1.00 . A A . 282 SER HA 1 1 4 4944 1 1 5 SER HB2 H 171.178 12.994 7.633 1.00 . A A . 282 SER HB2 1 1 4 4945 1 1 5 SER HB3 H 171.208 12.689 9.370 1.00 . A A . 282 SER HB3 1 1 4 4946 1 1 5 SER HG H 173.531 12.842 9.211 1.00 . A A . 282 SER HG 1 1 4 4947 1 1 5 SER N N 171.972 10.813 6.744 1.00 . A A . 282 SER N 1 1 4 4948 1 1 5 SER O O 171.204 9.327 9.629 1.00 . A A . 282 SER O 1 1 4 4949 1 1 5 SER OG O 172.984 13.259 8.541 1.00 . A A . 282 SER OG 1 1 4 4950 1 1 6 ASP C C 167.344 9.806 8.300 1.00 . A A . 283 ASP C 1 1 4 4951 1 1 6 ASP CA C 168.520 9.912 9.267 1.00 . A A . 283 ASP CA 1 1 4 4952 1 1 6 ASP CB C 168.080 10.629 10.543 1.00 . A A . 283 ASP CB 1 1 4 4953 1 1 6 ASP CG C 168.817 10.133 11.771 1.00 . A A . 283 ASP CG 1 1 4 4954 1 1 6 ASP H H 169.460 11.366 8.050 1.00 . A A . 283 ASP H 1 1 4 4955 1 1 6 ASP HA H 168.854 8.918 9.520 1.00 . A A . 283 ASP HA 1 1 4 4956 1 1 6 ASP HB2 H 168.267 11.688 10.438 1.00 . A A . 283 ASP HB2 1 1 4 4957 1 1 6 ASP HB3 H 167.021 10.468 10.693 1.00 . A A . 283 ASP HB3 1 1 4 4958 1 1 6 ASP N N 169.640 10.614 8.651 1.00 . A A . 283 ASP N 1 1 4 4959 1 1 6 ASP O O 166.189 9.747 8.719 1.00 . A A . 283 ASP O 1 1 4 4960 1 1 6 ASP OD1 O 170.063 10.216 11.788 1.00 . A A . 283 ASP OD1 1 1 4 4961 1 1 6 ASP OD2 O 168.149 9.659 12.714 1.00 . A A . 283 ASP OD2 1 1 4 4962 1 1 7 ASN C C 165.781 8.413 6.170 1.00 . A A . 284 ASN C 1 1 4 4963 1 1 7 ASN CA C 166.611 9.681 5.984 1.00 . A A . 284 ASN CA 1 1 4 4964 1 1 7 ASN CB C 167.240 9.701 4.588 1.00 . A A . 284 ASN CB 1 1 4 4965 1 1 7 ASN CG C 168.055 8.456 4.298 1.00 . A A . 284 ASN CG 1 1 4 4966 1 1 7 ASN H H 168.584 9.830 6.732 1.00 . A A . 284 ASN H 1 1 4 4967 1 1 7 ASN HA H 165.960 10.536 6.085 1.00 . A A . 284 ASN HA 1 1 4 4968 1 1 7 ASN HB2 H 166.457 9.776 3.848 1.00 . A A . 284 ASN HB2 1 1 4 4969 1 1 7 ASN HB3 H 167.889 10.560 4.506 1.00 . A A . 284 ASN HB3 1 1 4 4970 1 1 7 ASN HD21 H 169.652 9.266 5.162 1.00 . A A . 284 ASN HD21 1 1 4 4971 1 1 7 ASN HD22 H 169.868 7.671 4.524 1.00 . A A . 284 ASN HD22 1 1 4 4972 1 1 7 ASN N N 167.645 9.780 7.006 1.00 . A A . 284 ASN N 1 1 4 4973 1 1 7 ASN ND2 N 169.319 8.464 4.702 1.00 . A A . 284 ASN ND2 1 1 4 4974 1 1 7 ASN O O 166.290 7.299 6.045 1.00 . A A . 284 ASN O 1 1 4 4975 1 1 7 ASN OD1 O 167.554 7.496 3.717 1.00 . A A . 284 ASN OD1 1 1 4 4976 1 1 8 ASN C C 163.560 6.562 5.440 1.00 . A A . 285 ASN C 1 1 4 4977 1 1 8 ASN CA C 163.593 7.466 6.669 1.00 . A A . 285 ASN CA 1 1 4 4978 1 1 8 ASN CB C 162.183 7.970 6.983 1.00 . A A . 285 ASN CB 1 1 4 4979 1 1 8 ASN CG C 161.730 9.057 6.028 1.00 . A A . 285 ASN CG 1 1 4 4980 1 1 8 ASN H H 164.150 9.504 6.551 1.00 . A A . 285 ASN H 1 1 4 4981 1 1 8 ASN HA H 163.957 6.896 7.511 1.00 . A A . 285 ASN HA 1 1 4 4982 1 1 8 ASN HB2 H 161.490 7.144 6.913 1.00 . A A . 285 ASN HB2 1 1 4 4983 1 1 8 ASN HB3 H 162.163 8.366 7.986 1.00 . A A . 285 ASN HB3 1 1 4 4984 1 1 8 ASN HD21 H 161.511 7.718 4.572 1.00 . A A . 285 ASN HD21 1 1 4 4985 1 1 8 ASN HD22 H 161.131 9.357 4.155 1.00 . A A . 285 ASN HD22 1 1 4 4986 1 1 8 ASN N N 164.498 8.593 6.468 1.00 . A A . 285 ASN N 1 1 4 4987 1 1 8 ASN ND2 N 161.427 8.671 4.795 1.00 . A A . 285 ASN ND2 1 1 4 4988 1 1 8 ASN O O 163.194 5.390 5.528 1.00 . A A . 285 ASN O 1 1 4 4989 1 1 8 ASN OD1 O 161.655 10.229 6.395 1.00 . A A . 285 ASN OD1 1 1 4 4990 1 1 9 THR C C 165.081 5.332 3.040 1.00 . A A . 286 THR C 1 1 4 4991 1 1 9 THR CA C 163.952 6.357 3.048 1.00 . A A . 286 THR CA 1 1 4 4992 1 1 9 THR CB C 164.097 7.302 1.854 1.00 . A A . 286 THR CB 1 1 4 4993 1 1 9 THR CG2 C 164.052 6.590 0.519 1.00 . A A . 286 THR CG2 1 1 4 4994 1 1 9 THR H H 164.219 8.055 4.282 1.00 . A A . 286 THR H 1 1 4 4995 1 1 9 THR HA H 163.009 5.837 2.968 1.00 . A A . 286 THR HA 1 1 4 4996 1 1 9 THR HB H 165.049 7.812 1.926 1.00 . A A . 286 THR HB 1 1 4 4997 1 1 9 THR HG1 H 162.974 8.638 2.741 1.00 . A A . 286 THR HG1 1 1 4 4998 1 1 9 THR HG21 H 164.258 5.540 0.664 1.00 . A A . 286 THR HG21 1 1 4 4999 1 1 9 THR HG22 H 164.794 7.016 -0.141 1.00 . A A . 286 THR HG22 1 1 4 5000 1 1 9 THR HG23 H 163.072 6.708 0.081 1.00 . A A . 286 THR HG23 1 1 4 5001 1 1 9 THR N N 163.941 7.114 4.292 1.00 . A A . 286 THR N 1 1 4 5002 1 1 9 THR O O 166.241 5.672 2.811 1.00 . A A . 286 THR O 1 1 4 5003 1 1 9 THR OG1 O 163.070 8.276 1.857 1.00 . A A . 286 THR OG1 1 1 4 5004 1 1 10 ILE C C 165.609 2.184 2.007 1.00 . A A . 287 ILE C 1 1 4 5005 1 1 10 ILE CA C 165.715 2.997 3.289 1.00 . A A . 287 ILE CA 1 1 4 5006 1 1 10 ILE CB C 165.517 2.068 4.502 1.00 . A A . 287 ILE CB 1 1 4 5007 1 1 10 ILE CD1 C 163.826 0.507 5.611 1.00 . A A . 287 ILE CD1 1 1 4 5008 1 1 10 ILE CG1 C 164.179 1.330 4.390 1.00 . A A . 287 ILE CG1 1 1 4 5009 1 1 10 ILE CG2 C 165.590 2.870 5.795 1.00 . A A . 287 ILE CG2 1 1 4 5010 1 1 10 ILE H H 163.791 3.860 3.442 1.00 . A A . 287 ILE H 1 1 4 5011 1 1 10 ILE HA H 166.701 3.439 3.349 1.00 . A A . 287 ILE HA 1 1 4 5012 1 1 10 ILE HB H 166.320 1.347 4.510 1.00 . A A . 287 ILE HB 1 1 4 5013 1 1 10 ILE HD11 H 162.759 0.355 5.644 1.00 . A A . 287 ILE HD11 1 1 4 5014 1 1 10 ILE HD12 H 164.144 1.027 6.503 1.00 . A A . 287 ILE HD12 1 1 4 5015 1 1 10 ILE HD13 H 164.323 -0.449 5.555 1.00 . A A . 287 ILE HD13 1 1 4 5016 1 1 10 ILE HG12 H 163.390 2.052 4.239 1.00 . A A . 287 ILE HG12 1 1 4 5017 1 1 10 ILE HG13 H 164.218 0.665 3.541 1.00 . A A . 287 ILE HG13 1 1 4 5018 1 1 10 ILE HG21 H 166.148 3.778 5.624 1.00 . A A . 287 ILE HG21 1 1 4 5019 1 1 10 ILE HG22 H 166.081 2.282 6.555 1.00 . A A . 287 ILE HG22 1 1 4 5020 1 1 10 ILE HG23 H 164.590 3.118 6.120 1.00 . A A . 287 ILE HG23 1 1 4 5021 1 1 10 ILE N N 164.733 4.073 3.279 1.00 . A A . 287 ILE N 1 1 4 5022 1 1 10 ILE O O 164.597 2.255 1.308 1.00 . A A . 287 ILE O 1 1 4 5023 1 1 11 PHE C C 166.887 -0.868 0.760 1.00 . A A . 288 PHE C 1 1 4 5024 1 1 11 PHE CA C 166.620 0.610 0.477 1.00 . A A . 288 PHE CA 1 1 4 5025 1 1 11 PHE CB C 167.584 1.184 -0.579 1.00 . A A . 288 PHE CB 1 1 4 5026 1 1 11 PHE CD1 C 169.636 0.460 0.697 1.00 . A A . 288 PHE CD1 1 1 4 5027 1 1 11 PHE CD2 C 169.712 0.462 -1.686 1.00 . A A . 288 PHE CD2 1 1 4 5028 1 1 11 PHE CE1 C 170.943 0.010 0.737 1.00 . A A . 288 PHE CE1 1 1 4 5029 1 1 11 PHE CE2 C 171.018 0.014 -1.650 1.00 . A A . 288 PHE CE2 1 1 4 5030 1 1 11 PHE CG C 169.005 0.689 -0.515 1.00 . A A . 288 PHE CG 1 1 4 5031 1 1 11 PHE CZ C 171.635 -0.212 -0.437 1.00 . A A . 288 PHE CZ 1 1 4 5032 1 1 11 PHE H H 167.429 1.394 2.275 1.00 . A A . 288 PHE H 1 1 4 5033 1 1 11 PHE HA H 165.620 0.683 0.083 1.00 . A A . 288 PHE HA 1 1 4 5034 1 1 11 PHE HB2 H 167.205 0.941 -1.559 1.00 . A A . 288 PHE HB2 1 1 4 5035 1 1 11 PHE HB3 H 167.607 2.258 -0.476 1.00 . A A . 288 PHE HB3 1 1 4 5036 1 1 11 PHE HD1 H 169.099 0.633 1.617 1.00 . A A . 288 PHE HD1 1 1 4 5037 1 1 11 PHE HD2 H 169.230 0.638 -2.637 1.00 . A A . 288 PHE HD2 1 1 4 5038 1 1 11 PHE HE1 H 171.424 -0.168 1.686 1.00 . A A . 288 PHE HE1 1 1 4 5039 1 1 11 PHE HE2 H 171.556 -0.159 -2.571 1.00 . A A . 288 PHE HE2 1 1 4 5040 1 1 11 PHE HZ H 172.656 -0.562 -0.406 1.00 . A A . 288 PHE HZ 1 1 4 5041 1 1 11 PHE N N 166.644 1.415 1.689 1.00 . A A . 288 PHE N 1 1 4 5042 1 1 11 PHE O O 167.868 -1.234 1.412 1.00 . A A . 288 PHE O 1 1 4 5043 1 1 12 VAL C C 166.464 -3.821 -0.873 1.00 . A A . 289 VAL C 1 1 4 5044 1 1 12 VAL CA C 166.068 -3.154 0.435 1.00 . A A . 289 VAL CA 1 1 4 5045 1 1 12 VAL CB C 164.725 -3.761 0.889 1.00 . A A . 289 VAL CB 1 1 4 5046 1 1 12 VAL CG1 C 164.955 -5.050 1.666 1.00 . A A . 289 VAL CG1 1 1 4 5047 1 1 12 VAL CG2 C 163.927 -2.762 1.720 1.00 . A A . 289 VAL CG2 1 1 4 5048 1 1 12 VAL H H 165.218 -1.337 -0.234 1.00 . A A . 289 VAL H 1 1 4 5049 1 1 12 VAL HA H 166.815 -3.364 1.186 1.00 . A A . 289 VAL HA 1 1 4 5050 1 1 12 VAL HB H 164.150 -4.001 0.002 1.00 . A A . 289 VAL HB 1 1 4 5051 1 1 12 VAL HG11 H 166.015 -5.231 1.758 1.00 . A A . 289 VAL HG11 1 1 4 5052 1 1 12 VAL HG12 H 164.494 -5.873 1.140 1.00 . A A . 289 VAL HG12 1 1 4 5053 1 1 12 VAL HG13 H 164.519 -4.962 2.650 1.00 . A A . 289 VAL HG13 1 1 4 5054 1 1 12 VAL HG21 H 164.587 -2.267 2.418 1.00 . A A . 289 VAL HG21 1 1 4 5055 1 1 12 VAL HG22 H 163.153 -3.283 2.263 1.00 . A A . 289 VAL HG22 1 1 4 5056 1 1 12 VAL HG23 H 163.478 -2.029 1.067 1.00 . A A . 289 VAL HG23 1 1 4 5057 1 1 12 VAL N N 165.979 -1.708 0.262 1.00 . A A . 289 VAL N 1 1 4 5058 1 1 12 VAL O O 165.737 -3.735 -1.863 1.00 . A A . 289 VAL O 1 1 4 5059 1 1 13 GLN C C 168.078 -6.659 -1.915 1.00 . A A . 290 GLN C 1 1 4 5060 1 1 13 GLN CA C 168.082 -5.145 -2.096 1.00 . A A . 290 GLN CA 1 1 4 5061 1 1 13 GLN CB C 169.503 -4.677 -2.447 1.00 . A A . 290 GLN CB 1 1 4 5062 1 1 13 GLN CD C 168.688 -2.318 -2.056 1.00 . A A . 290 GLN CD 1 1 4 5063 1 1 13 GLN CG C 169.592 -3.216 -2.869 1.00 . A A . 290 GLN CG 1 1 4 5064 1 1 13 GLN H H 168.160 -4.516 -0.074 1.00 . A A . 290 GLN H 1 1 4 5065 1 1 13 GLN HA H 167.413 -4.877 -2.900 1.00 . A A . 290 GLN HA 1 1 4 5066 1 1 13 GLN HB2 H 170.135 -4.816 -1.582 1.00 . A A . 290 GLN HB2 1 1 4 5067 1 1 13 GLN HB3 H 169.878 -5.287 -3.255 1.00 . A A . 290 GLN HB3 1 1 4 5068 1 1 13 GLN HE21 H 167.375 -2.259 -3.548 1.00 . A A . 290 GLN HE21 1 1 4 5069 1 1 13 GLN HE22 H 166.938 -1.381 -2.125 1.00 . A A . 290 GLN HE22 1 1 4 5070 1 1 13 GLN HG2 H 170.611 -2.880 -2.745 1.00 . A A . 290 GLN HG2 1 1 4 5071 1 1 13 GLN HG3 H 169.314 -3.135 -3.909 1.00 . A A . 290 GLN HG3 1 1 4 5072 1 1 13 GLN N N 167.615 -4.479 -0.886 1.00 . A A . 290 GLN N 1 1 4 5073 1 1 13 GLN NE2 N 167.555 -1.944 -2.636 1.00 . A A . 290 GLN NE2 1 1 4 5074 1 1 13 GLN O O 168.618 -7.170 -0.936 1.00 . A A . 290 GLN O 1 1 4 5075 1 1 13 GLN OE1 O 168.992 -1.983 -0.912 1.00 . A A . 290 GLN OE1 1 1 4 5076 1 1 14 GLY C C 166.039 -9.362 -2.577 1.00 . A A . 291 GLY C 1 1 4 5077 1 1 14 GLY CA C 167.441 -8.827 -2.781 1.00 . A A . 291 GLY CA 1 1 4 5078 1 1 14 GLY H H 167.063 -6.918 -3.630 1.00 . A A . 291 GLY H 1 1 4 5079 1 1 14 GLY HA2 H 167.842 -9.240 -3.695 1.00 . A A . 291 GLY HA2 1 1 4 5080 1 1 14 GLY HA3 H 168.059 -9.144 -1.954 1.00 . A A . 291 GLY HA3 1 1 4 5081 1 1 14 GLY N N 167.480 -7.375 -2.866 1.00 . A A . 291 GLY N 1 1 4 5082 1 1 14 GLY O O 165.826 -10.277 -1.782 1.00 . A A . 291 GLY O 1 1 4 5083 1 1 15 LEU C C 163.497 -10.594 -3.818 1.00 . A A . 292 LEU C 1 1 4 5084 1 1 15 LEU CA C 163.694 -9.216 -3.188 1.00 . A A . 292 LEU CA 1 1 4 5085 1 1 15 LEU CB C 162.781 -8.176 -3.846 1.00 . A A . 292 LEU CB 1 1 4 5086 1 1 15 LEU CD1 C 163.428 -6.726 -1.881 1.00 . A A . 292 LEU CD1 1 1 4 5087 1 1 15 LEU CD2 C 163.894 -5.956 -4.213 1.00 . A A . 292 LEU CD2 1 1 4 5088 1 1 15 LEU CG C 162.943 -6.740 -3.326 1.00 . A A . 292 LEU CG 1 1 4 5089 1 1 15 LEU H H 165.315 -8.068 -3.913 1.00 . A A . 292 LEU H 1 1 4 5090 1 1 15 LEU HA H 163.451 -9.280 -2.138 1.00 . A A . 292 LEU HA 1 1 4 5091 1 1 15 LEU HB2 H 162.979 -8.174 -4.907 1.00 . A A . 292 LEU HB2 1 1 4 5092 1 1 15 LEU HB3 H 161.757 -8.476 -3.690 1.00 . A A . 292 LEU HB3 1 1 4 5093 1 1 15 LEU HD11 H 163.305 -5.736 -1.470 1.00 . A A . 292 LEU HD11 1 1 4 5094 1 1 15 LEU HD12 H 164.472 -7.002 -1.849 1.00 . A A . 292 LEU HD12 1 1 4 5095 1 1 15 LEU HD13 H 162.850 -7.432 -1.301 1.00 . A A . 292 LEU HD13 1 1 4 5096 1 1 15 LEU HD21 H 163.708 -4.900 -4.094 1.00 . A A . 292 LEU HD21 1 1 4 5097 1 1 15 LEU HD22 H 163.736 -6.236 -5.245 1.00 . A A . 292 LEU HD22 1 1 4 5098 1 1 15 LEU HD23 H 164.913 -6.176 -3.932 1.00 . A A . 292 LEU HD23 1 1 4 5099 1 1 15 LEU HG H 161.988 -6.249 -3.354 1.00 . A A . 292 LEU HG 1 1 4 5100 1 1 15 LEU N N 165.081 -8.792 -3.296 1.00 . A A . 292 LEU N 1 1 4 5101 1 1 15 LEU O O 163.432 -11.601 -3.112 1.00 . A A . 292 LEU O 1 1 4 5102 1 1 16 GLY C C 161.882 -12.052 -6.485 1.00 . A A . 293 GLY C 1 1 4 5103 1 1 16 GLY CA C 163.242 -11.908 -5.831 1.00 . A A . 293 GLY CA 1 1 4 5104 1 1 16 GLY H H 163.482 -9.808 -5.657 1.00 . A A . 293 GLY H 1 1 4 5105 1 1 16 GLY HA2 H 164.004 -11.996 -6.592 1.00 . A A . 293 GLY HA2 1 1 4 5106 1 1 16 GLY HA3 H 163.371 -12.708 -5.117 1.00 . A A . 293 GLY HA3 1 1 4 5107 1 1 16 GLY N N 163.415 -10.638 -5.144 1.00 . A A . 293 GLY N 1 1 4 5108 1 1 16 GLY O O 160.955 -12.599 -5.889 1.00 . A A . 293 GLY O 1 1 4 5109 1 1 17 GLU C C 159.312 -11.289 -7.606 1.00 . A A . 294 GLU C 1 1 4 5110 1 1 17 GLU CA C 160.516 -11.651 -8.473 1.00 . A A . 294 GLU CA 1 1 4 5111 1 1 17 GLU CB C 160.337 -13.056 -9.054 1.00 . A A . 294 GLU CB 1 1 4 5112 1 1 17 GLU CD C 159.459 -15.370 -8.546 1.00 . A A . 294 GLU CD 1 1 4 5113 1 1 17 GLU CG C 160.148 -14.135 -8.000 1.00 . A A . 294 GLU CG 1 1 4 5114 1 1 17 GLU H H 162.547 -11.152 -8.141 1.00 . A A . 294 GLU H 1 1 4 5115 1 1 17 GLU HA H 160.578 -10.944 -9.287 1.00 . A A . 294 GLU HA 1 1 4 5116 1 1 17 GLU HB2 H 159.469 -13.057 -9.697 1.00 . A A . 294 GLU HB2 1 1 4 5117 1 1 17 GLU HB3 H 161.208 -13.305 -9.642 1.00 . A A . 294 GLU HB3 1 1 4 5118 1 1 17 GLU HG2 H 161.117 -14.420 -7.620 1.00 . A A . 294 GLU HG2 1 1 4 5119 1 1 17 GLU HG3 H 159.550 -13.733 -7.195 1.00 . A A . 294 GLU HG3 1 1 4 5120 1 1 17 GLU N N 161.767 -11.570 -7.721 1.00 . A A . 294 GLU N 1 1 4 5121 1 1 17 GLU O O 158.208 -11.788 -7.820 1.00 . A A . 294 GLU O 1 1 4 5122 1 1 17 GLU OE1 O 158.605 -15.226 -9.445 1.00 . A A . 294 GLU OE1 1 1 4 5123 1 1 17 GLU OE2 O 159.774 -16.482 -8.072 1.00 . A A . 294 GLU OE2 1 1 4 5124 1 1 18 ASN C C 158.651 -8.521 -5.344 1.00 . A A . 295 ASN C 1 1 4 5125 1 1 18 ASN CA C 158.467 -9.982 -5.737 1.00 . A A . 295 ASN CA 1 1 4 5126 1 1 18 ASN CB C 158.428 -10.862 -4.484 1.00 . A A . 295 ASN CB 1 1 4 5127 1 1 18 ASN CG C 159.711 -10.785 -3.675 1.00 . A A . 295 ASN CG 1 1 4 5128 1 1 18 ASN H H 160.434 -10.050 -6.513 1.00 . A A . 295 ASN H 1 1 4 5129 1 1 18 ASN HA H 157.533 -10.084 -6.266 1.00 . A A . 295 ASN HA 1 1 4 5130 1 1 18 ASN HB2 H 157.610 -10.545 -3.857 1.00 . A A . 295 ASN HB2 1 1 4 5131 1 1 18 ASN HB3 H 158.273 -11.889 -4.780 1.00 . A A . 295 ASN HB3 1 1 4 5132 1 1 18 ASN HD21 H 159.241 -8.956 -3.051 1.00 . A A . 295 ASN HD21 1 1 4 5133 1 1 18 ASN HD22 H 160.739 -9.590 -2.463 1.00 . A A . 295 ASN HD22 1 1 4 5134 1 1 18 ASN N N 159.533 -10.415 -6.631 1.00 . A A . 295 ASN N 1 1 4 5135 1 1 18 ASN ND2 N 159.917 -9.664 -2.995 1.00 . A A . 295 ASN ND2 1 1 4 5136 1 1 18 ASN O O 158.252 -8.105 -4.256 1.00 . A A . 295 ASN O 1 1 4 5137 1 1 18 ASN OD1 O 160.504 -11.726 -3.658 1.00 . A A . 295 ASN OD1 1 1 4 5138 1 1 19 VAL C C 158.220 -5.522 -6.126 1.00 . A A . 296 VAL C 1 1 4 5139 1 1 19 VAL CA C 159.502 -6.333 -5.978 1.00 . A A . 296 VAL CA 1 1 4 5140 1 1 19 VAL CB C 160.573 -5.759 -6.925 1.00 . A A . 296 VAL CB 1 1 4 5141 1 1 19 VAL CG1 C 161.169 -4.487 -6.345 1.00 . A A . 296 VAL CG1 1 1 4 5142 1 1 19 VAL CG2 C 161.661 -6.787 -7.203 1.00 . A A . 296 VAL CG2 1 1 4 5143 1 1 19 VAL H H 159.559 -8.136 -7.083 1.00 . A A . 296 VAL H 1 1 4 5144 1 1 19 VAL HA H 159.861 -6.235 -4.969 1.00 . A A . 296 VAL HA 1 1 4 5145 1 1 19 VAL HB H 160.095 -5.510 -7.858 1.00 . A A . 296 VAL HB 1 1 4 5146 1 1 19 VAL HG11 H 161.736 -3.974 -7.109 1.00 . A A . 296 VAL HG11 1 1 4 5147 1 1 19 VAL HG12 H 161.821 -4.738 -5.521 1.00 . A A . 296 VAL HG12 1 1 4 5148 1 1 19 VAL HG13 H 160.376 -3.844 -5.993 1.00 . A A . 296 VAL HG13 1 1 4 5149 1 1 19 VAL HG21 H 161.753 -7.452 -6.357 1.00 . A A . 296 VAL HG21 1 1 4 5150 1 1 19 VAL HG22 H 162.600 -6.281 -7.367 1.00 . A A . 296 VAL HG22 1 1 4 5151 1 1 19 VAL HG23 H 161.401 -7.357 -8.083 1.00 . A A . 296 VAL HG23 1 1 4 5152 1 1 19 VAL N N 159.261 -7.747 -6.234 1.00 . A A . 296 VAL N 1 1 4 5153 1 1 19 VAL O O 158.049 -4.777 -7.091 1.00 . A A . 296 VAL O 1 1 4 5154 1 1 20 THR C C 155.947 -3.997 -3.996 1.00 . A A . 297 THR C 1 1 4 5155 1 1 20 THR CA C 156.051 -4.949 -5.183 1.00 . A A . 297 THR CA 1 1 4 5156 1 1 20 THR CB C 154.878 -5.930 -5.171 1.00 . A A . 297 THR CB 1 1 4 5157 1 1 20 THR CG2 C 154.372 -6.273 -6.556 1.00 . A A . 297 THR CG2 1 1 4 5158 1 1 20 THR H H 157.508 -6.276 -4.416 1.00 . A A . 297 THR H 1 1 4 5159 1 1 20 THR HA H 156.016 -4.372 -6.094 1.00 . A A . 297 THR HA 1 1 4 5160 1 1 20 THR HB H 154.060 -5.492 -4.618 1.00 . A A . 297 THR HB 1 1 4 5161 1 1 20 THR HG1 H 154.511 -7.758 -4.567 1.00 . A A . 297 THR HG1 1 1 4 5162 1 1 20 THR HG21 H 155.205 -6.323 -7.241 1.00 . A A . 297 THR HG21 1 1 4 5163 1 1 20 THR HG22 H 153.680 -5.513 -6.884 1.00 . A A . 297 THR HG22 1 1 4 5164 1 1 20 THR HG23 H 153.870 -7.229 -6.530 1.00 . A A . 297 THR HG23 1 1 4 5165 1 1 20 THR N N 157.317 -5.669 -5.160 1.00 . A A . 297 THR N 1 1 4 5166 1 1 20 THR O O 156.464 -4.280 -2.916 1.00 . A A . 297 THR O 1 1 4 5167 1 1 20 THR OG1 O 155.247 -7.143 -4.537 1.00 . A A . 297 THR OG1 1 1 4 5168 1 1 21 ILE C C 154.194 -2.375 -2.047 1.00 . A A . 298 ILE C 1 1 4 5169 1 1 21 ILE CA C 155.118 -1.873 -3.149 1.00 . A A . 298 ILE CA 1 1 4 5170 1 1 21 ILE CB C 154.570 -0.546 -3.711 1.00 . A A . 298 ILE CB 1 1 4 5171 1 1 21 ILE CD1 C 155.109 1.349 -5.322 1.00 . A A . 298 ILE CD1 1 1 4 5172 1 1 21 ILE CG1 C 155.502 -0.014 -4.802 1.00 . A A . 298 ILE CG1 1 1 4 5173 1 1 21 ILE CG2 C 154.399 0.482 -2.598 1.00 . A A . 298 ILE CG2 1 1 4 5174 1 1 21 ILE H H 154.893 -2.693 -5.086 1.00 . A A . 298 ILE H 1 1 4 5175 1 1 21 ILE HA H 156.089 -1.682 -2.724 1.00 . A A . 298 ILE HA 1 1 4 5176 1 1 21 ILE HB H 153.598 -0.738 -4.140 1.00 . A A . 298 ILE HB 1 1 4 5177 1 1 21 ILE HD11 H 155.302 2.093 -4.563 1.00 . A A . 298 ILE HD11 1 1 4 5178 1 1 21 ILE HD12 H 154.058 1.351 -5.568 1.00 . A A . 298 ILE HD12 1 1 4 5179 1 1 21 ILE HD13 H 155.686 1.578 -6.205 1.00 . A A . 298 ILE HD13 1 1 4 5180 1 1 21 ILE HG12 H 156.504 0.059 -4.405 1.00 . A A . 298 ILE HG12 1 1 4 5181 1 1 21 ILE HG13 H 155.496 -0.703 -5.636 1.00 . A A . 298 ILE HG13 1 1 4 5182 1 1 21 ILE HG21 H 154.641 0.029 -1.648 1.00 . A A . 298 ILE HG21 1 1 4 5183 1 1 21 ILE HG22 H 153.375 0.826 -2.580 1.00 . A A . 298 ILE HG22 1 1 4 5184 1 1 21 ILE HG23 H 155.058 1.319 -2.775 1.00 . A A . 298 ILE HG23 1 1 4 5185 1 1 21 ILE N N 155.280 -2.866 -4.203 1.00 . A A . 298 ILE N 1 1 4 5186 1 1 21 ILE O O 154.478 -2.202 -0.863 1.00 . A A . 298 ILE O 1 1 4 5187 1 1 22 GLU C C 152.744 -4.661 -0.677 1.00 . A A . 299 GLU C 1 1 4 5188 1 1 22 GLU CA C 152.132 -3.518 -1.476 1.00 . A A . 299 GLU CA 1 1 4 5189 1 1 22 GLU CB C 150.864 -3.991 -2.184 1.00 . A A . 299 GLU CB 1 1 4 5190 1 1 22 GLU CD C 150.025 -5.181 -4.249 1.00 . A A . 299 GLU CD 1 1 4 5191 1 1 22 GLU CG C 151.107 -5.103 -3.190 1.00 . A A . 299 GLU CG 1 1 4 5192 1 1 22 GLU H H 152.917 -3.103 -3.398 1.00 . A A . 299 GLU H 1 1 4 5193 1 1 22 GLU HA H 151.877 -2.718 -0.796 1.00 . A A . 299 GLU HA 1 1 4 5194 1 1 22 GLU HB2 H 150.166 -4.349 -1.442 1.00 . A A . 299 GLU HB2 1 1 4 5195 1 1 22 GLU HB3 H 150.424 -3.152 -2.703 1.00 . A A . 299 GLU HB3 1 1 4 5196 1 1 22 GLU HG2 H 152.054 -4.929 -3.679 1.00 . A A . 299 GLU HG2 1 1 4 5197 1 1 22 GLU HG3 H 151.143 -6.046 -2.663 1.00 . A A . 299 GLU HG3 1 1 4 5198 1 1 22 GLU N N 153.090 -2.994 -2.440 1.00 . A A . 299 GLU N 1 1 4 5199 1 1 22 GLU O O 152.577 -4.742 0.541 1.00 . A A . 299 GLU O 1 1 4 5200 1 1 22 GLU OE1 O 150.139 -4.468 -5.267 1.00 . A A . 299 GLU OE1 1 1 4 5201 1 1 22 GLU OE2 O 149.063 -5.954 -4.058 1.00 . A A . 299 GLU OE2 1 1 4 5202 1 1 23 SER C C 155.184 -6.210 0.239 1.00 . A A . 300 SER C 1 1 4 5203 1 1 23 SER CA C 154.101 -6.679 -0.724 1.00 . A A . 300 SER CA 1 1 4 5204 1 1 23 SER CB C 154.701 -7.618 -1.772 1.00 . A A . 300 SER CB 1 1 4 5205 1 1 23 SER H H 153.558 -5.422 -2.337 1.00 . A A . 300 SER H 1 1 4 5206 1 1 23 SER HA H 153.347 -7.211 -0.167 1.00 . A A . 300 SER HA 1 1 4 5207 1 1 23 SER HB2 H 154.787 -8.612 -1.358 1.00 . A A . 300 SER HB2 1 1 4 5208 1 1 23 SER HB3 H 154.056 -7.646 -2.639 1.00 . A A . 300 SER HB3 1 1 4 5209 1 1 23 SER HG H 156.392 -7.845 -2.738 1.00 . A A . 300 SER HG 1 1 4 5210 1 1 23 SER N N 153.458 -5.542 -1.369 1.00 . A A . 300 SER N 1 1 4 5211 1 1 23 SER O O 155.320 -6.729 1.349 1.00 . A A . 300 SER O 1 1 4 5212 1 1 23 SER OG O 155.989 -7.180 -2.174 1.00 . A A . 300 SER OG 1 1 4 5213 1 1 24 VAL C C 156.391 -3.886 1.803 1.00 . A A . 301 VAL C 1 1 4 5214 1 1 24 VAL CA C 157.000 -4.664 0.651 1.00 . A A . 301 VAL CA 1 1 4 5215 1 1 24 VAL CB C 157.945 -3.747 -0.152 1.00 . A A . 301 VAL CB 1 1 4 5216 1 1 24 VAL CG1 C 159.005 -3.135 0.750 1.00 . A A . 301 VAL CG1 1 1 4 5217 1 1 24 VAL CG2 C 158.595 -4.519 -1.290 1.00 . A A . 301 VAL CG2 1 1 4 5218 1 1 24 VAL H H 155.782 -4.816 -1.068 1.00 . A A . 301 VAL H 1 1 4 5219 1 1 24 VAL HA H 157.576 -5.489 1.047 1.00 . A A . 301 VAL HA 1 1 4 5220 1 1 24 VAL HB H 157.360 -2.947 -0.580 1.00 . A A . 301 VAL HB 1 1 4 5221 1 1 24 VAL HG11 H 159.410 -3.897 1.397 1.00 . A A . 301 VAL HG11 1 1 4 5222 1 1 24 VAL HG12 H 158.560 -2.353 1.349 1.00 . A A . 301 VAL HG12 1 1 4 5223 1 1 24 VAL HG13 H 159.797 -2.718 0.145 1.00 . A A . 301 VAL HG13 1 1 4 5224 1 1 24 VAL HG21 H 159.567 -4.873 -0.976 1.00 . A A . 301 VAL HG21 1 1 4 5225 1 1 24 VAL HG22 H 158.707 -3.873 -2.147 1.00 . A A . 301 VAL HG22 1 1 4 5226 1 1 24 VAL HG23 H 157.974 -5.363 -1.553 1.00 . A A . 301 VAL HG23 1 1 4 5227 1 1 24 VAL N N 155.946 -5.208 -0.184 1.00 . A A . 301 VAL N 1 1 4 5228 1 1 24 VAL O O 156.823 -3.998 2.946 1.00 . A A . 301 VAL O 1 1 4 5229 1 1 25 ALA C C 153.998 -3.193 3.523 1.00 . A A . 302 ALA C 1 1 4 5230 1 1 25 ALA CA C 154.670 -2.312 2.477 1.00 . A A . 302 ALA CA 1 1 4 5231 1 1 25 ALA CB C 153.643 -1.428 1.789 1.00 . A A . 302 ALA CB 1 1 4 5232 1 1 25 ALA H H 155.068 -3.081 0.554 1.00 . A A . 302 ALA H 1 1 4 5233 1 1 25 ALA HA H 155.394 -1.674 2.964 1.00 . A A . 302 ALA HA 1 1 4 5234 1 1 25 ALA HB1 H 154.144 -0.605 1.300 1.00 . A A . 302 ALA HB1 1 1 4 5235 1 1 25 ALA HB2 H 152.949 -1.045 2.520 1.00 . A A . 302 ALA HB2 1 1 4 5236 1 1 25 ALA HB3 H 153.107 -2.009 1.052 1.00 . A A . 302 ALA HB3 1 1 4 5237 1 1 25 ALA N N 155.368 -3.110 1.485 1.00 . A A . 302 ALA N 1 1 4 5238 1 1 25 ALA O O 153.844 -2.794 4.677 1.00 . A A . 302 ALA O 1 1 4 5239 1 1 26 ASP C C 153.911 -5.953 5.000 1.00 . A A . 303 ASP C 1 1 4 5240 1 1 26 ASP CA C 152.925 -5.319 4.021 1.00 . A A . 303 ASP CA 1 1 4 5241 1 1 26 ASP CB C 152.167 -6.399 3.228 1.00 . A A . 303 ASP CB 1 1 4 5242 1 1 26 ASP CG C 152.955 -7.687 3.046 1.00 . A A . 303 ASP CG 1 1 4 5243 1 1 26 ASP H H 153.734 -4.653 2.179 1.00 . A A . 303 ASP H 1 1 4 5244 1 1 26 ASP HA H 152.209 -4.749 4.590 1.00 . A A . 303 ASP HA 1 1 4 5245 1 1 26 ASP HB2 H 151.253 -6.636 3.748 1.00 . A A . 303 ASP HB2 1 1 4 5246 1 1 26 ASP HB3 H 151.926 -6.010 2.249 1.00 . A A . 303 ASP HB3 1 1 4 5247 1 1 26 ASP N N 153.591 -4.390 3.113 1.00 . A A . 303 ASP N 1 1 4 5248 1 1 26 ASP O O 153.591 -6.144 6.173 1.00 . A A . 303 ASP O 1 1 4 5249 1 1 26 ASP OD1 O 153.211 -8.375 4.058 1.00 . A A . 303 ASP OD1 1 1 4 5250 1 1 26 ASP OD2 O 153.308 -8.010 1.893 1.00 . A A . 303 ASP OD2 1 1 4 5251 1 1 27 TYR C C 156.985 -5.876 6.065 1.00 . A A . 304 TYR C 1 1 4 5252 1 1 27 TYR CA C 156.108 -6.919 5.368 1.00 . A A . 304 TYR CA 1 1 4 5253 1 1 27 TYR CB C 156.957 -7.897 4.543 1.00 . A A . 304 TYR CB 1 1 4 5254 1 1 27 TYR CD1 C 158.685 -6.431 3.434 1.00 . A A . 304 TYR CD1 1 1 4 5255 1 1 27 TYR CD2 C 159.430 -8.062 5.001 1.00 . A A . 304 TYR CD2 1 1 4 5256 1 1 27 TYR CE1 C 159.988 -6.025 3.229 1.00 . A A . 304 TYR CE1 1 1 4 5257 1 1 27 TYR CE2 C 160.736 -7.662 4.803 1.00 . A A . 304 TYR CE2 1 1 4 5258 1 1 27 TYR CG C 158.385 -7.454 4.321 1.00 . A A . 304 TYR CG 1 1 4 5259 1 1 27 TYR CZ C 161.012 -6.644 3.915 1.00 . A A . 304 TYR CZ 1 1 4 5260 1 1 27 TYR H H 155.308 -6.131 3.567 1.00 . A A . 304 TYR H 1 1 4 5261 1 1 27 TYR HA H 155.581 -7.480 6.126 1.00 . A A . 304 TYR HA 1 1 4 5262 1 1 27 TYR HB2 H 156.985 -8.848 5.049 1.00 . A A . 304 TYR HB2 1 1 4 5263 1 1 27 TYR HB3 H 156.497 -8.025 3.574 1.00 . A A . 304 TYR HB3 1 1 4 5264 1 1 27 TYR HD1 H 157.881 -5.949 2.899 1.00 . A A . 304 TYR HD1 1 1 4 5265 1 1 27 TYR HD2 H 159.213 -8.861 5.694 1.00 . A A . 304 TYR HD2 1 1 4 5266 1 1 27 TYR HE1 H 160.199 -5.226 2.534 1.00 . A A . 304 TYR HE1 1 1 4 5267 1 1 27 TYR HE2 H 161.535 -8.147 5.340 1.00 . A A . 304 TYR HE2 1 1 4 5268 1 1 27 TYR HH H 162.573 -6.436 2.813 1.00 . A A . 304 TYR HH 1 1 4 5269 1 1 27 TYR N N 155.102 -6.293 4.517 1.00 . A A . 304 TYR N 1 1 4 5270 1 1 27 TYR O O 157.561 -6.147 7.119 1.00 . A A . 304 TYR O 1 1 4 5271 1 1 27 TYR OH O 162.313 -6.243 3.716 1.00 . A A . 304 TYR OH 1 1 4 5272 1 1 28 PHE C C 157.051 -2.693 6.932 1.00 . A A . 305 PHE C 1 1 4 5273 1 1 28 PHE CA C 157.894 -3.617 6.056 1.00 . A A . 305 PHE CA 1 1 4 5274 1 1 28 PHE CB C 158.582 -2.807 4.950 1.00 . A A . 305 PHE CB 1 1 4 5275 1 1 28 PHE CD1 C 160.727 -4.044 5.415 1.00 . A A . 305 PHE CD1 1 1 4 5276 1 1 28 PHE CD2 C 160.853 -1.857 4.472 1.00 . A A . 305 PHE CD2 1 1 4 5277 1 1 28 PHE CE1 C 162.107 -4.131 5.406 1.00 . A A . 305 PHE CE1 1 1 4 5278 1 1 28 PHE CE2 C 162.232 -1.939 4.460 1.00 . A A . 305 PHE CE2 1 1 4 5279 1 1 28 PHE CG C 160.083 -2.906 4.949 1.00 . A A . 305 PHE CG 1 1 4 5280 1 1 28 PHE CZ C 162.859 -3.077 4.929 1.00 . A A . 305 PHE CZ 1 1 4 5281 1 1 28 PHE H H 156.602 -4.524 4.638 1.00 . A A . 305 PHE H 1 1 4 5282 1 1 28 PHE HA H 158.649 -4.078 6.673 1.00 . A A . 305 PHE HA 1 1 4 5283 1 1 28 PHE HB2 H 158.234 -3.153 3.993 1.00 . A A . 305 PHE HB2 1 1 4 5284 1 1 28 PHE HB3 H 158.320 -1.765 5.062 1.00 . A A . 305 PHE HB3 1 1 4 5285 1 1 28 PHE HD1 H 160.140 -4.870 5.788 1.00 . A A . 305 PHE HD1 1 1 4 5286 1 1 28 PHE HD2 H 160.364 -0.965 4.107 1.00 . A A . 305 PHE HD2 1 1 4 5287 1 1 28 PHE HE1 H 162.594 -5.021 5.773 1.00 . A A . 305 PHE HE1 1 1 4 5288 1 1 28 PHE HE2 H 162.819 -1.114 4.084 1.00 . A A . 305 PHE HE2 1 1 4 5289 1 1 28 PHE HZ H 163.938 -3.141 4.921 1.00 . A A . 305 PHE HZ 1 1 4 5290 1 1 28 PHE N N 157.083 -4.687 5.477 1.00 . A A . 305 PHE N 1 1 4 5291 1 1 28 PHE O O 157.452 -1.567 7.224 1.00 . A A . 305 PHE O 1 1 4 5292 1 1 29 LYS C C 155.030 -2.894 9.644 1.00 . A A . 306 LYS C 1 1 4 5293 1 1 29 LYS CA C 155.000 -2.386 8.206 1.00 . A A . 306 LYS CA 1 1 4 5294 1 1 29 LYS CB C 153.568 -2.422 7.669 1.00 . A A . 306 LYS CB 1 1 4 5295 1 1 29 LYS CD C 151.655 -3.973 8.189 1.00 . A A . 306 LYS CD 1 1 4 5296 1 1 29 LYS CE C 150.927 -5.220 7.717 1.00 . A A . 306 LYS CE 1 1 4 5297 1 1 29 LYS CG C 153.010 -3.829 7.513 1.00 . A A . 306 LYS CG 1 1 4 5298 1 1 29 LYS H H 155.616 -4.079 7.100 1.00 . A A . 306 LYS H 1 1 4 5299 1 1 29 LYS HA H 155.354 -1.367 8.191 1.00 . A A . 306 LYS HA 1 1 4 5300 1 1 29 LYS HB2 H 152.928 -1.878 8.349 1.00 . A A . 306 LYS HB2 1 1 4 5301 1 1 29 LYS HB3 H 153.544 -1.940 6.704 1.00 . A A . 306 LYS HB3 1 1 4 5302 1 1 29 LYS HD2 H 151.801 -4.036 9.256 1.00 . A A . 306 LYS HD2 1 1 4 5303 1 1 29 LYS HD3 H 151.054 -3.105 7.956 1.00 . A A . 306 LYS HD3 1 1 4 5304 1 1 29 LYS HE2 H 150.949 -5.250 6.638 1.00 . A A . 306 LYS HE2 1 1 4 5305 1 1 29 LYS HE3 H 151.434 -6.088 8.111 1.00 . A A . 306 LYS HE3 1 1 4 5306 1 1 29 LYS HG2 H 152.901 -4.047 6.461 1.00 . A A . 306 LYS HG2 1 1 4 5307 1 1 29 LYS HG3 H 153.700 -4.530 7.957 1.00 . A A . 306 LYS HG3 1 1 4 5308 1 1 29 LYS HZ1 H 148.886 -4.894 7.413 1.00 . A A . 306 LYS HZ1 1 1 4 5309 1 1 29 LYS HZ2 H 149.391 -4.630 9.006 1.00 . A A . 306 LYS HZ2 1 1 4 5310 1 1 29 LYS HZ3 H 149.227 -6.209 8.421 1.00 . A A . 306 LYS HZ3 1 1 4 5311 1 1 29 LYS N N 155.885 -3.175 7.357 1.00 . A A . 306 LYS N 1 1 4 5312 1 1 29 LYS NZ N 149.508 -5.239 8.171 1.00 . A A . 306 LYS NZ 1 1 4 5313 1 1 29 LYS O O 154.116 -2.632 10.425 1.00 . A A . 306 LYS O 1 1 4 5314 1 1 30 GLN C C 157.236 -3.321 12.135 1.00 . A A . 307 GLN C 1 1 4 5315 1 1 30 GLN CA C 156.245 -4.155 11.334 1.00 . A A . 307 GLN CA 1 1 4 5316 1 1 30 GLN CB C 156.711 -5.611 11.275 1.00 . A A . 307 GLN CB 1 1 4 5317 1 1 30 GLN CD C 154.777 -7.006 12.110 1.00 . A A . 307 GLN CD 1 1 4 5318 1 1 30 GLN CG C 155.606 -6.591 10.910 1.00 . A A . 307 GLN CG 1 1 4 5319 1 1 30 GLN H H 156.791 -3.791 9.328 1.00 . A A . 307 GLN H 1 1 4 5320 1 1 30 GLN HA H 155.282 -4.114 11.817 1.00 . A A . 307 GLN HA 1 1 4 5321 1 1 30 GLN HB2 H 157.495 -5.697 10.536 1.00 . A A . 307 GLN HB2 1 1 4 5322 1 1 30 GLN HB3 H 157.106 -5.891 12.240 1.00 . A A . 307 GLN HB3 1 1 4 5323 1 1 30 GLN HE21 H 153.432 -5.599 11.694 1.00 . A A . 307 GLN HE21 1 1 4 5324 1 1 30 GLN HE22 H 153.101 -6.572 13.090 1.00 . A A . 307 GLN HE22 1 1 4 5325 1 1 30 GLN HG2 H 154.955 -6.126 10.186 1.00 . A A . 307 GLN HG2 1 1 4 5326 1 1 30 GLN HG3 H 156.054 -7.474 10.477 1.00 . A A . 307 GLN HG3 1 1 4 5327 1 1 30 GLN N N 156.092 -3.618 9.990 1.00 . A A . 307 GLN N 1 1 4 5328 1 1 30 GLN NE2 N 153.657 -6.324 12.319 1.00 . A A . 307 GLN NE2 1 1 4 5329 1 1 30 GLN O O 157.038 -3.073 13.323 1.00 . A A . 307 GLN O 1 1 4 5330 1 1 30 GLN OE1 O 155.138 -7.929 12.840 1.00 . A A . 307 GLN OE1 1 1 4 5331 1 1 31 ILE C C 158.827 -0.662 12.363 1.00 . A A . 308 ILE C 1 1 4 5332 1 1 31 ILE CA C 159.327 -2.080 12.114 1.00 . A A . 308 ILE CA 1 1 4 5333 1 1 31 ILE CB C 160.613 -2.019 11.264 1.00 . A A . 308 ILE CB 1 1 4 5334 1 1 31 ILE CD1 C 162.414 -2.261 13.034 1.00 . A A . 308 ILE CD1 1 1 4 5335 1 1 31 ILE CG1 C 161.731 -1.338 12.051 1.00 . A A . 308 ILE CG1 1 1 4 5336 1 1 31 ILE CG2 C 160.359 -1.290 9.951 1.00 . A A . 308 ILE CG2 1 1 4 5337 1 1 31 ILE H H 158.402 -3.120 10.525 1.00 . A A . 308 ILE H 1 1 4 5338 1 1 31 ILE HA H 159.568 -2.538 13.061 1.00 . A A . 308 ILE HA 1 1 4 5339 1 1 31 ILE HB H 160.912 -3.031 11.032 1.00 . A A . 308 ILE HB 1 1 4 5340 1 1 31 ILE HD11 H 162.862 -3.085 12.500 1.00 . A A . 308 ILE HD11 1 1 4 5341 1 1 31 ILE HD12 H 161.686 -2.640 13.736 1.00 . A A . 308 ILE HD12 1 1 4 5342 1 1 31 ILE HD13 H 163.179 -1.716 13.567 1.00 . A A . 308 ILE HD13 1 1 4 5343 1 1 31 ILE HG12 H 162.477 -0.973 11.361 1.00 . A A . 308 ILE HG12 1 1 4 5344 1 1 31 ILE HG13 H 161.316 -0.507 12.606 1.00 . A A . 308 ILE HG13 1 1 4 5345 1 1 31 ILE HG21 H 161.077 -1.620 9.212 1.00 . A A . 308 ILE HG21 1 1 4 5346 1 1 31 ILE HG22 H 160.464 -0.227 10.105 1.00 . A A . 308 ILE HG22 1 1 4 5347 1 1 31 ILE HG23 H 159.361 -1.510 9.605 1.00 . A A . 308 ILE HG23 1 1 4 5348 1 1 31 ILE N N 158.303 -2.890 11.471 1.00 . A A . 308 ILE N 1 1 4 5349 1 1 31 ILE O O 159.177 -0.036 13.363 1.00 . A A . 308 ILE O 1 1 4 5350 1 1 32 GLY C C 156.343 1.460 10.620 1.00 . A A . 309 GLY C 1 1 4 5351 1 1 32 GLY CA C 157.478 1.181 11.583 1.00 . A A . 309 GLY CA 1 1 4 5352 1 1 32 GLY H H 157.766 -0.704 10.667 1.00 . A A . 309 GLY H 1 1 4 5353 1 1 32 GLY HA2 H 157.117 1.311 12.594 1.00 . A A . 309 GLY HA2 1 1 4 5354 1 1 32 GLY HA3 H 158.270 1.891 11.402 1.00 . A A . 309 GLY HA3 1 1 4 5355 1 1 32 GLY N N 158.010 -0.160 11.445 1.00 . A A . 309 GLY N 1 1 4 5356 1 1 32 GLY O O 155.631 0.546 10.206 1.00 . A A . 309 GLY O 1 1 4 5357 1 1 33 ILE C C 155.660 3.576 8.016 1.00 . A A . 310 ILE C 1 1 4 5358 1 1 33 ILE CA C 155.107 3.137 9.366 1.00 . A A . 310 ILE CA 1 1 4 5359 1 1 33 ILE CB C 154.289 4.292 9.955 1.00 . A A . 310 ILE CB 1 1 4 5360 1 1 33 ILE CD1 C 153.352 5.207 12.113 1.00 . A A . 310 ILE CD1 1 1 4 5361 1 1 33 ILE CG1 C 154.141 4.108 11.459 1.00 . A A . 310 ILE CG1 1 1 4 5362 1 1 33 ILE CG2 C 152.927 4.375 9.282 1.00 . A A . 310 ILE CG2 1 1 4 5363 1 1 33 ILE H H 156.760 3.413 10.647 1.00 . A A . 310 ILE H 1 1 4 5364 1 1 33 ILE HA H 154.445 2.300 9.229 1.00 . A A . 310 ILE HA 1 1 4 5365 1 1 33 ILE HB H 154.817 5.214 9.761 1.00 . A A . 310 ILE HB 1 1 4 5366 1 1 33 ILE HD11 H 153.876 5.549 12.991 1.00 . A A . 310 ILE HD11 1 1 4 5367 1 1 33 ILE HD12 H 152.380 4.829 12.394 1.00 . A A . 310 ILE HD12 1 1 4 5368 1 1 33 ILE HD13 H 153.238 6.024 11.419 1.00 . A A . 310 ILE HD13 1 1 4 5369 1 1 33 ILE HG12 H 153.635 3.173 11.656 1.00 . A A . 310 ILE HG12 1 1 4 5370 1 1 33 ILE HG13 H 155.124 4.087 11.911 1.00 . A A . 310 ILE HG13 1 1 4 5371 1 1 33 ILE HG21 H 153.040 4.789 8.291 1.00 . A A . 310 ILE HG21 1 1 4 5372 1 1 33 ILE HG22 H 152.277 5.009 9.865 1.00 . A A . 310 ILE HG22 1 1 4 5373 1 1 33 ILE HG23 H 152.498 3.387 9.213 1.00 . A A . 310 ILE HG23 1 1 4 5374 1 1 33 ILE N N 156.168 2.731 10.274 1.00 . A A . 310 ILE N 1 1 4 5375 1 1 33 ILE O O 156.424 4.535 7.936 1.00 . A A . 310 ILE O 1 1 4 5376 1 1 34 ILE C C 155.044 4.537 5.171 1.00 . A A . 311 ILE C 1 1 4 5377 1 1 34 ILE CA C 155.708 3.238 5.615 1.00 . A A . 311 ILE CA 1 1 4 5378 1 1 34 ILE CB C 155.402 2.123 4.593 1.00 . A A . 311 ILE CB 1 1 4 5379 1 1 34 ILE CD1 C 154.967 -0.318 5.163 1.00 . A A . 311 ILE CD1 1 1 4 5380 1 1 34 ILE CG1 C 155.992 0.789 5.061 1.00 . A A . 311 ILE CG1 1 1 4 5381 1 1 34 ILE CG2 C 155.949 2.496 3.222 1.00 . A A . 311 ILE CG2 1 1 4 5382 1 1 34 ILE H H 154.635 2.139 7.071 1.00 . A A . 311 ILE H 1 1 4 5383 1 1 34 ILE HA H 156.778 3.386 5.651 1.00 . A A . 311 ILE HA 1 1 4 5384 1 1 34 ILE HB H 154.329 2.023 4.508 1.00 . A A . 311 ILE HB 1 1 4 5385 1 1 34 ILE HD11 H 154.308 -0.278 4.309 1.00 . A A . 311 ILE HD11 1 1 4 5386 1 1 34 ILE HD12 H 154.391 -0.192 6.069 1.00 . A A . 311 ILE HD12 1 1 4 5387 1 1 34 ILE HD13 H 155.470 -1.273 5.187 1.00 . A A . 311 ILE HD13 1 1 4 5388 1 1 34 ILE HG12 H 156.751 0.470 4.360 1.00 . A A . 311 ILE HG12 1 1 4 5389 1 1 34 ILE HG13 H 156.439 0.920 6.037 1.00 . A A . 311 ILE HG13 1 1 4 5390 1 1 34 ILE HG21 H 155.515 3.431 2.903 1.00 . A A . 311 ILE HG21 1 1 4 5391 1 1 34 ILE HG22 H 155.698 1.722 2.512 1.00 . A A . 311 ILE HG22 1 1 4 5392 1 1 34 ILE HG23 H 157.023 2.597 3.279 1.00 . A A . 311 ILE HG23 1 1 4 5393 1 1 34 ILE N N 155.257 2.886 6.954 1.00 . A A . 311 ILE N 1 1 4 5394 1 1 34 ILE O O 153.829 4.693 5.296 1.00 . A A . 311 ILE O 1 1 4 5395 1 1 35 LYS C C 154.123 6.617 3.325 1.00 . A A . 312 LYS C 1 1 4 5396 1 1 35 LYS CA C 155.335 6.771 4.237 1.00 . A A . 312 LYS CA 1 1 4 5397 1 1 35 LYS CB C 156.430 7.556 3.513 1.00 . A A . 312 LYS CB 1 1 4 5398 1 1 35 LYS CD C 157.543 9.711 4.188 1.00 . A A . 312 LYS CD 1 1 4 5399 1 1 35 LYS CE C 158.405 9.993 2.967 1.00 . A A . 312 LYS CE 1 1 4 5400 1 1 35 LYS CG C 157.420 8.220 4.454 1.00 . A A . 312 LYS CG 1 1 4 5401 1 1 35 LYS H H 156.808 5.295 4.617 1.00 . A A . 312 LYS H 1 1 4 5402 1 1 35 LYS HA H 155.038 7.320 5.116 1.00 . A A . 312 LYS HA 1 1 4 5403 1 1 35 LYS HB2 H 156.974 6.882 2.869 1.00 . A A . 312 LYS HB2 1 1 4 5404 1 1 35 LYS HB3 H 155.967 8.323 2.908 1.00 . A A . 312 LYS HB3 1 1 4 5405 1 1 35 LYS HD2 H 156.558 10.119 4.023 1.00 . A A . 312 LYS HD2 1 1 4 5406 1 1 35 LYS HD3 H 157.991 10.182 5.051 1.00 . A A . 312 LYS HD3 1 1 4 5407 1 1 35 LYS HE2 H 159.010 10.865 3.162 1.00 . A A . 312 LYS HE2 1 1 4 5408 1 1 35 LYS HE3 H 159.046 9.141 2.791 1.00 . A A . 312 LYS HE3 1 1 4 5409 1 1 35 LYS HG2 H 157.082 8.076 5.467 1.00 . A A . 312 LYS HG2 1 1 4 5410 1 1 35 LYS HG3 H 158.389 7.759 4.326 1.00 . A A . 312 LYS HG3 1 1 4 5411 1 1 35 LYS HZ1 H 156.958 9.426 1.570 1.00 . A A . 312 LYS HZ1 1 1 4 5412 1 1 35 LYS HZ2 H 158.199 10.378 0.924 1.00 . A A . 312 LYS HZ2 1 1 4 5413 1 1 35 LYS HZ3 H 156.997 11.088 1.880 1.00 . A A . 312 LYS HZ3 1 1 4 5414 1 1 35 LYS N N 155.847 5.474 4.676 1.00 . A A . 312 LYS N 1 1 4 5415 1 1 35 LYS NZ N 157.582 10.238 1.749 1.00 . A A . 312 LYS NZ 1 1 4 5416 1 1 35 LYS O O 154.260 6.489 2.109 1.00 . A A . 312 LYS O 1 1 4 5417 1 1 36 THR C C 151.466 7.761 2.330 1.00 . A A . 313 THR C 1 1 4 5418 1 1 36 THR CA C 151.704 6.515 3.166 1.00 . A A . 313 THR CA 1 1 4 5419 1 1 36 THR CB C 150.524 6.286 4.104 1.00 . A A . 313 THR CB 1 1 4 5420 1 1 36 THR CG2 C 149.522 5.283 3.578 1.00 . A A . 313 THR CG2 1 1 4 5421 1 1 36 THR H H 152.886 6.751 4.893 1.00 . A A . 313 THR H 1 1 4 5422 1 1 36 THR HA H 151.799 5.667 2.508 1.00 . A A . 313 THR HA 1 1 4 5423 1 1 36 THR HB H 150.012 7.225 4.241 1.00 . A A . 313 THR HB 1 1 4 5424 1 1 36 THR HG1 H 151.622 5.140 5.251 1.00 . A A . 313 THR HG1 1 1 4 5425 1 1 36 THR HG21 H 148.616 5.796 3.288 1.00 . A A . 313 THR HG21 1 1 4 5426 1 1 36 THR HG22 H 149.296 4.560 4.349 1.00 . A A . 313 THR HG22 1 1 4 5427 1 1 36 THR HG23 H 149.936 4.776 2.719 1.00 . A A . 313 THR HG23 1 1 4 5428 1 1 36 THR N N 152.936 6.640 3.922 1.00 . A A . 313 THR N 1 1 4 5429 1 1 36 THR O O 151.668 8.885 2.792 1.00 . A A . 313 THR O 1 1 4 5430 1 1 36 THR OG1 O 150.966 5.830 5.370 1.00 . A A . 313 THR OG1 1 1 4 5431 1 1 37 ASN C C 149.486 9.367 0.550 1.00 . A A . 314 ASN C 1 1 4 5432 1 1 37 ASN CA C 150.773 8.645 0.183 1.00 . A A . 314 ASN CA 1 1 4 5433 1 1 37 ASN CB C 150.683 8.119 -1.250 1.00 . A A . 314 ASN CB 1 1 4 5434 1 1 37 ASN CG C 151.479 8.963 -2.218 1.00 . A A . 314 ASN CG 1 1 4 5435 1 1 37 ASN H H 150.903 6.635 0.796 1.00 . A A . 314 ASN H 1 1 4 5436 1 1 37 ASN HA H 151.593 9.343 0.251 1.00 . A A . 314 ASN HA 1 1 4 5437 1 1 37 ASN HB2 H 151.068 7.111 -1.280 1.00 . A A . 314 ASN HB2 1 1 4 5438 1 1 37 ASN HB3 H 149.651 8.116 -1.564 1.00 . A A . 314 ASN HB3 1 1 4 5439 1 1 37 ASN HD21 H 153.034 8.902 -0.985 1.00 . A A . 314 ASN HD21 1 1 4 5440 1 1 37 ASN HD22 H 153.265 9.796 -2.456 1.00 . A A . 314 ASN HD22 1 1 4 5441 1 1 37 ASN N N 151.040 7.551 1.098 1.00 . A A . 314 ASN N 1 1 4 5442 1 1 37 ASN ND2 N 152.718 9.250 -1.850 1.00 . A A . 314 ASN ND2 1 1 4 5443 1 1 37 ASN O O 148.435 8.745 0.697 1.00 . A A . 314 ASN O 1 1 4 5444 1 1 37 ASN OD1 O 150.991 9.349 -3.279 1.00 . A A . 314 ASN OD1 1 1 4 5445 1 1 38 LYS C C 147.557 11.718 -0.257 1.00 . A A . 315 LYS C 1 1 4 5446 1 1 38 LYS CA C 148.392 11.483 0.999 1.00 . A A . 315 LYS CA 1 1 4 5447 1 1 38 LYS CB C 148.806 12.819 1.619 1.00 . A A . 315 LYS CB 1 1 4 5448 1 1 38 LYS CD C 150.499 12.165 3.360 1.00 . A A . 315 LYS CD 1 1 4 5449 1 1 38 LYS CE C 150.561 11.406 4.677 1.00 . A A . 315 LYS CE 1 1 4 5450 1 1 38 LYS CG C 149.110 12.732 3.106 1.00 . A A . 315 LYS CG 1 1 4 5451 1 1 38 LYS H H 150.426 11.130 0.534 1.00 . A A . 315 LYS H 1 1 4 5452 1 1 38 LYS HA H 147.799 10.927 1.712 1.00 . A A . 315 LYS HA 1 1 4 5453 1 1 38 LYS HB2 H 149.690 13.178 1.113 1.00 . A A . 315 LYS HB2 1 1 4 5454 1 1 38 LYS HB3 H 148.008 13.532 1.478 1.00 . A A . 315 LYS HB3 1 1 4 5455 1 1 38 LYS HD2 H 150.754 11.489 2.557 1.00 . A A . 315 LYS HD2 1 1 4 5456 1 1 38 LYS HD3 H 151.210 12.977 3.390 1.00 . A A . 315 LYS HD3 1 1 4 5457 1 1 38 LYS HE2 H 149.673 11.629 5.251 1.00 . A A . 315 LYS HE2 1 1 4 5458 1 1 38 LYS HE3 H 150.595 10.347 4.467 1.00 . A A . 315 LYS HE3 1 1 4 5459 1 1 38 LYS HG2 H 149.054 13.722 3.534 1.00 . A A . 315 LYS HG2 1 1 4 5460 1 1 38 LYS HG3 H 148.378 12.092 3.576 1.00 . A A . 315 LYS HG3 1 1 4 5461 1 1 38 LYS HZ1 H 152.500 12.162 4.857 1.00 . A A . 315 LYS HZ1 1 1 4 5462 1 1 38 LYS HZ2 H 152.133 10.945 5.974 1.00 . A A . 315 LYS HZ2 1 1 4 5463 1 1 38 LYS HZ3 H 151.505 12.502 6.184 1.00 . A A . 315 LYS HZ3 1 1 4 5464 1 1 38 LYS N N 149.564 10.684 0.677 1.00 . A A . 315 LYS N 1 1 4 5465 1 1 38 LYS NZ N 151.758 11.780 5.479 1.00 . A A . 315 LYS NZ 1 1 4 5466 1 1 38 LYS O O 146.461 12.272 -0.196 1.00 . A A . 315 LYS O 1 1 4 5467 1 1 39 LYS C C 146.724 10.122 -3.056 1.00 . A A . 316 LYS C 1 1 4 5468 1 1 39 LYS CA C 147.412 11.421 -2.673 1.00 . A A . 316 LYS CA 1 1 4 5469 1 1 39 LYS CB C 148.417 11.794 -3.760 1.00 . A A . 316 LYS CB 1 1 4 5470 1 1 39 LYS CD C 149.806 13.737 -2.969 1.00 . A A . 316 LYS CD 1 1 4 5471 1 1 39 LYS CE C 149.372 14.858 -2.037 1.00 . A A . 316 LYS CE 1 1 4 5472 1 1 39 LYS CG C 148.669 13.289 -3.875 1.00 . A A . 316 LYS CG 1 1 4 5473 1 1 39 LYS H H 148.963 10.841 -1.376 1.00 . A A . 316 LYS H 1 1 4 5474 1 1 39 LYS HA H 146.676 12.203 -2.583 1.00 . A A . 316 LYS HA 1 1 4 5475 1 1 39 LYS HB2 H 149.357 11.305 -3.542 1.00 . A A . 316 LYS HB2 1 1 4 5476 1 1 39 LYS HB3 H 148.050 11.435 -4.711 1.00 . A A . 316 LYS HB3 1 1 4 5477 1 1 39 LYS HD2 H 150.133 12.897 -2.373 1.00 . A A . 316 LYS HD2 1 1 4 5478 1 1 39 LYS HD3 H 150.625 14.085 -3.581 1.00 . A A . 316 LYS HD3 1 1 4 5479 1 1 39 LYS HE2 H 148.294 14.869 -1.984 1.00 . A A . 316 LYS HE2 1 1 4 5480 1 1 39 LYS HE3 H 149.779 14.670 -1.054 1.00 . A A . 316 LYS HE3 1 1 4 5481 1 1 39 LYS HG2 H 148.923 13.523 -4.897 1.00 . A A . 316 LYS HG2 1 1 4 5482 1 1 39 LYS HG3 H 147.769 13.818 -3.597 1.00 . A A . 316 LYS HG3 1 1 4 5483 1 1 39 LYS HZ1 H 150.844 16.128 -2.804 1.00 . A A . 316 LYS HZ1 1 1 4 5484 1 1 39 LYS HZ2 H 149.764 16.890 -1.749 1.00 . A A . 316 LYS HZ2 1 1 4 5485 1 1 39 LYS HZ3 H 149.277 16.502 -3.322 1.00 . A A . 316 LYS HZ3 1 1 4 5486 1 1 39 LYS N N 148.090 11.279 -1.396 1.00 . A A . 316 LYS N 1 1 4 5487 1 1 39 LYS NZ N 149.848 16.188 -2.511 1.00 . A A . 316 LYS NZ 1 1 4 5488 1 1 39 LYS O O 145.608 10.121 -3.575 1.00 . A A . 316 LYS O 1 1 4 5489 1 1 40 THR C C 146.427 6.974 -1.862 1.00 . A A . 317 THR C 1 1 4 5490 1 1 40 THR CA C 146.893 7.700 -3.124 1.00 . A A . 317 THR CA 1 1 4 5491 1 1 40 THR CB C 147.979 6.912 -3.872 1.00 . A A . 317 THR CB 1 1 4 5492 1 1 40 THR CG2 C 148.433 5.641 -3.193 1.00 . A A . 317 THR CG2 1 1 4 5493 1 1 40 THR H H 148.302 9.088 -2.393 1.00 . A A . 317 THR H 1 1 4 5494 1 1 40 THR HA H 146.046 7.834 -3.778 1.00 . A A . 317 THR HA 1 1 4 5495 1 1 40 THR HB H 148.845 7.546 -3.968 1.00 . A A . 317 THR HB 1 1 4 5496 1 1 40 THR HG1 H 147.125 7.326 -5.583 1.00 . A A . 317 THR HG1 1 1 4 5497 1 1 40 THR HG21 H 148.971 5.034 -3.903 1.00 . A A . 317 THR HG21 1 1 4 5498 1 1 40 THR HG22 H 147.577 5.098 -2.827 1.00 . A A . 317 THR HG22 1 1 4 5499 1 1 40 THR HG23 H 149.085 5.891 -2.369 1.00 . A A . 317 THR HG23 1 1 4 5500 1 1 40 THR N N 147.413 9.017 -2.802 1.00 . A A . 317 THR N 1 1 4 5501 1 1 40 THR O O 145.773 5.934 -1.940 1.00 . A A . 317 THR O 1 1 4 5502 1 1 40 THR OG1 O 147.540 6.565 -5.171 1.00 . A A . 317 THR OG1 1 1 4 5503 1 1 41 GLY C C 147.067 5.583 0.781 1.00 . A A . 318 GLY C 1 1 4 5504 1 1 41 GLY CA C 146.380 6.914 0.549 1.00 . A A . 318 GLY CA 1 1 4 5505 1 1 41 GLY H H 147.292 8.357 -0.694 1.00 . A A . 318 GLY H 1 1 4 5506 1 1 41 GLY HA2 H 146.633 7.581 1.359 1.00 . A A . 318 GLY HA2 1 1 4 5507 1 1 41 GLY HA3 H 145.311 6.759 0.545 1.00 . A A . 318 GLY HA3 1 1 4 5508 1 1 41 GLY N N 146.769 7.527 -0.702 1.00 . A A . 318 GLY N 1 1 4 5509 1 1 41 GLY O O 146.687 4.834 1.682 1.00 . A A . 318 GLY O 1 1 4 5510 1 1 42 GLN C C 150.306 4.255 0.307 1.00 . A A . 319 GLN C 1 1 4 5511 1 1 42 GLN CA C 148.805 4.018 0.117 1.00 . A A . 319 GLN CA 1 1 4 5512 1 1 42 GLN CB C 148.522 3.095 -1.086 1.00 . A A . 319 GLN CB 1 1 4 5513 1 1 42 GLN CD C 150.258 1.680 -2.265 1.00 . A A . 319 GLN CD 1 1 4 5514 1 1 42 GLN CG C 149.612 3.049 -2.154 1.00 . A A . 319 GLN CG 1 1 4 5515 1 1 42 GLN H H 148.348 5.914 -0.734 1.00 . A A . 319 GLN H 1 1 4 5516 1 1 42 GLN HA H 148.429 3.540 1.010 1.00 . A A . 319 GLN HA 1 1 4 5517 1 1 42 GLN HB2 H 148.376 2.092 -0.718 1.00 . A A . 319 GLN HB2 1 1 4 5518 1 1 42 GLN HB3 H 147.605 3.423 -1.556 1.00 . A A . 319 GLN HB3 1 1 4 5519 1 1 42 GLN HE21 H 151.596 2.169 -0.877 1.00 . A A . 319 GLN HE21 1 1 4 5520 1 1 42 GLN HE22 H 151.736 0.571 -1.530 1.00 . A A . 319 GLN HE22 1 1 4 5521 1 1 42 GLN HG2 H 149.168 3.292 -3.107 1.00 . A A . 319 GLN HG2 1 1 4 5522 1 1 42 GLN HG3 H 150.373 3.775 -1.918 1.00 . A A . 319 GLN HG3 1 1 4 5523 1 1 42 GLN N N 148.082 5.279 -0.028 1.00 . A A . 319 GLN N 1 1 4 5524 1 1 42 GLN NE2 N 151.302 1.451 -1.478 1.00 . A A . 319 GLN NE2 1 1 4 5525 1 1 42 GLN O O 150.847 5.257 -0.160 1.00 . A A . 319 GLN O 1 1 4 5526 1 1 42 GLN OE1 O 149.823 0.838 -3.051 1.00 . A A . 319 GLN OE1 1 1 4 5527 1 1 43 PRO C C 153.225 3.789 -0.011 1.00 . A A . 320 PRO C 1 1 4 5528 1 1 43 PRO CA C 152.441 3.440 1.247 1.00 . A A . 320 PRO CA 1 1 4 5529 1 1 43 PRO CB C 152.811 2.044 1.745 1.00 . A A . 320 PRO CB 1 1 4 5530 1 1 43 PRO CD C 150.433 2.101 1.588 1.00 . A A . 320 PRO CD 1 1 4 5531 1 1 43 PRO CG C 151.572 1.556 2.407 1.00 . A A . 320 PRO CG 1 1 4 5532 1 1 43 PRO HA H 152.655 4.166 2.015 1.00 . A A . 320 PRO HA 1 1 4 5533 1 1 43 PRO HB2 H 153.089 1.421 0.909 1.00 . A A . 320 PRO HB2 1 1 4 5534 1 1 43 PRO HB3 H 153.631 2.111 2.444 1.00 . A A . 320 PRO HB3 1 1 4 5535 1 1 43 PRO HD2 H 150.152 1.398 0.818 1.00 . A A . 320 PRO HD2 1 1 4 5536 1 1 43 PRO HD3 H 149.589 2.330 2.219 1.00 . A A . 320 PRO HD3 1 1 4 5537 1 1 43 PRO HG2 H 151.554 0.478 2.407 1.00 . A A . 320 PRO HG2 1 1 4 5538 1 1 43 PRO HG3 H 151.521 1.936 3.417 1.00 . A A . 320 PRO HG3 1 1 4 5539 1 1 43 PRO N N 150.999 3.330 0.997 1.00 . A A . 320 PRO N 1 1 4 5540 1 1 43 PRO O O 152.754 3.572 -1.128 1.00 . A A . 320 PRO O 1 1 4 5541 1 1 44 MET C C 156.586 3.947 -0.927 1.00 . A A . 321 MET C 1 1 4 5542 1 1 44 MET CA C 155.266 4.713 -0.948 1.00 . A A . 321 MET CA 1 1 4 5543 1 1 44 MET CB C 155.521 6.223 -0.933 1.00 . A A . 321 MET CB 1 1 4 5544 1 1 44 MET CE C 156.074 7.569 -3.951 1.00 . A A . 321 MET CE 1 1 4 5545 1 1 44 MET CG C 154.501 7.016 -1.739 1.00 . A A . 321 MET CG 1 1 4 5546 1 1 44 MET H H 154.743 4.483 1.087 1.00 . A A . 321 MET H 1 1 4 5547 1 1 44 MET HA H 154.737 4.460 -1.852 1.00 . A A . 321 MET HA 1 1 4 5548 1 1 44 MET HB2 H 155.493 6.572 0.089 1.00 . A A . 321 MET HB2 1 1 4 5549 1 1 44 MET HB3 H 156.501 6.415 -1.344 1.00 . A A . 321 MET HB3 1 1 4 5550 1 1 44 MET HE1 H 156.437 8.114 -3.090 1.00 . A A . 321 MET HE1 1 1 4 5551 1 1 44 MET HE2 H 155.848 8.264 -4.746 1.00 . A A . 321 MET HE2 1 1 4 5552 1 1 44 MET HE3 H 156.831 6.875 -4.284 1.00 . A A . 321 MET HE3 1 1 4 5553 1 1 44 MET HG2 H 153.509 6.767 -1.388 1.00 . A A . 321 MET HG2 1 1 4 5554 1 1 44 MET HG3 H 154.680 8.070 -1.585 1.00 . A A . 321 MET HG3 1 1 4 5555 1 1 44 MET N N 154.422 4.334 0.175 1.00 . A A . 321 MET N 1 1 4 5556 1 1 44 MET O O 157.368 4.045 0.021 1.00 . A A . 321 MET O 1 1 4 5557 1 1 44 MET SD S 154.593 6.668 -3.507 1.00 . A A . 321 MET SD 1 1 4 5558 1 1 45 ILE C C 158.490 2.367 -3.568 1.00 . A A . 322 ILE C 1 1 4 5559 1 1 45 ILE CA C 158.032 2.380 -2.108 1.00 . A A . 322 ILE CA 1 1 4 5560 1 1 45 ILE CB C 157.790 0.937 -1.598 1.00 . A A . 322 ILE CB 1 1 4 5561 1 1 45 ILE CD1 C 156.829 -0.283 0.419 1.00 . A A . 322 ILE CD1 1 1 4 5562 1 1 45 ILE CG1 C 157.555 0.946 -0.086 1.00 . A A . 322 ILE CG1 1 1 4 5563 1 1 45 ILE CG2 C 158.947 0.004 -1.944 1.00 . A A . 322 ILE CG2 1 1 4 5564 1 1 45 ILE H H 156.152 3.142 -2.699 1.00 . A A . 322 ILE H 1 1 4 5565 1 1 45 ILE HA H 158.802 2.837 -1.502 1.00 . A A . 322 ILE HA 1 1 4 5566 1 1 45 ILE HB H 156.905 0.564 -2.080 1.00 . A A . 322 ILE HB 1 1 4 5567 1 1 45 ILE HD11 H 156.628 -0.173 1.475 1.00 . A A . 322 ILE HD11 1 1 4 5568 1 1 45 ILE HD12 H 157.443 -1.155 0.257 1.00 . A A . 322 ILE HD12 1 1 4 5569 1 1 45 ILE HD13 H 155.896 -0.395 -0.115 1.00 . A A . 322 ILE HD13 1 1 4 5570 1 1 45 ILE HG12 H 158.508 0.996 0.421 1.00 . A A . 322 ILE HG12 1 1 4 5571 1 1 45 ILE HG13 H 156.963 1.812 0.176 1.00 . A A . 322 ILE HG13 1 1 4 5572 1 1 45 ILE HG21 H 159.660 0.001 -1.134 1.00 . A A . 322 ILE HG21 1 1 4 5573 1 1 45 ILE HG22 H 159.430 0.336 -2.848 1.00 . A A . 322 ILE HG22 1 1 4 5574 1 1 45 ILE HG23 H 158.566 -0.997 -2.089 1.00 . A A . 322 ILE HG23 1 1 4 5575 1 1 45 ILE N N 156.820 3.177 -1.982 1.00 . A A . 322 ILE N 1 1 4 5576 1 1 45 ILE O O 157.665 2.372 -4.482 1.00 . A A . 322 ILE O 1 1 4 5577 1 1 46 ASN C C 160.847 0.973 -5.522 1.00 . A A . 323 ASN C 1 1 4 5578 1 1 46 ASN CA C 160.349 2.358 -5.136 1.00 . A A . 323 ASN CA 1 1 4 5579 1 1 46 ASN CB C 161.488 3.372 -5.251 1.00 . A A . 323 ASN CB 1 1 4 5580 1 1 46 ASN CG C 161.031 4.789 -4.968 1.00 . A A . 323 ASN CG 1 1 4 5581 1 1 46 ASN H H 160.415 2.357 -3.021 1.00 . A A . 323 ASN H 1 1 4 5582 1 1 46 ASN HA H 159.557 2.643 -5.813 1.00 . A A . 323 ASN HA 1 1 4 5583 1 1 46 ASN HB2 H 162.263 3.116 -4.547 1.00 . A A . 323 ASN HB2 1 1 4 5584 1 1 46 ASN HB3 H 161.892 3.336 -6.254 1.00 . A A . 323 ASN HB3 1 1 4 5585 1 1 46 ASN HD21 H 160.782 4.349 -3.044 1.00 . A A . 323 ASN HD21 1 1 4 5586 1 1 46 ASN HD22 H 160.408 5.980 -3.500 1.00 . A A . 323 ASN HD22 1 1 4 5587 1 1 46 ASN N N 159.802 2.359 -3.784 1.00 . A A . 323 ASN N 1 1 4 5588 1 1 46 ASN ND2 N 160.709 5.068 -3.711 1.00 . A A . 323 ASN ND2 1 1 4 5589 1 1 46 ASN O O 161.310 0.210 -4.677 1.00 . A A . 323 ASN O 1 1 4 5590 1 1 46 ASN OD1 O 160.970 5.626 -5.870 1.00 . A A . 323 ASN OD1 1 1 4 5591 1 1 47 LEU C C 162.090 -0.471 -8.524 1.00 . A A . 324 LEU C 1 1 4 5592 1 1 47 LEU CA C 161.187 -0.637 -7.308 1.00 . A A . 324 LEU CA 1 1 4 5593 1 1 47 LEU CB C 159.980 -1.507 -7.668 1.00 . A A . 324 LEU CB 1 1 4 5594 1 1 47 LEU CD1 C 157.551 -2.060 -7.366 1.00 . A A . 324 LEU CD1 1 1 4 5595 1 1 47 LEU CD2 C 159.003 -1.668 -5.360 1.00 . A A . 324 LEU CD2 1 1 4 5596 1 1 47 LEU CG C 158.733 -1.280 -6.809 1.00 . A A . 324 LEU CG 1 1 4 5597 1 1 47 LEU H H 160.368 1.309 -7.433 1.00 . A A . 324 LEU H 1 1 4 5598 1 1 47 LEU HA H 161.747 -1.121 -6.521 1.00 . A A . 324 LEU HA 1 1 4 5599 1 1 47 LEU HB2 H 159.719 -1.312 -8.699 1.00 . A A . 324 LEU HB2 1 1 4 5600 1 1 47 LEU HB3 H 160.268 -2.542 -7.577 1.00 . A A . 324 LEU HB3 1 1 4 5601 1 1 47 LEU HD11 H 157.903 -2.777 -8.094 1.00 . A A . 324 LEU HD11 1 1 4 5602 1 1 47 LEU HD12 H 156.860 -1.377 -7.839 1.00 . A A . 324 LEU HD12 1 1 4 5603 1 1 47 LEU HD13 H 157.049 -2.580 -6.563 1.00 . A A . 324 LEU HD13 1 1 4 5604 1 1 47 LEU HD21 H 158.318 -2.449 -5.062 1.00 . A A . 324 LEU HD21 1 1 4 5605 1 1 47 LEU HD22 H 158.864 -0.807 -4.725 1.00 . A A . 324 LEU HD22 1 1 4 5606 1 1 47 LEU HD23 H 160.017 -2.026 -5.265 1.00 . A A . 324 LEU HD23 1 1 4 5607 1 1 47 LEU HG H 158.477 -0.230 -6.831 1.00 . A A . 324 LEU HG 1 1 4 5608 1 1 47 LEU N N 160.748 0.657 -6.807 1.00 . A A . 324 LEU N 1 1 4 5609 1 1 47 LEU O O 161.758 0.255 -9.460 1.00 . A A . 324 LEU O 1 1 4 5610 1 1 48 TYR C C 164.066 -2.304 -10.502 1.00 . A A . 325 TYR C 1 1 4 5611 1 1 48 TYR CA C 164.181 -1.077 -9.604 1.00 . A A . 325 TYR CA 1 1 4 5612 1 1 48 TYR CB C 165.608 -0.956 -9.064 1.00 . A A . 325 TYR CB 1 1 4 5613 1 1 48 TYR CD1 C 165.313 1.510 -8.607 1.00 . A A . 325 TYR CD1 1 1 4 5614 1 1 48 TYR CD2 C 167.425 0.761 -9.420 1.00 . A A . 325 TYR CD2 1 1 4 5615 1 1 48 TYR CE1 C 165.782 2.810 -8.574 1.00 . A A . 325 TYR CE1 1 1 4 5616 1 1 48 TYR CE2 C 167.903 2.059 -9.388 1.00 . A A . 325 TYR CE2 1 1 4 5617 1 1 48 TYR CG C 166.125 0.465 -9.029 1.00 . A A . 325 TYR CG 1 1 4 5618 1 1 48 TYR CZ C 167.076 3.078 -8.965 1.00 . A A . 325 TYR CZ 1 1 4 5619 1 1 48 TYR H H 163.437 -1.712 -7.727 1.00 . A A . 325 TYR H 1 1 4 5620 1 1 48 TYR HA H 163.949 -0.197 -10.184 1.00 . A A . 325 TYR HA 1 1 4 5621 1 1 48 TYR HB2 H 165.638 -1.343 -8.056 1.00 . A A . 325 TYR HB2 1 1 4 5622 1 1 48 TYR HB3 H 166.272 -1.536 -9.687 1.00 . A A . 325 TYR HB3 1 1 4 5623 1 1 48 TYR HD1 H 164.300 1.296 -8.299 1.00 . A A . 325 TYR HD1 1 1 4 5624 1 1 48 TYR HD2 H 168.069 -0.040 -9.751 1.00 . A A . 325 TYR HD2 1 1 4 5625 1 1 48 TYR HE1 H 165.135 3.608 -8.241 1.00 . A A . 325 TYR HE1 1 1 4 5626 1 1 48 TYR HE2 H 168.915 2.268 -9.694 1.00 . A A . 325 TYR HE2 1 1 4 5627 1 1 48 TYR HH H 168.088 4.495 -8.150 1.00 . A A . 325 TYR HH 1 1 4 5628 1 1 48 TYR N N 163.231 -1.149 -8.502 1.00 . A A . 325 TYR N 1 1 4 5629 1 1 48 TYR O O 164.366 -3.422 -10.085 1.00 . A A . 325 TYR O 1 1 4 5630 1 1 48 TYR OH O 167.546 4.371 -8.933 1.00 . A A . 325 TYR OH 1 1 4 5631 1 1 49 THR C C 164.566 -3.124 -13.756 1.00 . A A . 326 THR C 1 1 4 5632 1 1 49 THR CA C 163.470 -3.173 -12.696 1.00 . A A . 326 THR CA 1 1 4 5633 1 1 49 THR CB C 162.096 -3.101 -13.364 1.00 . A A . 326 THR CB 1 1 4 5634 1 1 49 THR CG2 C 160.947 -3.173 -12.382 1.00 . A A . 326 THR CG2 1 1 4 5635 1 1 49 THR H H 163.403 -1.172 -12.011 1.00 . A A . 326 THR H 1 1 4 5636 1 1 49 THR HA H 163.550 -4.105 -12.157 1.00 . A A . 326 THR HA 1 1 4 5637 1 1 49 THR HB H 161.997 -3.931 -14.050 1.00 . A A . 326 THR HB 1 1 4 5638 1 1 49 THR HG1 H 162.670 -1.830 -14.738 1.00 . A A . 326 THR HG1 1 1 4 5639 1 1 49 THR HG21 H 161.323 -3.047 -11.377 1.00 . A A . 326 THR HG21 1 1 4 5640 1 1 49 THR HG22 H 160.460 -4.133 -12.465 1.00 . A A . 326 THR HG22 1 1 4 5641 1 1 49 THR HG23 H 160.237 -2.390 -12.601 1.00 . A A . 326 THR HG23 1 1 4 5642 1 1 49 THR N N 163.627 -2.086 -11.738 1.00 . A A . 326 THR N 1 1 4 5643 1 1 49 THR O O 165.173 -2.078 -13.989 1.00 . A A . 326 THR O 1 1 4 5644 1 1 49 THR OG1 O 161.958 -1.898 -14.098 1.00 . A A . 326 THR OG1 1 1 4 5645 1 1 50 ASP C C 165.498 -3.420 -16.602 1.00 . A A . 327 ASP C 1 1 4 5646 1 1 50 ASP CA C 165.837 -4.344 -15.436 1.00 . A A . 327 ASP CA 1 1 4 5647 1 1 50 ASP CB C 165.976 -5.785 -15.931 1.00 . A A . 327 ASP CB 1 1 4 5648 1 1 50 ASP CG C 167.420 -6.170 -16.188 1.00 . A A . 327 ASP CG 1 1 4 5649 1 1 50 ASP H H 164.298 -5.062 -14.172 1.00 . A A . 327 ASP H 1 1 4 5650 1 1 50 ASP HA H 166.773 -4.029 -15.003 1.00 . A A . 327 ASP HA 1 1 4 5651 1 1 50 ASP HB2 H 165.570 -6.455 -15.188 1.00 . A A . 327 ASP HB2 1 1 4 5652 1 1 50 ASP HB3 H 165.422 -5.898 -16.852 1.00 . A A . 327 ASP HB3 1 1 4 5653 1 1 50 ASP N N 164.815 -4.260 -14.399 1.00 . A A . 327 ASP N 1 1 4 5654 1 1 50 ASP O O 164.384 -3.449 -17.126 1.00 . A A . 327 ASP O 1 1 4 5655 1 1 50 ASP OD1 O 168.180 -5.321 -16.699 1.00 . A A . 327 ASP OD1 1 1 4 5656 1 1 50 ASP OD2 O 167.790 -7.322 -15.879 1.00 . A A . 327 ASP OD2 1 1 4 5657 1 1 51 ARG C C 166.796 -2.240 -19.423 1.00 . A A . 328 ARG C 1 1 4 5658 1 1 51 ARG CA C 166.265 -1.669 -18.110 1.00 . A A . 328 ARG CA 1 1 4 5659 1 1 51 ARG CB C 166.930 -0.320 -17.811 1.00 . A A . 328 ARG CB 1 1 4 5660 1 1 51 ARG CD C 169.070 -1.080 -16.753 1.00 . A A . 328 ARG CD 1 1 4 5661 1 1 51 ARG CG C 168.446 -0.339 -17.919 1.00 . A A . 328 ARG CG 1 1 4 5662 1 1 51 ARG CZ C 171.465 -0.644 -17.136 1.00 . A A . 328 ARG CZ 1 1 4 5663 1 1 51 ARG H H 167.329 -2.626 -16.547 1.00 . A A . 328 ARG H 1 1 4 5664 1 1 51 ARG HA H 165.204 -1.514 -18.209 1.00 . A A . 328 ARG HA 1 1 4 5665 1 1 51 ARG HB2 H 166.552 0.414 -18.507 1.00 . A A . 328 ARG HB2 1 1 4 5666 1 1 51 ARG HB3 H 166.666 -0.019 -16.807 1.00 . A A . 328 ARG HB3 1 1 4 5667 1 1 51 ARG HD2 H 168.405 -1.010 -15.904 1.00 . A A . 328 ARG HD2 1 1 4 5668 1 1 51 ARG HD3 H 169.189 -2.118 -17.028 1.00 . A A . 328 ARG HD3 1 1 4 5669 1 1 51 ARG HE H 170.437 -0.050 -15.531 1.00 . A A . 328 ARG HE 1 1 4 5670 1 1 51 ARG HG2 H 168.729 -0.830 -18.837 1.00 . A A . 328 ARG HG2 1 1 4 5671 1 1 51 ARG HG3 H 168.810 0.678 -17.924 1.00 . A A . 328 ARG HG3 1 1 4 5672 1 1 51 ARG HH11 H 170.557 -1.691 -18.609 1.00 . A A . 328 ARG HH11 1 1 4 5673 1 1 51 ARG HH12 H 172.240 -1.369 -18.857 1.00 . A A . 328 ARG HH12 1 1 4 5674 1 1 51 ARG HH21 H 172.651 0.373 -15.853 1.00 . A A . 328 ARG HH21 1 1 4 5675 1 1 51 ARG HH22 H 173.430 -0.199 -17.292 1.00 . A A . 328 ARG HH22 1 1 4 5676 1 1 51 ARG N N 166.465 -2.601 -17.004 1.00 . A A . 328 ARG N 1 1 4 5677 1 1 51 ARG NE N 170.373 -0.531 -16.385 1.00 . A A . 328 ARG NE 1 1 4 5678 1 1 51 ARG NH1 N 171.417 -1.287 -18.296 1.00 . A A . 328 ARG NH1 1 1 4 5679 1 1 51 ARG NH2 N 172.609 -0.113 -16.728 1.00 . A A . 328 ARG NH2 1 1 4 5680 1 1 51 ARG O O 167.051 -1.498 -20.372 1.00 . A A . 328 ARG O 1 1 4 5681 1 1 52 GLU C C 166.482 -5.291 -21.147 1.00 . A A . 329 GLU C 1 1 4 5682 1 1 52 GLU CA C 167.458 -4.220 -20.671 1.00 . A A . 329 GLU CA 1 1 4 5683 1 1 52 GLU CB C 168.829 -4.843 -20.405 1.00 . A A . 329 GLU CB 1 1 4 5684 1 1 52 GLU CD C 170.854 -3.487 -21.071 1.00 . A A . 329 GLU CD 1 1 4 5685 1 1 52 GLU CG C 169.880 -3.836 -19.963 1.00 . A A . 329 GLU CG 1 1 4 5686 1 1 52 GLU H H 166.739 -4.095 -18.688 1.00 . A A . 329 GLU H 1 1 4 5687 1 1 52 GLU HA H 167.556 -3.475 -21.442 1.00 . A A . 329 GLU HA 1 1 4 5688 1 1 52 GLU HB2 H 168.730 -5.589 -19.630 1.00 . A A . 329 GLU HB2 1 1 4 5689 1 1 52 GLU HB3 H 169.177 -5.321 -21.309 1.00 . A A . 329 GLU HB3 1 1 4 5690 1 1 52 GLU HG2 H 169.382 -2.932 -19.645 1.00 . A A . 329 GLU HG2 1 1 4 5691 1 1 52 GLU HG3 H 170.434 -4.252 -19.134 1.00 . A A . 329 GLU HG3 1 1 4 5692 1 1 52 GLU N N 166.959 -3.557 -19.473 1.00 . A A . 329 GLU N 1 1 4 5693 1 1 52 GLU O O 166.237 -5.434 -22.343 1.00 . A A . 329 GLU O 1 1 4 5694 1 1 52 GLU OE1 O 171.659 -4.363 -21.452 1.00 . A A . 329 GLU OE1 1 1 4 5695 1 1 52 GLU OE2 O 170.811 -2.339 -21.560 1.00 . A A . 329 GLU OE2 1 1 4 5696 1 1 53 THR C C 163.578 -6.737 -20.044 1.00 . A A . 330 THR C 1 1 4 5697 1 1 53 THR CA C 164.981 -7.102 -20.520 1.00 . A A . 330 THR CA 1 1 4 5698 1 1 53 THR CB C 165.423 -8.420 -19.882 1.00 . A A . 330 THR CB 1 1 4 5699 1 1 53 THR CG2 C 166.896 -8.713 -20.072 1.00 . A A . 330 THR CG2 1 1 4 5700 1 1 53 THR H H 166.168 -5.879 -19.264 1.00 . A A . 330 THR H 1 1 4 5701 1 1 53 THR HA H 164.965 -7.219 -21.592 1.00 . A A . 330 THR HA 1 1 4 5702 1 1 53 THR HB H 164.865 -9.229 -20.330 1.00 . A A . 330 THR HB 1 1 4 5703 1 1 53 THR HG1 H 165.225 -9.313 -18.151 1.00 . A A . 330 THR HG1 1 1 4 5704 1 1 53 THR HG21 H 167.274 -8.139 -20.905 1.00 . A A . 330 THR HG21 1 1 4 5705 1 1 53 THR HG22 H 167.032 -9.766 -20.271 1.00 . A A . 330 THR HG22 1 1 4 5706 1 1 53 THR HG23 H 167.436 -8.444 -19.176 1.00 . A A . 330 THR HG23 1 1 4 5707 1 1 53 THR N N 165.932 -6.042 -20.200 1.00 . A A . 330 THR N 1 1 4 5708 1 1 53 THR O O 162.583 -7.157 -20.635 1.00 . A A . 330 THR O 1 1 4 5709 1 1 53 THR OG1 O 165.163 -8.417 -18.490 1.00 . A A . 330 THR OG1 1 1 4 5710 1 1 54 GLY C C 161.918 -6.189 -17.094 1.00 . A A . 331 GLY C 1 1 4 5711 1 1 54 GLY CA C 162.219 -5.547 -18.437 1.00 . A A . 331 GLY CA 1 1 4 5712 1 1 54 GLY H H 164.331 -5.649 -18.541 1.00 . A A . 331 GLY H 1 1 4 5713 1 1 54 GLY HA2 H 162.214 -4.474 -18.319 1.00 . A A . 331 GLY HA2 1 1 4 5714 1 1 54 GLY HA3 H 161.447 -5.824 -19.137 1.00 . A A . 331 GLY HA3 1 1 4 5715 1 1 54 GLY N N 163.506 -5.954 -18.972 1.00 . A A . 331 GLY N 1 1 4 5716 1 1 54 GLY O O 161.141 -5.652 -16.304 1.00 . A A . 331 GLY O 1 1 4 5717 1 1 55 LYS C C 162.669 -7.175 -14.387 1.00 . A A . 332 LYS C 1 1 4 5718 1 1 55 LYS CA C 162.329 -8.058 -15.586 1.00 . A A . 332 LYS CA 1 1 4 5719 1 1 55 LYS CB C 163.186 -9.324 -15.560 1.00 . A A . 332 LYS CB 1 1 4 5720 1 1 55 LYS CD C 161.873 -11.385 -16.147 1.00 . A A . 332 LYS CD 1 1 4 5721 1 1 55 LYS CE C 161.202 -12.126 -17.293 1.00 . A A . 332 LYS CE 1 1 4 5722 1 1 55 LYS CG C 162.831 -10.319 -16.653 1.00 . A A . 332 LYS CG 1 1 4 5723 1 1 55 LYS H H 163.140 -7.714 -17.510 1.00 . A A . 332 LYS H 1 1 4 5724 1 1 55 LYS HA H 161.287 -8.337 -15.528 1.00 . A A . 332 LYS HA 1 1 4 5725 1 1 55 LYS HB2 H 164.222 -9.045 -15.679 1.00 . A A . 332 LYS HB2 1 1 4 5726 1 1 55 LYS HB3 H 163.061 -9.811 -14.605 1.00 . A A . 332 LYS HB3 1 1 4 5727 1 1 55 LYS HD2 H 162.425 -12.095 -15.549 1.00 . A A . 332 LYS HD2 1 1 4 5728 1 1 55 LYS HD3 H 161.114 -10.914 -15.540 1.00 . A A . 332 LYS HD3 1 1 4 5729 1 1 55 LYS HE2 H 161.440 -11.623 -18.219 1.00 . A A . 332 LYS HE2 1 1 4 5730 1 1 55 LYS HE3 H 161.582 -13.135 -17.324 1.00 . A A . 332 LYS HE3 1 1 4 5731 1 1 55 LYS HG2 H 162.365 -9.790 -17.471 1.00 . A A . 332 LYS HG2 1 1 4 5732 1 1 55 LYS HG3 H 163.736 -10.795 -17.000 1.00 . A A . 332 LYS HG3 1 1 4 5733 1 1 55 LYS HZ1 H 159.467 -12.056 -16.131 1.00 . A A . 332 LYS HZ1 1 1 4 5734 1 1 55 LYS HZ2 H 159.353 -13.081 -17.472 1.00 . A A . 332 LYS HZ2 1 1 4 5735 1 1 55 LYS HZ3 H 159.280 -11.404 -17.681 1.00 . A A . 332 LYS HZ3 1 1 4 5736 1 1 55 LYS N N 162.534 -7.339 -16.839 1.00 . A A . 332 LYS N 1 1 4 5737 1 1 55 LYS NZ N 159.722 -12.169 -17.134 1.00 . A A . 332 LYS NZ 1 1 4 5738 1 1 55 LYS O O 162.936 -5.984 -14.538 1.00 . A A . 332 LYS O 1 1 4 5739 1 1 56 LEU C C 164.410 -7.303 -11.534 1.00 . A A . 333 LEU C 1 1 4 5740 1 1 56 LEU CA C 162.973 -7.037 -11.975 1.00 . A A . 333 LEU CA 1 1 4 5741 1 1 56 LEU CB C 162.008 -7.431 -10.855 1.00 . A A . 333 LEU CB 1 1 4 5742 1 1 56 LEU CD1 C 159.787 -8.564 -10.581 1.00 . A A . 333 LEU CD1 1 1 4 5743 1 1 56 LEU CD2 C 159.897 -6.078 -10.833 1.00 . A A . 333 LEU CD2 1 1 4 5744 1 1 56 LEU CG C 160.525 -7.406 -11.234 1.00 . A A . 333 LEU CG 1 1 4 5745 1 1 56 LEU H H 162.443 -8.720 -13.138 1.00 . A A . 333 LEU H 1 1 4 5746 1 1 56 LEU HA H 162.861 -5.985 -12.183 1.00 . A A . 333 LEU HA 1 1 4 5747 1 1 56 LEU HB2 H 162.258 -8.430 -10.530 1.00 . A A . 333 LEU HB2 1 1 4 5748 1 1 56 LEU HB3 H 162.156 -6.755 -10.027 1.00 . A A . 333 LEU HB3 1 1 4 5749 1 1 56 LEU HD11 H 160.305 -8.860 -9.681 1.00 . A A . 333 LEU HD11 1 1 4 5750 1 1 56 LEU HD12 H 159.749 -9.398 -11.265 1.00 . A A . 333 LEU HD12 1 1 4 5751 1 1 56 LEU HD13 H 158.782 -8.256 -10.332 1.00 . A A . 333 LEU HD13 1 1 4 5752 1 1 56 LEU HD21 H 159.178 -5.780 -11.581 1.00 . A A . 333 LEU HD21 1 1 4 5753 1 1 56 LEU HD22 H 160.667 -5.325 -10.752 1.00 . A A . 333 LEU HD22 1 1 4 5754 1 1 56 LEU HD23 H 159.400 -6.190 -9.881 1.00 . A A . 333 LEU HD23 1 1 4 5755 1 1 56 LEU HG H 160.432 -7.511 -12.304 1.00 . A A . 333 LEU HG 1 1 4 5756 1 1 56 LEU N N 162.662 -7.769 -13.197 1.00 . A A . 333 LEU N 1 1 4 5757 1 1 56 LEU O O 164.857 -8.449 -11.500 1.00 . A A . 333 LEU O 1 1 4 5758 1 1 57 LYS C C 166.589 -7.038 -9.388 1.00 . A A . 334 LYS C 1 1 4 5759 1 1 57 LYS CA C 166.511 -6.359 -10.752 1.00 . A A . 334 LYS CA 1 1 4 5760 1 1 57 LYS CB C 167.171 -4.978 -10.684 1.00 . A A . 334 LYS CB 1 1 4 5761 1 1 57 LYS CD C 168.943 -3.567 -11.767 1.00 . A A . 334 LYS CD 1 1 4 5762 1 1 57 LYS CE C 170.153 -4.260 -11.159 1.00 . A A . 334 LYS CE 1 1 4 5763 1 1 57 LYS CG C 167.801 -4.542 -11.997 1.00 . A A . 334 LYS CG 1 1 4 5764 1 1 57 LYS H H 164.716 -5.349 -11.239 1.00 . A A . 334 LYS H 1 1 4 5765 1 1 57 LYS HA H 167.039 -6.963 -11.474 1.00 . A A . 334 LYS HA 1 1 4 5766 1 1 57 LYS HB2 H 166.425 -4.249 -10.408 1.00 . A A . 334 LYS HB2 1 1 4 5767 1 1 57 LYS HB3 H 167.942 -4.998 -9.929 1.00 . A A . 334 LYS HB3 1 1 4 5768 1 1 57 LYS HD2 H 169.230 -3.133 -12.713 1.00 . A A . 334 LYS HD2 1 1 4 5769 1 1 57 LYS HD3 H 168.611 -2.788 -11.097 1.00 . A A . 334 LYS HD3 1 1 4 5770 1 1 57 LYS HE2 H 170.959 -3.546 -11.081 1.00 . A A . 334 LYS HE2 1 1 4 5771 1 1 57 LYS HE3 H 169.889 -4.613 -10.172 1.00 . A A . 334 LYS HE3 1 1 4 5772 1 1 57 LYS HG2 H 168.181 -5.411 -12.510 1.00 . A A . 334 LYS HG2 1 1 4 5773 1 1 57 LYS HG3 H 167.047 -4.062 -12.605 1.00 . A A . 334 LYS HG3 1 1 4 5774 1 1 57 LYS HZ1 H 171.643 -5.479 -11.967 1.00 . A A . 334 LYS HZ1 1 1 4 5775 1 1 57 LYS HZ2 H 170.293 -5.294 -12.969 1.00 . A A . 334 LYS HZ2 1 1 4 5776 1 1 57 LYS HZ3 H 170.207 -6.299 -11.609 1.00 . A A . 334 LYS HZ3 1 1 4 5777 1 1 57 LYS N N 165.128 -6.237 -11.195 1.00 . A A . 334 LYS N 1 1 4 5778 1 1 57 LYS NZ N 170.606 -5.413 -11.983 1.00 . A A . 334 LYS NZ 1 1 4 5779 1 1 57 LYS O O 167.626 -7.590 -9.016 1.00 . A A . 334 LYS O 1 1 4 5780 1 1 58 GLY C C 165.931 -6.671 -6.241 1.00 . A A . 335 GLY C 1 1 4 5781 1 1 58 GLY CA C 165.454 -7.611 -7.330 1.00 . A A . 335 GLY CA 1 1 4 5782 1 1 58 GLY H H 164.690 -6.543 -8.987 1.00 . A A . 335 GLY H 1 1 4 5783 1 1 58 GLY HA2 H 164.441 -7.916 -7.111 1.00 . A A . 335 GLY HA2 1 1 4 5784 1 1 58 GLY HA3 H 166.088 -8.486 -7.337 1.00 . A A . 335 GLY HA3 1 1 4 5785 1 1 58 GLY N N 165.486 -6.996 -8.643 1.00 . A A . 335 GLY N 1 1 4 5786 1 1 58 GLY O O 166.467 -7.110 -5.224 1.00 . A A . 335 GLY O 1 1 4 5787 1 1 59 GLU C C 165.141 -3.208 -5.450 1.00 . A A . 336 GLU C 1 1 4 5788 1 1 59 GLU CA C 166.145 -4.358 -5.491 1.00 . A A . 336 GLU CA 1 1 4 5789 1 1 59 GLU CB C 167.530 -3.822 -5.861 1.00 . A A . 336 GLU CB 1 1 4 5790 1 1 59 GLU CD C 169.416 -4.965 -7.097 1.00 . A A . 336 GLU CD 1 1 4 5791 1 1 59 GLU CG C 168.623 -4.876 -5.807 1.00 . A A . 336 GLU CG 1 1 4 5792 1 1 59 GLU H H 165.299 -5.089 -7.288 1.00 . A A . 336 GLU H 1 1 4 5793 1 1 59 GLU HA H 166.193 -4.820 -4.516 1.00 . A A . 336 GLU HA 1 1 4 5794 1 1 59 GLU HB2 H 167.492 -3.425 -6.865 1.00 . A A . 336 GLU HB2 1 1 4 5795 1 1 59 GLU HB3 H 167.791 -3.028 -5.181 1.00 . A A . 336 GLU HB3 1 1 4 5796 1 1 59 GLU HG2 H 169.300 -4.631 -5.004 1.00 . A A . 336 GLU HG2 1 1 4 5797 1 1 59 GLU HG3 H 168.170 -5.835 -5.611 1.00 . A A . 336 GLU HG3 1 1 4 5798 1 1 59 GLU N N 165.732 -5.373 -6.457 1.00 . A A . 336 GLU N 1 1 4 5799 1 1 59 GLU O O 164.745 -2.691 -6.494 1.00 . A A . 336 GLU O 1 1 4 5800 1 1 59 GLU OE1 O 168.950 -5.650 -8.032 1.00 . A A . 336 GLU OE1 1 1 4 5801 1 1 59 GLU OE2 O 170.501 -4.352 -7.170 1.00 . A A . 336 GLU OE2 1 1 4 5802 1 1 60 ALA C C 164.054 -0.857 -2.887 1.00 . A A . 337 ALA C 1 1 4 5803 1 1 60 ALA CA C 163.768 -1.714 -4.111 1.00 . A A . 337 ALA CA 1 1 4 5804 1 1 60 ALA CB C 162.348 -2.256 -4.041 1.00 . A A . 337 ALA CB 1 1 4 5805 1 1 60 ALA H H 165.073 -3.256 -3.439 1.00 . A A . 337 ALA H 1 1 4 5806 1 1 60 ALA HA H 163.845 -1.097 -4.994 1.00 . A A . 337 ALA HA 1 1 4 5807 1 1 60 ALA HB1 H 161.734 -1.576 -3.467 1.00 . A A . 337 ALA HB1 1 1 4 5808 1 1 60 ALA HB2 H 162.354 -3.223 -3.565 1.00 . A A . 337 ALA HB2 1 1 4 5809 1 1 60 ALA HB3 H 161.948 -2.346 -5.038 1.00 . A A . 337 ALA HB3 1 1 4 5810 1 1 60 ALA N N 164.729 -2.808 -4.248 1.00 . A A . 337 ALA N 1 1 4 5811 1 1 60 ALA O O 164.834 -1.235 -2.013 1.00 . A A . 337 ALA O 1 1 4 5812 1 1 61 THR C C 162.215 1.464 -1.034 1.00 . A A . 338 THR C 1 1 4 5813 1 1 61 THR CA C 163.559 1.218 -1.709 1.00 . A A . 338 THR CA 1 1 4 5814 1 1 61 THR CB C 164.173 2.545 -2.170 1.00 . A A . 338 THR CB 1 1 4 5815 1 1 61 THR CG2 C 165.144 2.394 -3.323 1.00 . A A . 338 THR CG2 1 1 4 5816 1 1 61 THR H H 162.783 0.533 -3.556 1.00 . A A . 338 THR H 1 1 4 5817 1 1 61 THR HA H 164.220 0.753 -0.996 1.00 . A A . 338 THR HA 1 1 4 5818 1 1 61 THR HB H 164.712 2.984 -1.341 1.00 . A A . 338 THR HB 1 1 4 5819 1 1 61 THR HG1 H 162.985 4.071 -1.859 1.00 . A A . 338 THR HG1 1 1 4 5820 1 1 61 THR HG21 H 165.826 1.583 -3.114 1.00 . A A . 338 THR HG21 1 1 4 5821 1 1 61 THR HG22 H 165.701 3.311 -3.446 1.00 . A A . 338 THR HG22 1 1 4 5822 1 1 61 THR HG23 H 164.597 2.179 -4.229 1.00 . A A . 338 THR HG23 1 1 4 5823 1 1 61 THR N N 163.399 0.298 -2.829 1.00 . A A . 338 THR N 1 1 4 5824 1 1 61 THR O O 161.181 1.478 -1.694 1.00 . A A . 338 THR O 1 1 4 5825 1 1 61 THR OG1 O 163.166 3.455 -2.573 1.00 . A A . 338 THR OG1 1 1 4 5826 1 1 62 VAL C C 161.076 3.158 1.847 1.00 . A A . 339 VAL C 1 1 4 5827 1 1 62 VAL CA C 160.999 1.876 1.025 1.00 . A A . 339 VAL CA 1 1 4 5828 1 1 62 VAL CB C 160.693 0.688 1.960 1.00 . A A . 339 VAL CB 1 1 4 5829 1 1 62 VAL CG1 C 159.446 0.955 2.794 1.00 . A A . 339 VAL CG1 1 1 4 5830 1 1 62 VAL CG2 C 160.536 -0.593 1.155 1.00 . A A . 339 VAL CG2 1 1 4 5831 1 1 62 VAL H H 163.085 1.621 0.765 1.00 . A A . 339 VAL H 1 1 4 5832 1 1 62 VAL HA H 160.192 1.965 0.315 1.00 . A A . 339 VAL HA 1 1 4 5833 1 1 62 VAL HB H 161.529 0.561 2.633 1.00 . A A . 339 VAL HB 1 1 4 5834 1 1 62 VAL HG11 H 158.815 1.664 2.278 1.00 . A A . 339 VAL HG11 1 1 4 5835 1 1 62 VAL HG12 H 159.735 1.359 3.752 1.00 . A A . 339 VAL HG12 1 1 4 5836 1 1 62 VAL HG13 H 158.907 0.031 2.941 1.00 . A A . 339 VAL HG13 1 1 4 5837 1 1 62 VAL HG21 H 161.186 -0.559 0.295 1.00 . A A . 339 VAL HG21 1 1 4 5838 1 1 62 VAL HG22 H 159.511 -0.688 0.827 1.00 . A A . 339 VAL HG22 1 1 4 5839 1 1 62 VAL HG23 H 160.797 -1.440 1.772 1.00 . A A . 339 VAL HG23 1 1 4 5840 1 1 62 VAL N N 162.230 1.647 0.282 1.00 . A A . 339 VAL N 1 1 4 5841 1 1 62 VAL O O 162.074 3.414 2.521 1.00 . A A . 339 VAL O 1 1 4 5842 1 1 63 SER C C 159.205 5.051 3.841 1.00 . A A . 340 SER C 1 1 4 5843 1 1 63 SER CA C 159.980 5.214 2.534 1.00 . A A . 340 SER CA 1 1 4 5844 1 1 63 SER CB C 159.357 6.328 1.689 1.00 . A A . 340 SER CB 1 1 4 5845 1 1 63 SER H H 159.243 3.701 1.228 1.00 . A A . 340 SER H 1 1 4 5846 1 1 63 SER HA H 160.999 5.485 2.771 1.00 . A A . 340 SER HA 1 1 4 5847 1 1 63 SER HB2 H 159.276 7.225 2.281 1.00 . A A . 340 SER HB2 1 1 4 5848 1 1 63 SER HB3 H 159.986 6.517 0.830 1.00 . A A . 340 SER HB3 1 1 4 5849 1 1 63 SER HG H 157.636 6.732 0.847 1.00 . A A . 340 SER HG 1 1 4 5850 1 1 63 SER N N 160.017 3.961 1.788 1.00 . A A . 340 SER N 1 1 4 5851 1 1 63 SER O O 158.095 4.520 3.853 1.00 . A A . 340 SER O 1 1 4 5852 1 1 63 SER OG O 158.066 5.966 1.234 1.00 . A A . 340 SER OG 1 1 4 5853 1 1 64 PHE C C 158.687 6.787 6.727 1.00 . A A . 341 PHE C 1 1 4 5854 1 1 64 PHE CA C 159.167 5.418 6.254 1.00 . A A . 341 PHE CA 1 1 4 5855 1 1 64 PHE CB C 160.145 4.832 7.276 1.00 . A A . 341 PHE CB 1 1 4 5856 1 1 64 PHE CD1 C 158.952 2.620 7.276 1.00 . A A . 341 PHE CD1 1 1 4 5857 1 1 64 PHE CD2 C 161.333 2.626 7.426 1.00 . A A . 341 PHE CD2 1 1 4 5858 1 1 64 PHE CE1 C 158.949 1.239 7.325 1.00 . A A . 341 PHE CE1 1 1 4 5859 1 1 64 PHE CE2 C 161.336 1.245 7.474 1.00 . A A . 341 PHE CE2 1 1 4 5860 1 1 64 PHE CG C 160.142 3.330 7.327 1.00 . A A . 341 PHE CG 1 1 4 5861 1 1 64 PHE CZ C 160.143 0.551 7.424 1.00 . A A . 341 PHE CZ 1 1 4 5862 1 1 64 PHE H H 160.685 5.926 4.865 1.00 . A A . 341 PHE H 1 1 4 5863 1 1 64 PHE HA H 158.315 4.762 6.165 1.00 . A A . 341 PHE HA 1 1 4 5864 1 1 64 PHE HB2 H 161.145 5.152 7.026 1.00 . A A . 341 PHE HB2 1 1 4 5865 1 1 64 PHE HB3 H 159.890 5.199 8.257 1.00 . A A . 341 PHE HB3 1 1 4 5866 1 1 64 PHE HD1 H 158.018 3.156 7.198 1.00 . A A . 341 PHE HD1 1 1 4 5867 1 1 64 PHE HD2 H 162.266 3.168 7.466 1.00 . A A . 341 PHE HD2 1 1 4 5868 1 1 64 PHE HE1 H 158.015 0.698 7.285 1.00 . A A . 341 PHE HE1 1 1 4 5869 1 1 64 PHE HE2 H 162.270 0.710 7.552 1.00 . A A . 341 PHE HE2 1 1 4 5870 1 1 64 PHE HZ H 160.143 -0.528 7.462 1.00 . A A . 341 PHE HZ 1 1 4 5871 1 1 64 PHE N N 159.799 5.512 4.940 1.00 . A A . 341 PHE N 1 1 4 5872 1 1 64 PHE O O 159.291 7.810 6.412 1.00 . A A . 341 PHE O 1 1 4 5873 1 1 65 ASP C C 157.797 8.546 9.218 1.00 . A A . 342 ASP C 1 1 4 5874 1 1 65 ASP CA C 157.027 8.044 7.999 1.00 . A A . 342 ASP CA 1 1 4 5875 1 1 65 ASP CB C 155.551 7.844 8.357 1.00 . A A . 342 ASP CB 1 1 4 5876 1 1 65 ASP CG C 154.644 8.817 7.632 1.00 . A A . 342 ASP CG 1 1 4 5877 1 1 65 ASP H H 157.151 5.950 7.702 1.00 . A A . 342 ASP H 1 1 4 5878 1 1 65 ASP HA H 157.098 8.785 7.219 1.00 . A A . 342 ASP HA 1 1 4 5879 1 1 65 ASP HB2 H 155.257 6.839 8.090 1.00 . A A . 342 ASP HB2 1 1 4 5880 1 1 65 ASP HB3 H 155.422 7.981 9.421 1.00 . A A . 342 ASP HB3 1 1 4 5881 1 1 65 ASP N N 157.592 6.799 7.485 1.00 . A A . 342 ASP N 1 1 4 5882 1 1 65 ASP O O 157.578 9.666 9.682 1.00 . A A . 342 ASP O 1 1 4 5883 1 1 65 ASP OD1 O 155.013 9.265 6.528 1.00 . A A . 342 ASP OD1 1 1 4 5884 1 1 65 ASP OD2 O 153.560 9.131 8.171 1.00 . A A . 342 ASP OD2 1 1 4 5885 1 1 66 ASP C C 160.974 7.783 10.673 1.00 . A A . 343 ASP C 1 1 4 5886 1 1 66 ASP CA C 159.492 8.087 10.901 1.00 . A A . 343 ASP CA 1 1 4 5887 1 1 66 ASP CB C 158.992 7.344 12.141 1.00 . A A . 343 ASP CB 1 1 4 5888 1 1 66 ASP CG C 158.111 8.211 13.019 1.00 . A A . 343 ASP CG 1 1 4 5889 1 1 66 ASP H H 158.831 6.837 9.329 1.00 . A A . 343 ASP H 1 1 4 5890 1 1 66 ASP HA H 159.371 9.148 11.057 1.00 . A A . 343 ASP HA 1 1 4 5891 1 1 66 ASP HB2 H 158.419 6.483 11.829 1.00 . A A . 343 ASP HB2 1 1 4 5892 1 1 66 ASP HB3 H 159.840 7.015 12.724 1.00 . A A . 343 ASP HB3 1 1 4 5893 1 1 66 ASP N N 158.698 7.717 9.737 1.00 . A A . 343 ASP N 1 1 4 5894 1 1 66 ASP O O 161.359 6.626 10.514 1.00 . A A . 343 ASP O 1 1 4 5895 1 1 66 ASP OD1 O 157.034 8.629 12.549 1.00 . A A . 343 ASP OD1 1 1 4 5896 1 1 66 ASP OD2 O 158.501 8.472 14.176 1.00 . A A . 343 ASP OD2 1 1 4 5897 1 1 67 PRO C C 163.856 7.506 11.288 1.00 . A A . 344 PRO C 1 1 4 5898 1 1 67 PRO CA C 163.274 8.651 10.461 1.00 . A A . 344 PRO CA 1 1 4 5899 1 1 67 PRO CB C 163.851 9.992 10.909 1.00 . A A . 344 PRO CB 1 1 4 5900 1 1 67 PRO CD C 161.467 10.239 10.851 1.00 . A A . 344 PRO CD 1 1 4 5901 1 1 67 PRO CG C 162.765 10.976 10.640 1.00 . A A . 344 PRO CG 1 1 4 5902 1 1 67 PRO HA H 163.507 8.486 9.419 1.00 . A A . 344 PRO HA 1 1 4 5903 1 1 67 PRO HB2 H 164.097 9.951 11.960 1.00 . A A . 344 PRO HB2 1 1 4 5904 1 1 67 PRO HB3 H 164.736 10.217 10.335 1.00 . A A . 344 PRO HB3 1 1 4 5905 1 1 67 PRO HD2 H 161.094 10.412 11.851 1.00 . A A . 344 PRO HD2 1 1 4 5906 1 1 67 PRO HD3 H 160.736 10.549 10.118 1.00 . A A . 344 PRO HD3 1 1 4 5907 1 1 67 PRO HG2 H 162.842 11.804 11.330 1.00 . A A . 344 PRO HG2 1 1 4 5908 1 1 67 PRO HG3 H 162.832 11.328 9.622 1.00 . A A . 344 PRO HG3 1 1 4 5909 1 1 67 PRO N N 161.832 8.821 10.662 1.00 . A A . 344 PRO N 1 1 4 5910 1 1 67 PRO O O 164.556 6.647 10.751 1.00 . A A . 344 PRO O 1 1 4 5911 1 1 68 PRO C C 163.711 5.022 12.938 1.00 . A A . 345 PRO C 1 1 4 5912 1 1 68 PRO CA C 164.083 6.398 13.471 1.00 . A A . 345 PRO CA 1 1 4 5913 1 1 68 PRO CB C 163.406 6.658 14.825 1.00 . A A . 345 PRO CB 1 1 4 5914 1 1 68 PRO CD C 162.744 8.422 13.350 1.00 . A A . 345 PRO CD 1 1 4 5915 1 1 68 PRO CG C 162.306 7.626 14.544 1.00 . A A . 345 PRO CG 1 1 4 5916 1 1 68 PRO HA H 165.155 6.459 13.583 1.00 . A A . 345 PRO HA 1 1 4 5917 1 1 68 PRO HB2 H 163.020 5.730 15.219 1.00 . A A . 345 PRO HB2 1 1 4 5918 1 1 68 PRO HB3 H 164.127 7.072 15.515 1.00 . A A . 345 PRO HB3 1 1 4 5919 1 1 68 PRO HD2 H 161.889 8.730 12.773 1.00 . A A . 345 PRO HD2 1 1 4 5920 1 1 68 PRO HD3 H 163.325 9.280 13.657 1.00 . A A . 345 PRO HD3 1 1 4 5921 1 1 68 PRO HG2 H 161.394 7.092 14.324 1.00 . A A . 345 PRO HG2 1 1 4 5922 1 1 68 PRO HG3 H 162.164 8.276 15.395 1.00 . A A . 345 PRO HG3 1 1 4 5923 1 1 68 PRO N N 163.575 7.463 12.606 1.00 . A A . 345 PRO N 1 1 4 5924 1 1 68 PRO O O 164.440 4.049 13.129 1.00 . A A . 345 PRO O 1 1 4 5925 1 1 69 SER C C 163.108 3.138 10.700 1.00 . A A . 346 SER C 1 1 4 5926 1 1 69 SER CA C 162.095 3.702 11.687 1.00 . A A . 346 SER CA 1 1 4 5927 1 1 69 SER CB C 160.749 3.911 10.993 1.00 . A A . 346 SER CB 1 1 4 5928 1 1 69 SER H H 162.036 5.766 12.140 1.00 . A A . 346 SER H 1 1 4 5929 1 1 69 SER HA H 161.969 2.998 12.494 1.00 . A A . 346 SER HA 1 1 4 5930 1 1 69 SER HB2 H 160.071 4.411 11.670 1.00 . A A . 346 SER HB2 1 1 4 5931 1 1 69 SER HB3 H 160.891 4.520 10.111 1.00 . A A . 346 SER HB3 1 1 4 5932 1 1 69 SER HG H 160.261 2.044 11.324 1.00 . A A . 346 SER HG 1 1 4 5933 1 1 69 SER N N 162.571 4.953 12.261 1.00 . A A . 346 SER N 1 1 4 5934 1 1 69 SER O O 163.372 1.936 10.689 1.00 . A A . 346 SER O 1 1 4 5935 1 1 69 SER OG O 160.176 2.675 10.606 1.00 . A A . 346 SER OG 1 1 4 5936 1 1 70 ALA C C 165.832 2.876 9.588 1.00 . A A . 347 ALA C 1 1 4 5937 1 1 70 ALA CA C 164.675 3.586 8.898 1.00 . A A . 347 ALA CA 1 1 4 5938 1 1 70 ALA CB C 165.177 4.775 8.095 1.00 . A A . 347 ALA CB 1 1 4 5939 1 1 70 ALA H H 163.438 4.960 9.937 1.00 . A A . 347 ALA H 1 1 4 5940 1 1 70 ALA HA H 164.198 2.893 8.220 1.00 . A A . 347 ALA HA 1 1 4 5941 1 1 70 ALA HB1 H 164.606 4.860 7.183 1.00 . A A . 347 ALA HB1 1 1 4 5942 1 1 70 ALA HB2 H 166.220 4.632 7.853 1.00 . A A . 347 ALA HB2 1 1 4 5943 1 1 70 ALA HB3 H 165.063 5.677 8.677 1.00 . A A . 347 ALA HB3 1 1 4 5944 1 1 70 ALA N N 163.683 4.011 9.878 1.00 . A A . 347 ALA N 1 1 4 5945 1 1 70 ALA O O 166.220 1.774 9.203 1.00 . A A . 347 ALA O 1 1 4 5946 1 1 71 LYS C C 167.006 1.627 12.029 1.00 . A A . 348 LYS C 1 1 4 5947 1 1 71 LYS CA C 167.459 2.933 11.390 1.00 . A A . 348 LYS CA 1 1 4 5948 1 1 71 LYS CB C 167.934 3.929 12.460 1.00 . A A . 348 LYS CB 1 1 4 5949 1 1 71 LYS CD C 169.633 2.319 13.418 1.00 . A A . 348 LYS CD 1 1 4 5950 1 1 71 LYS CE C 170.619 2.901 12.416 1.00 . A A . 348 LYS CE 1 1 4 5951 1 1 71 LYS CG C 168.497 3.286 13.724 1.00 . A A . 348 LYS CG 1 1 4 5952 1 1 71 LYS H H 166.000 4.377 10.892 1.00 . A A . 348 LYS H 1 1 4 5953 1 1 71 LYS HA H 168.269 2.729 10.711 1.00 . A A . 348 LYS HA 1 1 4 5954 1 1 71 LYS HB2 H 168.705 4.553 12.031 1.00 . A A . 348 LYS HB2 1 1 4 5955 1 1 71 LYS HB3 H 167.100 4.555 12.744 1.00 . A A . 348 LYS HB3 1 1 4 5956 1 1 71 LYS HD2 H 170.159 2.100 14.335 1.00 . A A . 348 LYS HD2 1 1 4 5957 1 1 71 LYS HD3 H 169.220 1.408 13.016 1.00 . A A . 348 LYS HD3 1 1 4 5958 1 1 71 LYS HE2 H 170.136 2.962 11.453 1.00 . A A . 348 LYS HE2 1 1 4 5959 1 1 71 LYS HE3 H 170.899 3.891 12.742 1.00 . A A . 348 LYS HE3 1 1 4 5960 1 1 71 LYS HG2 H 168.869 4.063 14.374 1.00 . A A . 348 LYS HG2 1 1 4 5961 1 1 71 LYS HG3 H 167.704 2.749 14.223 1.00 . A A . 348 LYS HG3 1 1 4 5962 1 1 71 LYS HZ1 H 171.589 1.057 12.265 1.00 . A A . 348 LYS HZ1 1 1 4 5963 1 1 71 LYS HZ2 H 172.475 2.230 13.103 1.00 . A A . 348 LYS HZ2 1 1 4 5964 1 1 71 LYS HZ3 H 172.354 2.304 11.417 1.00 . A A . 348 LYS HZ3 1 1 4 5965 1 1 71 LYS N N 166.364 3.509 10.625 1.00 . A A . 348 LYS N 1 1 4 5966 1 1 71 LYS NZ N 171.845 2.065 12.292 1.00 . A A . 348 LYS NZ 1 1 4 5967 1 1 71 LYS O O 167.630 0.581 11.850 1.00 . A A . 348 LYS O 1 1 4 5968 1 1 72 ALA C C 165.136 -0.607 12.428 1.00 . A A . 349 ALA C 1 1 4 5969 1 1 72 ALA CA C 165.349 0.525 13.425 1.00 . A A . 349 ALA CA 1 1 4 5970 1 1 72 ALA CB C 164.047 0.882 14.119 1.00 . A A . 349 ALA CB 1 1 4 5971 1 1 72 ALA H H 165.448 2.559 12.858 1.00 . A A . 349 ALA H 1 1 4 5972 1 1 72 ALA HA H 166.056 0.201 14.178 1.00 . A A . 349 ALA HA 1 1 4 5973 1 1 72 ALA HB1 H 163.615 -0.008 14.550 1.00 . A A . 349 ALA HB1 1 1 4 5974 1 1 72 ALA HB2 H 163.362 1.305 13.401 1.00 . A A . 349 ALA HB2 1 1 4 5975 1 1 72 ALA HB3 H 164.242 1.603 14.900 1.00 . A A . 349 ALA HB3 1 1 4 5976 1 1 72 ALA N N 165.903 1.698 12.766 1.00 . A A . 349 ALA N 1 1 4 5977 1 1 72 ALA O O 165.263 -1.782 12.771 1.00 . A A . 349 ALA O 1 1 4 5978 1 1 73 ALA C C 165.952 -1.899 9.823 1.00 . A A . 350 ALA C 1 1 4 5979 1 1 73 ALA CA C 164.633 -1.230 10.137 1.00 . A A . 350 ALA CA 1 1 4 5980 1 1 73 ALA CB C 164.068 -0.572 8.895 1.00 . A A . 350 ALA CB 1 1 4 5981 1 1 73 ALA H H 164.771 0.705 10.960 1.00 . A A . 350 ALA H 1 1 4 5982 1 1 73 ALA HA H 163.929 -1.969 10.491 1.00 . A A . 350 ALA HA 1 1 4 5983 1 1 73 ALA HB1 H 164.254 -1.203 8.040 1.00 . A A . 350 ALA HB1 1 1 4 5984 1 1 73 ALA HB2 H 164.545 0.385 8.747 1.00 . A A . 350 ALA HB2 1 1 4 5985 1 1 73 ALA HB3 H 163.005 -0.431 9.015 1.00 . A A . 350 ALA HB3 1 1 4 5986 1 1 73 ALA N N 164.834 -0.246 11.184 1.00 . A A . 350 ALA N 1 1 4 5987 1 1 73 ALA O O 166.050 -3.124 9.763 1.00 . A A . 350 ALA O 1 1 4 5988 1 1 74 ILE C C 168.775 -2.451 10.497 1.00 . A A . 351 ILE C 1 1 4 5989 1 1 74 ILE CA C 168.304 -1.559 9.362 1.00 . A A . 351 ILE CA 1 1 4 5990 1 1 74 ILE CB C 169.302 -0.402 9.186 1.00 . A A . 351 ILE CB 1 1 4 5991 1 1 74 ILE CD1 C 169.153 2.032 8.457 1.00 . A A . 351 ILE CD1 1 1 4 5992 1 1 74 ILE CG1 C 168.786 0.596 8.150 1.00 . A A . 351 ILE CG1 1 1 4 5993 1 1 74 ILE CG2 C 170.664 -0.942 8.779 1.00 . A A . 351 ILE CG2 1 1 4 5994 1 1 74 ILE H H 166.828 -0.107 9.725 1.00 . A A . 351 ILE H 1 1 4 5995 1 1 74 ILE HA H 168.261 -2.126 8.450 1.00 . A A . 351 ILE HA 1 1 4 5996 1 1 74 ILE HB H 169.410 0.099 10.137 1.00 . A A . 351 ILE HB 1 1 4 5997 1 1 74 ILE HD11 H 169.810 2.060 9.312 1.00 . A A . 351 ILE HD11 1 1 4 5998 1 1 74 ILE HD12 H 168.256 2.594 8.673 1.00 . A A . 351 ILE HD12 1 1 4 5999 1 1 74 ILE HD13 H 169.654 2.467 7.604 1.00 . A A . 351 ILE HD13 1 1 4 6000 1 1 74 ILE HG12 H 169.204 0.348 7.188 1.00 . A A . 351 ILE HG12 1 1 4 6001 1 1 74 ILE HG13 H 167.708 0.532 8.095 1.00 . A A . 351 ILE HG13 1 1 4 6002 1 1 74 ILE HG21 H 171.147 -0.237 8.121 1.00 . A A . 351 ILE HG21 1 1 4 6003 1 1 74 ILE HG22 H 170.537 -1.885 8.268 1.00 . A A . 351 ILE HG22 1 1 4 6004 1 1 74 ILE HG23 H 171.270 -1.088 9.661 1.00 . A A . 351 ILE HG23 1 1 4 6005 1 1 74 ILE N N 166.973 -1.071 9.647 1.00 . A A . 351 ILE N 1 1 4 6006 1 1 74 ILE O O 169.441 -3.458 10.285 1.00 . A A . 351 ILE O 1 1 4 6007 1 1 75 ASP C C 168.027 -4.182 12.892 1.00 . A A . 352 ASP C 1 1 4 6008 1 1 75 ASP CA C 168.766 -2.846 12.886 1.00 . A A . 352 ASP CA 1 1 4 6009 1 1 75 ASP CB C 168.440 -2.061 14.158 1.00 . A A . 352 ASP CB 1 1 4 6010 1 1 75 ASP CG C 169.433 -0.948 14.422 1.00 . A A . 352 ASP CG 1 1 4 6011 1 1 75 ASP H H 167.852 -1.266 11.801 1.00 . A A . 352 ASP H 1 1 4 6012 1 1 75 ASP HA H 169.828 -3.034 12.847 1.00 . A A . 352 ASP HA 1 1 4 6013 1 1 75 ASP HB2 H 167.456 -1.625 14.063 1.00 . A A . 352 ASP HB2 1 1 4 6014 1 1 75 ASP HB3 H 168.450 -2.736 15.002 1.00 . A A . 352 ASP HB3 1 1 4 6015 1 1 75 ASP N N 168.402 -2.076 11.704 1.00 . A A . 352 ASP N 1 1 4 6016 1 1 75 ASP O O 168.488 -5.162 13.478 1.00 . A A . 352 ASP O 1 1 4 6017 1 1 75 ASP OD1 O 170.564 -1.024 13.894 1.00 . A A . 352 ASP OD1 1 1 4 6018 1 1 75 ASP OD2 O 169.083 0.000 15.155 1.00 . A A . 352 ASP OD2 1 1 4 6019 1 1 76 TRP C C 166.449 -6.306 11.019 1.00 . A A . 353 TRP C 1 1 4 6020 1 1 76 TRP CA C 166.033 -5.385 12.163 1.00 . A A . 353 TRP CA 1 1 4 6021 1 1 76 TRP CB C 164.575 -4.946 11.973 1.00 . A A . 353 TRP CB 1 1 4 6022 1 1 76 TRP CD1 C 163.709 -7.107 10.864 1.00 . A A . 353 TRP CD1 1 1 4 6023 1 1 76 TRP CD2 C 162.340 -6.233 12.400 1.00 . A A . 353 TRP CD2 1 1 4 6024 1 1 76 TRP CE2 C 161.749 -7.400 11.883 1.00 . A A . 353 TRP CE2 1 1 4 6025 1 1 76 TRP CE3 C 161.661 -5.510 13.380 1.00 . A A . 353 TRP CE3 1 1 4 6026 1 1 76 TRP CG C 163.598 -6.064 11.744 1.00 . A A . 353 TRP CG 1 1 4 6027 1 1 76 TRP CH2 C 159.863 -7.131 13.279 1.00 . A A . 353 TRP CH2 1 1 4 6028 1 1 76 TRP CZ2 C 160.508 -7.860 12.317 1.00 . A A . 353 TRP CZ2 1 1 4 6029 1 1 76 TRP CZ3 C 160.429 -5.965 13.811 1.00 . A A . 353 TRP CZ3 1 1 4 6030 1 1 76 TRP H H 166.558 -3.376 11.809 1.00 . A A . 353 TRP H 1 1 4 6031 1 1 76 TRP HA H 166.118 -5.920 13.093 1.00 . A A . 353 TRP HA 1 1 4 6032 1 1 76 TRP HB2 H 164.257 -4.413 12.855 1.00 . A A . 353 TRP HB2 1 1 4 6033 1 1 76 TRP HB3 H 164.522 -4.280 11.123 1.00 . A A . 353 TRP HB3 1 1 4 6034 1 1 76 TRP HD1 H 164.547 -7.264 10.206 1.00 . A A . 353 TRP HD1 1 1 4 6035 1 1 76 TRP HE1 H 162.458 -8.721 10.419 1.00 . A A . 353 TRP HE1 1 1 4 6036 1 1 76 TRP HE3 H 162.083 -4.607 13.795 1.00 . A A . 353 TRP HE3 1 1 4 6037 1 1 76 TRP HH2 H 158.899 -7.450 13.645 1.00 . A A . 353 TRP HH2 1 1 4 6038 1 1 76 TRP HZ2 H 160.059 -8.757 11.917 1.00 . A A . 353 TRP HZ2 1 1 4 6039 1 1 76 TRP HZ3 H 159.889 -5.417 14.570 1.00 . A A . 353 TRP HZ3 1 1 4 6040 1 1 76 TRP N N 166.870 -4.197 12.242 1.00 . A A . 353 TRP N 1 1 4 6041 1 1 76 TRP NE1 N 162.606 -7.911 10.946 1.00 . A A . 353 TRP NE1 1 1 4 6042 1 1 76 TRP O O 166.900 -7.430 11.239 1.00 . A A . 353 TRP O 1 1 4 6043 1 1 77 PHE C C 168.018 -6.678 8.287 1.00 . A A . 354 PHE C 1 1 4 6044 1 1 77 PHE CA C 166.527 -6.614 8.599 1.00 . A A . 354 PHE CA 1 1 4 6045 1 1 77 PHE CB C 165.749 -6.023 7.414 1.00 . A A . 354 PHE CB 1 1 4 6046 1 1 77 PHE CD1 C 163.337 -6.417 7.994 1.00 . A A . 354 PHE CD1 1 1 4 6047 1 1 77 PHE CD2 C 164.156 -4.177 8.008 1.00 . A A . 354 PHE CD2 1 1 4 6048 1 1 77 PHE CE1 C 162.088 -5.966 8.382 1.00 . A A . 354 PHE CE1 1 1 4 6049 1 1 77 PHE CE2 C 162.909 -3.719 8.392 1.00 . A A . 354 PHE CE2 1 1 4 6050 1 1 77 PHE CG C 164.384 -5.529 7.805 1.00 . A A . 354 PHE CG 1 1 4 6051 1 1 77 PHE CZ C 161.875 -4.615 8.580 1.00 . A A . 354 PHE CZ 1 1 4 6052 1 1 77 PHE H H 165.843 -4.950 9.693 1.00 . A A . 354 PHE H 1 1 4 6053 1 1 77 PHE HA H 166.173 -7.617 8.772 1.00 . A A . 354 PHE HA 1 1 4 6054 1 1 77 PHE HB2 H 166.298 -5.189 7.006 1.00 . A A . 354 PHE HB2 1 1 4 6055 1 1 77 PHE HB3 H 165.630 -6.776 6.653 1.00 . A A . 354 PHE HB3 1 1 4 6056 1 1 77 PHE HD1 H 163.502 -7.473 7.838 1.00 . A A . 354 PHE HD1 1 1 4 6057 1 1 77 PHE HD2 H 164.963 -3.476 7.860 1.00 . A A . 354 PHE HD2 1 1 4 6058 1 1 77 PHE HE1 H 161.281 -6.667 8.526 1.00 . A A . 354 PHE HE1 1 1 4 6059 1 1 77 PHE HE2 H 162.745 -2.663 8.546 1.00 . A A . 354 PHE HE2 1 1 4 6060 1 1 77 PHE HZ H 160.902 -4.260 8.890 1.00 . A A . 354 PHE HZ 1 1 4 6061 1 1 77 PHE N N 166.239 -5.834 9.796 1.00 . A A . 354 PHE N 1 1 4 6062 1 1 77 PHE O O 168.676 -7.672 8.596 1.00 . A A . 354 PHE O 1 1 4 6063 1 1 78 ASP C C 170.563 -6.930 7.056 1.00 . A A . 355 ASP C 1 1 4 6064 1 1 78 ASP CA C 169.952 -5.544 7.277 1.00 . A A . 355 ASP CA 1 1 4 6065 1 1 78 ASP CB C 170.757 -4.782 8.330 1.00 . A A . 355 ASP CB 1 1 4 6066 1 1 78 ASP CG C 170.898 -5.553 9.629 1.00 . A A . 355 ASP CG 1 1 4 6067 1 1 78 ASP H H 167.944 -4.869 7.452 1.00 . A A . 355 ASP H 1 1 4 6068 1 1 78 ASP HA H 170.002 -4.999 6.347 1.00 . A A . 355 ASP HA 1 1 4 6069 1 1 78 ASP HB2 H 171.744 -4.585 7.943 1.00 . A A . 355 ASP HB2 1 1 4 6070 1 1 78 ASP HB3 H 170.265 -3.845 8.537 1.00 . A A . 355 ASP HB3 1 1 4 6071 1 1 78 ASP N N 168.535 -5.622 7.664 1.00 . A A . 355 ASP N 1 1 4 6072 1 1 78 ASP O O 171.670 -7.210 7.518 1.00 . A A . 355 ASP O 1 1 4 6073 1 1 78 ASP OD1 O 169.861 -5.953 10.198 1.00 . A A . 355 ASP OD1 1 1 4 6074 1 1 78 ASP OD2 O 172.046 -5.754 10.079 1.00 . A A . 355 ASP OD2 1 1 4 6075 1 1 79 GLY C C 169.400 -10.219 6.593 1.00 . A A . 356 GLY C 1 1 4 6076 1 1 79 GLY CA C 170.334 -9.132 6.090 1.00 . A A . 356 GLY CA 1 1 4 6077 1 1 79 GLY H H 168.962 -7.520 6.004 1.00 . A A . 356 GLY H 1 1 4 6078 1 1 79 GLY HA2 H 170.465 -9.256 5.025 1.00 . A A . 356 GLY HA2 1 1 4 6079 1 1 79 GLY HA3 H 171.293 -9.250 6.573 1.00 . A A . 356 GLY HA3 1 1 4 6080 1 1 79 GLY N N 169.839 -7.793 6.349 1.00 . A A . 356 GLY N 1 1 4 6081 1 1 79 GLY O O 169.850 -11.256 7.076 1.00 . A A . 356 GLY O 1 1 4 6082 1 1 80 LYS C C 166.649 -11.820 5.732 1.00 . A A . 357 LYS C 1 1 4 6083 1 1 80 LYS CA C 167.102 -10.961 6.912 1.00 . A A . 357 LYS CA 1 1 4 6084 1 1 80 LYS CB C 165.912 -10.250 7.564 1.00 . A A . 357 LYS CB 1 1 4 6085 1 1 80 LYS CD C 163.653 -9.911 6.505 1.00 . A A . 357 LYS CD 1 1 4 6086 1 1 80 LYS CE C 162.972 -9.914 7.864 1.00 . A A . 357 LYS CE 1 1 4 6087 1 1 80 LYS CG C 165.087 -9.417 6.596 1.00 . A A . 357 LYS CG 1 1 4 6088 1 1 80 LYS H H 167.794 -9.144 6.071 1.00 . A A . 357 LYS H 1 1 4 6089 1 1 80 LYS HA H 167.571 -11.602 7.643 1.00 . A A . 357 LYS HA 1 1 4 6090 1 1 80 LYS HB2 H 165.265 -10.990 8.011 1.00 . A A . 357 LYS HB2 1 1 4 6091 1 1 80 LYS HB3 H 166.282 -9.596 8.339 1.00 . A A . 357 LYS HB3 1 1 4 6092 1 1 80 LYS HD2 H 163.103 -9.262 5.839 1.00 . A A . 357 LYS HD2 1 1 4 6093 1 1 80 LYS HD3 H 163.655 -10.913 6.112 1.00 . A A . 357 LYS HD3 1 1 4 6094 1 1 80 LYS HE2 H 163.713 -9.731 8.627 1.00 . A A . 357 LYS HE2 1 1 4 6095 1 1 80 LYS HE3 H 162.234 -9.123 7.885 1.00 . A A . 357 LYS HE3 1 1 4 6096 1 1 80 LYS HG2 H 165.080 -8.396 6.937 1.00 . A A . 357 LYS HG2 1 1 4 6097 1 1 80 LYS HG3 H 165.539 -9.467 5.616 1.00 . A A . 357 LYS HG3 1 1 4 6098 1 1 80 LYS HZ1 H 161.665 -11.117 8.964 1.00 . A A . 357 LYS HZ1 1 1 4 6099 1 1 80 LYS HZ2 H 163.006 -11.944 8.350 1.00 . A A . 357 LYS HZ2 1 1 4 6100 1 1 80 LYS HZ3 H 161.739 -11.510 7.319 1.00 . A A . 357 LYS HZ3 1 1 4 6101 1 1 80 LYS N N 168.095 -9.986 6.472 1.00 . A A . 357 LYS N 1 1 4 6102 1 1 80 LYS NZ N 162.299 -11.213 8.144 1.00 . A A . 357 LYS NZ 1 1 4 6103 1 1 80 LYS O O 167.380 -11.968 4.754 1.00 . A A . 357 LYS O 1 1 4 6104 1 1 81 GLU C C 163.732 -12.601 4.065 1.00 . A A . 358 GLU C 1 1 4 6105 1 1 81 GLU CA C 164.941 -13.236 4.748 1.00 . A A . 358 GLU CA 1 1 4 6106 1 1 81 GLU CB C 164.565 -14.616 5.291 1.00 . A A . 358 GLU CB 1 1 4 6107 1 1 81 GLU CD C 165.386 -16.277 7.005 1.00 . A A . 358 GLU CD 1 1 4 6108 1 1 81 GLU CG C 165.752 -15.400 5.824 1.00 . A A . 358 GLU CG 1 1 4 6109 1 1 81 GLU H H 164.911 -12.252 6.625 1.00 . A A . 358 GLU H 1 1 4 6110 1 1 81 GLU HA H 165.728 -13.352 4.018 1.00 . A A . 358 GLU HA 1 1 4 6111 1 1 81 GLU HB2 H 163.852 -14.493 6.092 1.00 . A A . 358 GLU HB2 1 1 4 6112 1 1 81 GLU HB3 H 164.109 -15.189 4.497 1.00 . A A . 358 GLU HB3 1 1 4 6113 1 1 81 GLU HG2 H 166.137 -16.028 5.034 1.00 . A A . 358 GLU HG2 1 1 4 6114 1 1 81 GLU HG3 H 166.517 -14.704 6.136 1.00 . A A . 358 GLU HG3 1 1 4 6115 1 1 81 GLU N N 165.452 -12.392 5.822 1.00 . A A . 358 GLU N 1 1 4 6116 1 1 81 GLU O O 162.764 -12.206 4.713 1.00 . A A . 358 GLU O 1 1 4 6117 1 1 81 GLU OE1 O 164.330 -16.942 6.946 1.00 . A A . 358 GLU OE1 1 1 4 6118 1 1 81 GLU OE2 O 166.155 -16.301 7.989 1.00 . A A . 358 GLU OE2 1 1 4 6119 1 1 82 PHE C C 162.262 -12.963 0.909 1.00 . A A . 359 PHE C 1 1 4 6120 1 1 82 PHE CA C 162.739 -11.945 1.936 1.00 . A A . 359 PHE CA 1 1 4 6121 1 1 82 PHE CB C 163.243 -10.683 1.231 1.00 . A A . 359 PHE CB 1 1 4 6122 1 1 82 PHE CD1 C 161.025 -10.098 0.208 1.00 . A A . 359 PHE CD1 1 1 4 6123 1 1 82 PHE CD2 C 162.289 -8.364 1.246 1.00 . A A . 359 PHE CD2 1 1 4 6124 1 1 82 PHE CE1 C 160.034 -9.188 -0.110 1.00 . A A . 359 PHE CE1 1 1 4 6125 1 1 82 PHE CE2 C 161.303 -7.449 0.931 1.00 . A A . 359 PHE CE2 1 1 4 6126 1 1 82 PHE CG C 162.161 -9.698 0.890 1.00 . A A . 359 PHE CG 1 1 4 6127 1 1 82 PHE CZ C 160.173 -7.863 0.251 1.00 . A A . 359 PHE CZ 1 1 4 6128 1 1 82 PHE H H 164.603 -12.859 2.292 1.00 . A A . 359 PHE H 1 1 4 6129 1 1 82 PHE HA H 161.919 -11.688 2.590 1.00 . A A . 359 PHE HA 1 1 4 6130 1 1 82 PHE HB2 H 163.952 -10.185 1.871 1.00 . A A . 359 PHE HB2 1 1 4 6131 1 1 82 PHE HB3 H 163.735 -10.968 0.312 1.00 . A A . 359 PHE HB3 1 1 4 6132 1 1 82 PHE HD1 H 160.915 -11.134 -0.074 1.00 . A A . 359 PHE HD1 1 1 4 6133 1 1 82 PHE HD2 H 163.171 -8.039 1.778 1.00 . A A . 359 PHE HD2 1 1 4 6134 1 1 82 PHE HE1 H 159.153 -9.513 -0.643 1.00 . A A . 359 PHE HE1 1 1 4 6135 1 1 82 PHE HE2 H 161.415 -6.414 1.214 1.00 . A A . 359 PHE HE2 1 1 4 6136 1 1 82 PHE HZ H 159.401 -7.150 0.003 1.00 . A A . 359 PHE HZ 1 1 4 6137 1 1 82 PHE N N 163.806 -12.517 2.743 1.00 . A A . 359 PHE N 1 1 4 6138 1 1 82 PHE O O 162.918 -13.184 -0.109 1.00 . A A . 359 PHE O 1 1 4 6139 1 1 83 SER C C 161.557 -15.758 0.125 1.00 . A A . 360 SER C 1 1 4 6140 1 1 83 SER CA C 160.580 -14.599 0.288 1.00 . A A . 360 SER CA 1 1 4 6141 1 1 83 SER CB C 160.261 -13.984 -1.075 1.00 . A A . 360 SER CB 1 1 4 6142 1 1 83 SER H H 160.654 -13.382 2.019 1.00 . A A . 360 SER H 1 1 4 6143 1 1 83 SER HA H 159.669 -14.974 0.729 1.00 . A A . 360 SER HA 1 1 4 6144 1 1 83 SER HB2 H 161.120 -13.433 -1.429 1.00 . A A . 360 SER HB2 1 1 4 6145 1 1 83 SER HB3 H 160.024 -14.771 -1.777 1.00 . A A . 360 SER HB3 1 1 4 6146 1 1 83 SER HG H 158.370 -13.590 -0.746 1.00 . A A . 360 SER HG 1 1 4 6147 1 1 83 SER N N 161.128 -13.591 1.186 1.00 . A A . 360 SER N 1 1 4 6148 1 1 83 SER O O 161.562 -16.443 -0.899 1.00 . A A . 360 SER O 1 1 4 6149 1 1 83 SER OG O 159.158 -13.099 -0.991 1.00 . A A . 360 SER OG 1 1 4 6150 1 1 84 GLY C C 164.693 -16.625 0.530 1.00 . A A . 361 GLY C 1 1 4 6151 1 1 84 GLY CA C 163.354 -17.051 1.109 1.00 . A A . 361 GLY CA 1 1 4 6152 1 1 84 GLY H H 162.325 -15.396 1.936 1.00 . A A . 361 GLY H 1 1 4 6153 1 1 84 GLY HA2 H 163.511 -17.411 2.115 1.00 . A A . 361 GLY HA2 1 1 4 6154 1 1 84 GLY HA3 H 162.956 -17.854 0.508 1.00 . A A . 361 GLY HA3 1 1 4 6155 1 1 84 GLY N N 162.382 -15.972 1.146 1.00 . A A . 361 GLY N 1 1 4 6156 1 1 84 GLY O O 165.497 -17.469 0.134 1.00 . A A . 361 GLY O 1 1 4 6157 1 1 85 ASN C C 166.839 -13.802 0.895 1.00 . A A . 362 ASN C 1 1 4 6158 1 1 85 ASN CA C 166.190 -14.800 -0.065 1.00 . A A . 362 ASN CA 1 1 4 6159 1 1 85 ASN CB C 165.950 -14.132 -1.421 1.00 . A A . 362 ASN CB 1 1 4 6160 1 1 85 ASN CG C 165.068 -14.966 -2.328 1.00 . A A . 362 ASN CG 1 1 4 6161 1 1 85 ASN H H 164.262 -14.688 0.802 1.00 . A A . 362 ASN H 1 1 4 6162 1 1 85 ASN HA H 166.859 -15.634 -0.200 1.00 . A A . 362 ASN HA 1 1 4 6163 1 1 85 ASN HB2 H 165.470 -13.177 -1.265 1.00 . A A . 362 ASN HB2 1 1 4 6164 1 1 85 ASN HB3 H 166.898 -13.978 -1.912 1.00 . A A . 362 ASN HB3 1 1 4 6165 1 1 85 ASN HD21 H 163.625 -13.600 -2.214 1.00 . A A . 362 ASN HD21 1 1 4 6166 1 1 85 ASN HD22 H 163.279 -14.988 -3.193 1.00 . A A . 362 ASN HD22 1 1 4 6167 1 1 85 ASN N N 164.937 -15.317 0.475 1.00 . A A . 362 ASN N 1 1 4 6168 1 1 85 ASN ND2 N 163.870 -14.468 -2.606 1.00 . A A . 362 ASN ND2 1 1 4 6169 1 1 85 ASN O O 166.196 -13.302 1.813 1.00 . A A . 362 ASN O 1 1 4 6170 1 1 85 ASN OD1 O 165.461 -16.043 -2.775 1.00 . A A . 362 ASN OD1 1 1 4 6171 1 1 86 PRO C C 168.751 -11.122 1.003 1.00 . A A . 363 PRO C 1 1 4 6172 1 1 86 PRO CA C 168.864 -12.552 1.523 1.00 . A A . 363 PRO CA 1 1 4 6173 1 1 86 PRO CB C 170.298 -13.058 1.395 1.00 . A A . 363 PRO CB 1 1 4 6174 1 1 86 PRO CD C 168.982 -14.039 -0.385 1.00 . A A . 363 PRO CD 1 1 4 6175 1 1 86 PRO CG C 170.382 -13.628 0.015 1.00 . A A . 363 PRO CG 1 1 4 6176 1 1 86 PRO HA H 168.549 -12.595 2.554 1.00 . A A . 363 PRO HA 1 1 4 6177 1 1 86 PRO HB2 H 170.985 -12.234 1.526 1.00 . A A . 363 PRO HB2 1 1 4 6178 1 1 86 PRO HB3 H 170.486 -13.813 2.145 1.00 . A A . 363 PRO HB3 1 1 4 6179 1 1 86 PRO HD2 H 168.721 -13.607 -1.339 1.00 . A A . 363 PRO HD2 1 1 4 6180 1 1 86 PRO HD3 H 168.903 -15.116 -0.428 1.00 . A A . 363 PRO HD3 1 1 4 6181 1 1 86 PRO HG2 H 170.756 -12.878 -0.665 1.00 . A A . 363 PRO HG2 1 1 4 6182 1 1 86 PRO HG3 H 171.036 -14.487 0.017 1.00 . A A . 363 PRO HG3 1 1 4 6183 1 1 86 PRO N N 168.130 -13.495 0.686 1.00 . A A . 363 PRO N 1 1 4 6184 1 1 86 PRO O O 168.928 -10.876 -0.191 1.00 . A A . 363 PRO O 1 1 4 6185 1 1 87 ILE C C 169.291 -7.879 2.235 1.00 . A A . 364 ILE C 1 1 4 6186 1 1 87 ILE CA C 168.313 -8.783 1.495 1.00 . A A . 364 ILE CA 1 1 4 6187 1 1 87 ILE CB C 166.883 -8.260 1.727 1.00 . A A . 364 ILE CB 1 1 4 6188 1 1 87 ILE CD1 C 165.332 -7.516 3.599 1.00 . A A . 364 ILE CD1 1 1 4 6189 1 1 87 ILE CG1 C 166.486 -8.409 3.197 1.00 . A A . 364 ILE CG1 1 1 4 6190 1 1 87 ILE CG2 C 165.898 -8.990 0.831 1.00 . A A . 364 ILE CG2 1 1 4 6191 1 1 87 ILE H H 168.315 -10.429 2.834 1.00 . A A . 364 ILE H 1 1 4 6192 1 1 87 ILE HA H 168.521 -8.726 0.438 1.00 . A A . 364 ILE HA 1 1 4 6193 1 1 87 ILE HB H 166.862 -7.214 1.465 1.00 . A A . 364 ILE HB 1 1 4 6194 1 1 87 ILE HD11 H 165.716 -6.598 4.016 1.00 . A A . 364 ILE HD11 1 1 4 6195 1 1 87 ILE HD12 H 164.726 -8.021 4.334 1.00 . A A . 364 ILE HD12 1 1 4 6196 1 1 87 ILE HD13 H 164.732 -7.292 2.729 1.00 . A A . 364 ILE HD13 1 1 4 6197 1 1 87 ILE HG12 H 166.195 -9.432 3.384 1.00 . A A . 364 ILE HG12 1 1 4 6198 1 1 87 ILE HG13 H 167.334 -8.160 3.820 1.00 . A A . 364 ILE HG13 1 1 4 6199 1 1 87 ILE HG21 H 166.117 -8.763 -0.201 1.00 . A A . 364 ILE HG21 1 1 4 6200 1 1 87 ILE HG22 H 164.893 -8.669 1.062 1.00 . A A . 364 ILE HG22 1 1 4 6201 1 1 87 ILE HG23 H 165.983 -10.055 0.992 1.00 . A A . 364 ILE HG23 1 1 4 6202 1 1 87 ILE N N 168.451 -10.180 1.894 1.00 . A A . 364 ILE N 1 1 4 6203 1 1 87 ILE O O 170.012 -8.321 3.127 1.00 . A A . 364 ILE O 1 1 4 6204 1 1 88 LYS C C 169.464 -4.297 2.676 1.00 . A A . 365 LYS C 1 1 4 6205 1 1 88 LYS CA C 170.189 -5.625 2.474 1.00 . A A . 365 LYS CA 1 1 4 6206 1 1 88 LYS CB C 171.438 -5.408 1.615 1.00 . A A . 365 LYS CB 1 1 4 6207 1 1 88 LYS CD C 172.593 -7.595 2.076 1.00 . A A . 365 LYS CD 1 1 4 6208 1 1 88 LYS CE C 174.034 -7.958 1.756 1.00 . A A . 365 LYS CE 1 1 4 6209 1 1 88 LYS CG C 171.995 -6.688 1.012 1.00 . A A . 365 LYS CG 1 1 4 6210 1 1 88 LYS H H 168.704 -6.318 1.133 1.00 . A A . 365 LYS H 1 1 4 6211 1 1 88 LYS HA H 170.487 -6.010 3.438 1.00 . A A . 365 LYS HA 1 1 4 6212 1 1 88 LYS HB2 H 171.194 -4.733 0.809 1.00 . A A . 365 LYS HB2 1 1 4 6213 1 1 88 LYS HB3 H 172.207 -4.961 2.227 1.00 . A A . 365 LYS HB3 1 1 4 6214 1 1 88 LYS HD2 H 172.563 -7.088 3.028 1.00 . A A . 365 LYS HD2 1 1 4 6215 1 1 88 LYS HD3 H 172.007 -8.502 2.132 1.00 . A A . 365 LYS HD3 1 1 4 6216 1 1 88 LYS HE2 H 174.139 -8.055 0.687 1.00 . A A . 365 LYS HE2 1 1 4 6217 1 1 88 LYS HE3 H 174.678 -7.167 2.111 1.00 . A A . 365 LYS HE3 1 1 4 6218 1 1 88 LYS HG2 H 171.195 -7.216 0.512 1.00 . A A . 365 LYS HG2 1 1 4 6219 1 1 88 LYS HG3 H 172.761 -6.432 0.295 1.00 . A A . 365 LYS HG3 1 1 4 6220 1 1 88 LYS HZ1 H 175.477 -9.330 2.390 1.00 . A A . 365 LYS HZ1 1 1 4 6221 1 1 88 LYS HZ2 H 174.027 -10.043 1.887 1.00 . A A . 365 LYS HZ2 1 1 4 6222 1 1 88 LYS HZ3 H 174.109 -9.263 3.386 1.00 . A A . 365 LYS HZ3 1 1 4 6223 1 1 88 LYS N N 169.306 -6.606 1.853 1.00 . A A . 365 LYS N 1 1 4 6224 1 1 88 LYS NZ N 174.439 -9.238 2.400 1.00 . A A . 365 LYS NZ 1 1 4 6225 1 1 88 LYS O O 169.310 -3.513 1.739 1.00 . A A . 365 LYS O 1 1 4 6226 1 1 89 VAL C C 169.244 -1.790 4.855 1.00 . A A . 366 VAL C 1 1 4 6227 1 1 89 VAL CA C 168.308 -2.822 4.234 1.00 . A A . 366 VAL CA 1 1 4 6228 1 1 89 VAL CB C 167.148 -3.093 5.206 1.00 . A A . 366 VAL CB 1 1 4 6229 1 1 89 VAL CG1 C 166.317 -1.838 5.414 1.00 . A A . 366 VAL CG1 1 1 4 6230 1 1 89 VAL CG2 C 166.284 -4.238 4.702 1.00 . A A . 366 VAL CG2 1 1 4 6231 1 1 89 VAL H H 169.173 -4.716 4.607 1.00 . A A . 366 VAL H 1 1 4 6232 1 1 89 VAL HA H 167.897 -2.419 3.320 1.00 . A A . 366 VAL HA 1 1 4 6233 1 1 89 VAL HB H 167.565 -3.380 6.161 1.00 . A A . 366 VAL HB 1 1 4 6234 1 1 89 VAL HG11 H 165.699 -1.667 4.543 1.00 . A A . 366 VAL HG11 1 1 4 6235 1 1 89 VAL HG12 H 166.972 -0.992 5.561 1.00 . A A . 366 VAL HG12 1 1 4 6236 1 1 89 VAL HG13 H 165.688 -1.960 6.282 1.00 . A A . 366 VAL HG13 1 1 4 6237 1 1 89 VAL HG21 H 165.441 -4.374 5.364 1.00 . A A . 366 VAL HG21 1 1 4 6238 1 1 89 VAL HG22 H 166.870 -5.145 4.674 1.00 . A A . 366 VAL HG22 1 1 4 6239 1 1 89 VAL HG23 H 165.927 -4.008 3.708 1.00 . A A . 366 VAL HG23 1 1 4 6240 1 1 89 VAL N N 169.020 -4.051 3.905 1.00 . A A . 366 VAL N 1 1 4 6241 1 1 89 VAL O O 169.788 -2.002 5.938 1.00 . A A . 366 VAL O 1 1 4 6242 1 1 90 SER C C 169.701 1.775 4.367 1.00 . A A . 367 SER C 1 1 4 6243 1 1 90 SER CA C 170.298 0.396 4.651 1.00 . A A . 367 SER CA 1 1 4 6244 1 1 90 SER CB C 171.685 0.281 4.017 1.00 . A A . 367 SER CB 1 1 4 6245 1 1 90 SER H H 168.961 -0.555 3.305 1.00 . A A . 367 SER H 1 1 4 6246 1 1 90 SER HA H 170.394 0.277 5.719 1.00 . A A . 367 SER HA 1 1 4 6247 1 1 90 SER HB2 H 171.800 -0.702 3.583 1.00 . A A . 367 SER HB2 1 1 4 6248 1 1 90 SER HB3 H 171.790 1.030 3.244 1.00 . A A . 367 SER HB3 1 1 4 6249 1 1 90 SER HG H 173.465 -0.067 4.756 1.00 . A A . 367 SER HG 1 1 4 6250 1 1 90 SER N N 169.426 -0.669 4.161 1.00 . A A . 367 SER N 1 1 4 6251 1 1 90 SER O O 168.520 1.898 4.045 1.00 . A A . 367 SER O 1 1 4 6252 1 1 90 SER OG O 172.705 0.474 4.981 1.00 . A A . 367 SER OG 1 1 4 6253 1 1 91 PHE C C 170.079 4.486 2.748 1.00 . A A . 368 PHE C 1 1 4 6254 1 1 91 PHE CA C 170.103 4.179 4.242 1.00 . A A . 368 PHE CA 1 1 4 6255 1 1 91 PHE CB C 171.038 5.156 4.956 1.00 . A A . 368 PHE CB 1 1 4 6256 1 1 91 PHE CD1 C 169.505 6.053 6.729 1.00 . A A . 368 PHE CD1 1 1 4 6257 1 1 91 PHE CD2 C 171.504 4.945 7.412 1.00 . A A . 368 PHE CD2 1 1 4 6258 1 1 91 PHE CE1 C 169.168 6.268 8.052 1.00 . A A . 368 PHE CE1 1 1 4 6259 1 1 91 PHE CE2 C 171.173 5.158 8.738 1.00 . A A . 368 PHE CE2 1 1 4 6260 1 1 91 PHE CG C 170.676 5.390 6.396 1.00 . A A . 368 PHE CG 1 1 4 6261 1 1 91 PHE CZ C 170.003 5.820 9.058 1.00 . A A . 368 PHE CZ 1 1 4 6262 1 1 91 PHE H H 171.463 2.639 4.743 1.00 . A A . 368 PHE H 1 1 4 6263 1 1 91 PHE HA H 169.107 4.294 4.639 1.00 . A A . 368 PHE HA 1 1 4 6264 1 1 91 PHE HB2 H 172.045 4.766 4.927 1.00 . A A . 368 PHE HB2 1 1 4 6265 1 1 91 PHE HB3 H 171.012 6.107 4.446 1.00 . A A . 368 PHE HB3 1 1 4 6266 1 1 91 PHE HD1 H 168.852 6.403 5.944 1.00 . A A . 368 PHE HD1 1 1 4 6267 1 1 91 PHE HD2 H 172.420 4.428 7.164 1.00 . A A . 368 PHE HD2 1 1 4 6268 1 1 91 PHE HE1 H 168.253 6.786 8.299 1.00 . A A . 368 PHE HE1 1 1 4 6269 1 1 91 PHE HE2 H 171.826 4.807 9.522 1.00 . A A . 368 PHE HE2 1 1 4 6270 1 1 91 PHE HZ H 169.741 5.987 10.092 1.00 . A A . 368 PHE HZ 1 1 4 6271 1 1 91 PHE N N 170.533 2.806 4.485 1.00 . A A . 368 PHE N 1 1 4 6272 1 1 91 PHE O O 171.111 4.444 2.078 1.00 . A A . 368 PHE O 1 1 4 6273 1 1 92 ALA C C 168.828 6.607 0.564 1.00 . A A . 369 ALA C 1 1 4 6274 1 1 92 ALA CA C 168.734 5.106 0.814 1.00 . A A . 369 ALA CA 1 1 4 6275 1 1 92 ALA CB C 167.405 4.574 0.305 1.00 . A A . 369 ALA CB 1 1 4 6276 1 1 92 ALA H H 168.106 4.808 2.814 1.00 . A A . 369 ALA H 1 1 4 6277 1 1 92 ALA HA H 169.525 4.609 0.272 1.00 . A A . 369 ALA HA 1 1 4 6278 1 1 92 ALA HB1 H 167.480 4.371 -0.753 1.00 . A A . 369 ALA HB1 1 1 4 6279 1 1 92 ALA HB2 H 166.633 5.309 0.476 1.00 . A A . 369 ALA HB2 1 1 4 6280 1 1 92 ALA HB3 H 167.158 3.663 0.829 1.00 . A A . 369 ALA HB3 1 1 4 6281 1 1 92 ALA N N 168.893 4.793 2.231 1.00 . A A . 369 ALA N 1 1 4 6282 1 1 92 ALA O O 168.447 7.414 1.412 1.00 . A A . 369 ALA O 1 1 4 6283 1 1 93 THR C C 168.444 8.762 -2.031 1.00 . A A . 370 THR C 1 1 4 6284 1 1 93 THR CA C 169.474 8.376 -0.976 1.00 . A A . 370 THR CA 1 1 4 6285 1 1 93 THR CB C 170.884 8.644 -1.500 1.00 . A A . 370 THR CB 1 1 4 6286 1 1 93 THR CG2 C 171.872 8.990 -0.407 1.00 . A A . 370 THR CG2 1 1 4 6287 1 1 93 THR H H 169.618 6.285 -1.244 1.00 . A A . 370 THR H 1 1 4 6288 1 1 93 THR HA H 169.308 8.970 -0.090 1.00 . A A . 370 THR HA 1 1 4 6289 1 1 93 THR HB H 170.846 9.474 -2.186 1.00 . A A . 370 THR HB 1 1 4 6290 1 1 93 THR HG1 H 171.486 7.728 -3.123 1.00 . A A . 370 THR HG1 1 1 4 6291 1 1 93 THR HG21 H 172.356 9.925 -0.641 1.00 . A A . 370 THR HG21 1 1 4 6292 1 1 93 THR HG22 H 172.615 8.209 -0.333 1.00 . A A . 370 THR HG22 1 1 4 6293 1 1 93 THR HG23 H 171.352 9.080 0.535 1.00 . A A . 370 THR HG23 1 1 4 6294 1 1 93 THR N N 169.335 6.974 -0.608 1.00 . A A . 370 THR N 1 1 4 6295 1 1 93 THR O O 168.414 8.189 -3.121 1.00 . A A . 370 THR O 1 1 4 6296 1 1 93 THR OG1 O 171.387 7.516 -2.192 1.00 . A A . 370 THR OG1 1 1 4 6297 1 1 94 ARG C C 166.641 11.704 -2.811 1.00 . A A . 371 ARG C 1 1 4 6298 1 1 94 ARG CA C 166.567 10.194 -2.623 1.00 . A A . 371 ARG CA 1 1 4 6299 1 1 94 ARG CB C 165.183 9.798 -2.105 1.00 . A A . 371 ARG CB 1 1 4 6300 1 1 94 ARG CD C 163.050 10.663 -3.121 1.00 . A A . 371 ARG CD 1 1 4 6301 1 1 94 ARG CG C 164.151 9.619 -3.208 1.00 . A A . 371 ARG CG 1 1 4 6302 1 1 94 ARG CZ C 161.341 11.406 -1.508 1.00 . A A . 371 ARG CZ 1 1 4 6303 1 1 94 ARG H H 167.676 10.151 -0.818 1.00 . A A . 371 ARG H 1 1 4 6304 1 1 94 ARG HA H 166.738 9.717 -3.576 1.00 . A A . 371 ARG HA 1 1 4 6305 1 1 94 ARG HB2 H 165.267 8.866 -1.565 1.00 . A A . 371 ARG HB2 1 1 4 6306 1 1 94 ARG HB3 H 164.831 10.565 -1.431 1.00 . A A . 371 ARG HB3 1 1 4 6307 1 1 94 ARG HD2 H 163.475 11.634 -3.329 1.00 . A A . 371 ARG HD2 1 1 4 6308 1 1 94 ARG HD3 H 162.297 10.437 -3.860 1.00 . A A . 371 ARG HD3 1 1 4 6309 1 1 94 ARG HE H 162.837 10.153 -1.093 1.00 . A A . 371 ARG HE 1 1 4 6310 1 1 94 ARG HG2 H 164.642 9.708 -4.165 1.00 . A A . 371 ARG HG2 1 1 4 6311 1 1 94 ARG HG3 H 163.710 8.636 -3.118 1.00 . A A . 371 ARG HG3 1 1 4 6312 1 1 94 ARG HH11 H 161.127 12.174 -3.367 1.00 . A A . 371 ARG HH11 1 1 4 6313 1 1 94 ARG HH12 H 159.940 12.682 -2.215 1.00 . A A . 371 ARG HH12 1 1 4 6314 1 1 94 ARG HH21 H 161.276 10.819 0.424 1.00 . A A . 371 ARG HH21 1 1 4 6315 1 1 94 ARG HH22 H 160.023 11.912 -0.061 1.00 . A A . 371 ARG HH22 1 1 4 6316 1 1 94 ARG N N 167.601 9.734 -1.702 1.00 . A A . 371 ARG N 1 1 4 6317 1 1 94 ARG NE N 162.427 10.692 -1.800 1.00 . A A . 371 ARG NE 1 1 4 6318 1 1 94 ARG NH1 N 160.755 12.147 -2.440 1.00 . A A . 371 ARG NH1 1 1 4 6319 1 1 94 ARG NH2 N 160.838 11.377 -0.281 1.00 . A A . 371 ARG NH2 1 1 4 6320 1 1 94 ARG O O 165.619 12.370 -2.977 1.00 . A A . 371 ARG O 1 1 4 6321 1 1 95 ARG C C 167.344 14.464 -1.872 1.00 . A A . 372 ARG C 1 1 4 6322 1 1 95 ARG CA C 168.068 13.668 -2.960 1.00 . A A . 372 ARG CA 1 1 4 6323 1 1 95 ARG CB C 167.607 14.103 -4.355 1.00 . A A . 372 ARG CB 1 1 4 6324 1 1 95 ARG CD C 167.297 12.945 -6.566 1.00 . A A . 372 ARG CD 1 1 4 6325 1 1 95 ARG CG C 168.286 13.338 -5.480 1.00 . A A . 372 ARG CG 1 1 4 6326 1 1 95 ARG CZ C 166.945 14.990 -7.894 1.00 . A A . 372 ARG CZ 1 1 4 6327 1 1 95 ARG H H 168.632 11.654 -2.653 1.00 . A A . 372 ARG H 1 1 4 6328 1 1 95 ARG HA H 169.126 13.855 -2.871 1.00 . A A . 372 ARG HA 1 1 4 6329 1 1 95 ARG HB2 H 166.542 13.945 -4.436 1.00 . A A . 372 ARG HB2 1 1 4 6330 1 1 95 ARG HB3 H 167.819 15.154 -4.482 1.00 . A A . 372 ARG HB3 1 1 4 6331 1 1 95 ARG HD2 H 167.844 12.538 -7.404 1.00 . A A . 372 ARG HD2 1 1 4 6332 1 1 95 ARG HD3 H 166.631 12.190 -6.173 1.00 . A A . 372 ARG HD3 1 1 4 6333 1 1 95 ARG HE H 165.597 14.176 -6.668 1.00 . A A . 372 ARG HE 1 1 4 6334 1 1 95 ARG HG2 H 169.053 13.961 -5.914 1.00 . A A . 372 ARG HG2 1 1 4 6335 1 1 95 ARG HG3 H 168.734 12.443 -5.073 1.00 . A A . 372 ARG HG3 1 1 4 6336 1 1 95 ARG HH11 H 168.766 14.144 -8.131 1.00 . A A . 372 ARG HH11 1 1 4 6337 1 1 95 ARG HH12 H 168.493 15.584 -9.051 1.00 . A A . 372 ARG HH12 1 1 4 6338 1 1 95 ARG HH21 H 165.236 16.070 -7.881 1.00 . A A . 372 ARG HH21 1 1 4 6339 1 1 95 ARG HH22 H 166.489 16.677 -8.911 1.00 . A A . 372 ARG HH22 1 1 4 6340 1 1 95 ARG N N 167.857 12.237 -2.787 1.00 . A A . 372 ARG N 1 1 4 6341 1 1 95 ARG NE N 166.505 14.084 -7.025 1.00 . A A . 372 ARG NE 1 1 4 6342 1 1 95 ARG NH1 N 168.169 14.898 -8.399 1.00 . A A . 372 ARG NH1 1 1 4 6343 1 1 95 ARG NH2 N 166.159 15.995 -8.259 1.00 . A A . 372 ARG NH2 1 1 4 6344 1 1 95 ARG O O 167.923 14.765 -0.829 1.00 . A A . 372 ARG O 1 1 4 6345 1 1 96 ALA C C 166.073 16.702 -0.538 1.00 . A A . 373 ALA C 1 1 4 6346 1 1 96 ALA CA C 165.276 15.556 -1.154 1.00 . A A . 373 ALA CA 1 1 4 6347 1 1 96 ALA CB C 164.751 14.631 -0.067 1.00 . A A . 373 ALA CB 1 1 4 6348 1 1 96 ALA H H 165.669 14.528 -2.962 1.00 . A A . 373 ALA H 1 1 4 6349 1 1 96 ALA HA H 164.426 15.965 -1.681 1.00 . A A . 373 ALA HA 1 1 4 6350 1 1 96 ALA HB1 H 163.778 14.257 -0.348 1.00 . A A . 373 ALA HB1 1 1 4 6351 1 1 96 ALA HB2 H 164.673 15.176 0.863 1.00 . A A . 373 ALA HB2 1 1 4 6352 1 1 96 ALA HB3 H 165.432 13.801 0.060 1.00 . A A . 373 ALA HB3 1 1 4 6353 1 1 96 ALA N N 166.077 14.798 -2.117 1.00 . A A . 373 ALA N 1 1 4 6354 1 1 96 ALA O O 166.743 16.527 0.479 1.00 . A A . 373 ALA O 1 1 4 6355 1 1 97 ASP C C 165.748 20.193 -0.379 1.00 . A A . 374 ASP C 1 1 4 6356 1 1 97 ASP CA C 166.712 19.047 -0.670 1.00 . A A . 374 ASP CA 1 1 4 6357 1 1 97 ASP CB C 167.761 19.493 -1.691 1.00 . A A . 374 ASP CB 1 1 4 6358 1 1 97 ASP CG C 169.091 18.792 -1.498 1.00 . A A . 374 ASP CG 1 1 4 6359 1 1 97 ASP H H 165.445 17.952 -1.967 1.00 . A A . 374 ASP H 1 1 4 6360 1 1 97 ASP HA H 167.210 18.771 0.247 1.00 . A A . 374 ASP HA 1 1 4 6361 1 1 97 ASP HB2 H 167.402 19.274 -2.687 1.00 . A A . 374 ASP HB2 1 1 4 6362 1 1 97 ASP HB3 H 167.917 20.558 -1.595 1.00 . A A . 374 ASP HB3 1 1 4 6363 1 1 97 ASP N N 165.996 17.874 -1.160 1.00 . A A . 374 ASP N 1 1 4 6364 1 1 97 ASP O O 165.400 20.966 -1.272 1.00 . A A . 374 ASP O 1 1 4 6365 1 1 97 ASP OD1 O 169.681 18.931 -0.407 1.00 . A A . 374 ASP OD1 1 1 4 6366 1 1 97 ASP OD2 O 169.542 18.105 -2.438 1.00 . A A . 374 ASP OD2 1 1 4 6367 1 1 98 PHE C C 164.741 21.861 2.686 1.00 . A A . 375 PHE C 1 1 4 6368 1 1 98 PHE CA C 164.403 21.354 1.283 1.00 . A A . 375 PHE CA 1 1 4 6369 1 1 98 PHE CB C 162.958 20.847 1.233 1.00 . A A . 375 PHE CB 1 1 4 6370 1 1 98 PHE CD1 C 161.898 22.078 -0.679 1.00 . A A . 375 PHE CD1 1 1 4 6371 1 1 98 PHE CD2 C 162.247 19.729 -0.896 1.00 . A A . 375 PHE CD2 1 1 4 6372 1 1 98 PHE CE1 C 161.341 22.116 -1.943 1.00 . A A . 375 PHE CE1 1 1 4 6373 1 1 98 PHE CE2 C 161.691 19.761 -2.161 1.00 . A A . 375 PHE CE2 1 1 4 6374 1 1 98 PHE CG C 162.355 20.886 -0.141 1.00 . A A . 375 PHE CG 1 1 4 6375 1 1 98 PHE CZ C 161.238 20.956 -2.686 1.00 . A A . 375 PHE CZ 1 1 4 6376 1 1 98 PHE H H 165.639 19.655 1.544 1.00 . A A . 375 PHE H 1 1 4 6377 1 1 98 PHE HA H 164.512 22.172 0.585 1.00 . A A . 375 PHE HA 1 1 4 6378 1 1 98 PHE HB2 H 162.932 19.825 1.579 1.00 . A A . 375 PHE HB2 1 1 4 6379 1 1 98 PHE HB3 H 162.349 21.459 1.882 1.00 . A A . 375 PHE HB3 1 1 4 6380 1 1 98 PHE HD1 H 161.977 22.986 -0.099 1.00 . A A . 375 PHE HD1 1 1 4 6381 1 1 98 PHE HD2 H 162.600 18.796 -0.487 1.00 . A A . 375 PHE HD2 1 1 4 6382 1 1 98 PHE HE1 H 160.988 23.052 -2.350 1.00 . A A . 375 PHE HE1 1 1 4 6383 1 1 98 PHE HE2 H 161.611 18.852 -2.740 1.00 . A A . 375 PHE HE2 1 1 4 6384 1 1 98 PHE HZ H 160.802 20.983 -3.675 1.00 . A A . 375 PHE HZ 1 1 4 6385 1 1 98 PHE N N 165.324 20.298 0.876 1.00 . A A . 375 PHE N 1 1 4 6386 1 1 98 PHE O O 165.495 22.823 2.838 1.00 . A A . 375 PHE O 1 1 4 6387 1 1 99 ASN C C 163.630 20.726 6.052 1.00 . A A . 376 ASN C 1 1 4 6388 1 1 99 ASN CA C 164.431 21.602 5.092 1.00 . A A . 376 ASN CA 1 1 4 6389 1 1 99 ASN CB C 164.069 23.074 5.307 1.00 . A A . 376 ASN CB 1 1 4 6390 1 1 99 ASN CG C 165.031 23.774 6.247 1.00 . A A . 376 ASN CG 1 1 4 6391 1 1 99 ASN H H 163.593 20.451 3.524 1.00 . A A . 376 ASN H 1 1 4 6392 1 1 99 ASN HA H 165.482 21.465 5.292 1.00 . A A . 376 ASN HA 1 1 4 6393 1 1 99 ASN HB2 H 164.086 23.588 4.357 1.00 . A A . 376 ASN HB2 1 1 4 6394 1 1 99 ASN HB3 H 163.076 23.136 5.726 1.00 . A A . 376 ASN HB3 1 1 4 6395 1 1 99 ASN HD21 H 166.582 23.108 5.193 1.00 . A A . 376 ASN HD21 1 1 4 6396 1 1 99 ASN HD22 H 166.971 24.087 6.571 1.00 . A A . 376 ASN HD22 1 1 4 6397 1 1 99 ASN N N 164.183 21.211 3.707 1.00 . A A . 376 ASN N 1 1 4 6398 1 1 99 ASN ND2 N 166.326 23.643 5.976 1.00 . A A . 376 ASN ND2 1 1 4 6399 1 1 99 ASN O O 163.099 21.211 7.052 1.00 . A A . 376 ASN O 1 1 4 6400 1 1 99 ASN OD1 O 164.617 24.425 7.206 1.00 . A A . 376 ASN OD1 1 1 4 6401 1 1 100 ARG C C 163.763 17.654 7.424 1.00 . A A . 377 ARG C 1 1 4 6402 1 1 100 ARG CA C 162.811 18.497 6.581 1.00 . A A . 377 ARG CA 1 1 4 6403 1 1 100 ARG CB C 161.935 17.589 5.716 1.00 . A A . 377 ARG CB 1 1 4 6404 1 1 100 ARG CD C 159.567 18.424 5.784 1.00 . A A . 377 ARG CD 1 1 4 6405 1 1 100 ARG CG C 160.542 17.370 6.282 1.00 . A A . 377 ARG CG 1 1 4 6406 1 1 100 ARG CZ C 157.868 16.962 4.758 1.00 . A A . 377 ARG CZ 1 1 4 6407 1 1 100 ARG H H 163.992 19.109 4.934 1.00 . A A . 377 ARG H 1 1 4 6408 1 1 100 ARG HA H 162.178 19.070 7.241 1.00 . A A . 377 ARG HA 1 1 4 6409 1 1 100 ARG HB2 H 161.835 18.031 4.736 1.00 . A A . 377 ARG HB2 1 1 4 6410 1 1 100 ARG HB3 H 162.415 16.628 5.620 1.00 . A A . 377 ARG HB3 1 1 4 6411 1 1 100 ARG HD2 H 158.906 18.697 6.593 1.00 . A A . 377 ARG HD2 1 1 4 6412 1 1 100 ARG HD3 H 160.125 19.292 5.468 1.00 . A A . 377 ARG HD3 1 1 4 6413 1 1 100 ARG HE H 158.901 18.369 3.791 1.00 . A A . 377 ARG HE 1 1 4 6414 1 1 100 ARG HG2 H 160.189 16.395 5.981 1.00 . A A . 377 ARG HG2 1 1 4 6415 1 1 100 ARG HG3 H 160.591 17.419 7.360 1.00 . A A . 377 ARG HG3 1 1 4 6416 1 1 100 ARG HH11 H 158.178 16.633 6.730 1.00 . A A . 377 ARG HH11 1 1 4 6417 1 1 100 ARG HH12 H 156.986 15.621 5.987 1.00 . A A . 377 ARG HH12 1 1 4 6418 1 1 100 ARG HH21 H 157.332 17.041 2.811 1.00 . A A . 377 ARG HH21 1 1 4 6419 1 1 100 ARG HH22 H 156.505 15.852 3.761 1.00 . A A . 377 ARG HH22 1 1 4 6420 1 1 100 ARG N N 163.549 19.437 5.744 1.00 . A A . 377 ARG N 1 1 4 6421 1 1 100 ARG NE N 158.765 17.941 4.662 1.00 . A A . 377 ARG NE 1 1 4 6422 1 1 100 ARG NH1 N 157.661 16.356 5.920 1.00 . A A . 377 ARG NH1 1 1 4 6423 1 1 100 ARG NH2 N 157.178 16.587 3.689 1.00 . A A . 377 ARG NH2 1 1 4 6424 1 1 100 ARG O O 164.980 17.828 7.365 1.00 . A A . 377 ARG O 1 1 4 6425 1 1 101 GLY C C 163.263 15.401 10.277 1.00 . A A . 378 GLY C 1 1 4 6426 1 1 101 GLY CA C 164.010 15.882 9.048 1.00 . A A . 378 GLY CA 1 1 4 6427 1 1 101 GLY H H 162.224 16.646 8.211 1.00 . A A . 378 GLY H 1 1 4 6428 1 1 101 GLY HA2 H 164.327 15.025 8.473 1.00 . A A . 378 GLY HA2 1 1 4 6429 1 1 101 GLY HA3 H 164.885 16.431 9.365 1.00 . A A . 378 GLY HA3 1 1 4 6430 1 1 101 GLY N N 163.198 16.740 8.206 1.00 . A A . 378 GLY N 1 1 4 6431 1 1 101 GLY O O 163.344 14.228 10.641 1.00 . A A . 378 GLY O 1 1 4 6432 1 1 102 GLY C C 162.167 16.786 13.308 1.00 . A A . 379 GLY C 1 1 4 6433 1 1 102 GLY CA C 161.779 15.953 12.102 1.00 . A A . 379 GLY CA 1 1 4 6434 1 1 102 GLY H H 162.506 17.229 10.578 1.00 . A A . 379 GLY H 1 1 4 6435 1 1 102 GLY HA2 H 160.727 16.098 11.903 1.00 . A A . 379 GLY HA2 1 1 4 6436 1 1 102 GLY HA3 H 161.951 14.911 12.328 1.00 . A A . 379 GLY HA3 1 1 4 6437 1 1 102 GLY N N 162.533 16.309 10.916 1.00 . A A . 379 GLY N 1 1 4 6438 1 1 102 GLY O O 161.623 17.869 13.524 1.00 . A A . 379 GLY O 1 1 4 6439 1 1 103 GLY C C 163.196 16.280 16.560 1.00 . A A . 380 GLY C 1 1 4 6440 1 1 103 GLY CA C 163.558 16.996 15.274 1.00 . A A . 380 GLY CA 1 1 4 6441 1 1 103 GLY H H 163.508 15.411 13.871 1.00 . A A . 380 GLY H 1 1 4 6442 1 1 103 GLY HA2 H 164.632 17.110 15.228 1.00 . A A . 380 GLY HA2 1 1 4 6443 1 1 103 GLY HA3 H 163.103 17.976 15.281 1.00 . A A . 380 GLY HA3 1 1 4 6444 1 1 103 GLY N N 163.111 16.280 14.095 1.00 . A A . 380 GLY N 1 1 4 6445 1 1 103 GLY O O 162.986 16.912 17.594 1.00 . A A . 380 GLY O 1 1 4 6446 1 1 104 ASN C C 163.986 13.333 18.127 1.00 . A A . 381 ASN C 1 1 4 6447 1 1 104 ASN CA C 162.784 14.149 17.663 1.00 . A A . 381 ASN CA 1 1 4 6448 1 1 104 ASN CB C 161.615 13.216 17.345 1.00 . A A . 381 ASN CB 1 1 4 6449 1 1 104 ASN CG C 160.463 13.940 16.676 1.00 . A A . 381 ASN CG 1 1 4 6450 1 1 104 ASN H H 163.301 14.507 15.642 1.00 . A A . 381 ASN H 1 1 4 6451 1 1 104 ASN HA H 162.494 14.820 18.457 1.00 . A A . 381 ASN HA 1 1 4 6452 1 1 104 ASN HB2 H 161.956 12.434 16.683 1.00 . A A . 381 ASN HB2 1 1 4 6453 1 1 104 ASN HB3 H 161.255 12.774 18.262 1.00 . A A . 381 ASN HB3 1 1 4 6454 1 1 104 ASN HD21 H 160.937 13.125 14.923 1.00 . A A . 381 ASN HD21 1 1 4 6455 1 1 104 ASN HD22 H 159.567 14.186 14.916 1.00 . A A . 381 ASN HD22 1 1 4 6456 1 1 104 ASN N N 163.124 14.955 16.495 1.00 . A A . 381 ASN N 1 1 4 6457 1 1 104 ASN ND2 N 160.307 13.730 15.373 1.00 . A A . 381 ASN ND2 1 1 4 6458 1 1 104 ASN O O 163.834 12.232 18.657 1.00 . A A . 381 ASN O 1 1 4 6459 1 1 104 ASN OD1 O 159.720 14.680 17.322 1.00 . A A . 381 ASN OD1 1 1 4 6460 1 1 105 GLY C C 166.661 13.304 19.809 1.00 . A A . 382 GLY C 1 1 4 6461 1 1 105 GLY CA C 166.391 13.184 18.322 1.00 . A A . 382 GLY CA 1 1 4 6462 1 1 105 GLY H H 165.241 14.756 17.492 1.00 . A A . 382 GLY H 1 1 4 6463 1 1 105 GLY HA2 H 166.294 12.138 18.067 1.00 . A A . 382 GLY HA2 1 1 4 6464 1 1 105 GLY HA3 H 167.227 13.600 17.780 1.00 . A A . 382 GLY HA3 1 1 4 6465 1 1 105 GLY N N 165.181 13.877 17.920 1.00 . A A . 382 GLY N 1 1 4 6466 1 1 105 GLY O O 167.472 14.126 20.234 1.00 . A A . 382 GLY O 1 1 4 6467 1 1 106 ARG C C 166.518 11.112 22.569 1.00 . A A . 383 ARG C 1 1 4 6468 1 1 106 ARG CA C 166.152 12.498 22.048 1.00 . A A . 383 ARG CA 1 1 4 6469 1 1 106 ARG CB C 164.874 12.988 22.731 1.00 . A A . 383 ARG CB 1 1 4 6470 1 1 106 ARG CD C 165.516 15.054 24.005 1.00 . A A . 383 ARG CD 1 1 4 6471 1 1 106 ARG CG C 165.113 13.593 24.104 1.00 . A A . 383 ARG CG 1 1 4 6472 1 1 106 ARG CZ C 167.969 14.869 24.149 1.00 . A A . 383 ARG CZ 1 1 4 6473 1 1 106 ARG H H 165.349 11.848 20.201 1.00 . A A . 383 ARG H 1 1 4 6474 1 1 106 ARG HA H 166.957 13.179 22.278 1.00 . A A . 383 ARG HA 1 1 4 6475 1 1 106 ARG HB2 H 164.411 13.739 22.106 1.00 . A A . 383 ARG HB2 1 1 4 6476 1 1 106 ARG HB3 H 164.195 12.156 22.840 1.00 . A A . 383 ARG HB3 1 1 4 6477 1 1 106 ARG HD2 H 164.824 15.563 23.349 1.00 . A A . 383 ARG HD2 1 1 4 6478 1 1 106 ARG HD3 H 165.467 15.496 24.989 1.00 . A A . 383 ARG HD3 1 1 4 6479 1 1 106 ARG HE H 166.966 15.590 22.580 1.00 . A A . 383 ARG HE 1 1 4 6480 1 1 106 ARG HG2 H 164.205 13.520 24.683 1.00 . A A . 383 ARG HG2 1 1 4 6481 1 1 106 ARG HG3 H 165.902 13.044 24.596 1.00 . A A . 383 ARG HG3 1 1 4 6482 1 1 106 ARG HH11 H 166.980 14.233 25.797 1.00 . A A . 383 ARG HH11 1 1 4 6483 1 1 106 ARG HH12 H 168.706 14.104 25.869 1.00 . A A . 383 ARG HH12 1 1 4 6484 1 1 106 ARG HH21 H 169.236 15.420 22.674 1.00 . A A . 383 ARG HH21 1 1 4 6485 1 1 106 ARG HH22 H 169.987 14.778 24.098 1.00 . A A . 383 ARG HH22 1 1 4 6486 1 1 106 ARG N N 165.980 12.482 20.600 1.00 . A A . 383 ARG N 1 1 4 6487 1 1 106 ARG NE N 166.870 15.212 23.480 1.00 . A A . 383 ARG NE 1 1 4 6488 1 1 106 ARG NH1 N 167.877 14.361 25.371 1.00 . A A . 383 ARG NH1 1 1 4 6489 1 1 106 ARG NH2 N 169.162 15.035 23.595 1.00 . A A . 383 ARG NH2 1 1 4 6490 1 1 106 ARG O O 165.830 10.130 22.285 1.00 . A A . 383 ARG O 1 1 4 6491 1 1 107 GLY C C 167.479 9.512 25.264 1.00 . A A . 384 GLY C 1 1 4 6492 1 1 107 GLY CA C 168.039 9.768 23.879 1.00 . A A . 384 GLY CA 1 1 4 6493 1 1 107 GLY H H 168.111 11.855 23.525 1.00 . A A . 384 GLY H 1 1 4 6494 1 1 107 GLY HA2 H 167.718 8.975 23.220 1.00 . A A . 384 GLY HA2 1 1 4 6495 1 1 107 GLY HA3 H 169.118 9.764 23.932 1.00 . A A . 384 GLY HA3 1 1 4 6496 1 1 107 GLY N N 167.603 11.039 23.331 1.00 . A A . 384 GLY N 1 1 4 6497 1 1 107 GLY O O 166.368 9.003 25.407 1.00 . A A . 384 GLY O 1 1 4 6498 1 1 108 GLY C C 168.955 9.393 28.605 1.00 . A A . 385 GLY C 1 1 4 6499 1 1 108 GLY CA C 167.806 9.665 27.654 1.00 . A A . 385 GLY CA 1 1 4 6500 1 1 108 GLY H H 169.127 10.269 26.114 1.00 . A A . 385 GLY H 1 1 4 6501 1 1 108 GLY HA2 H 167.281 10.550 27.985 1.00 . A A . 385 GLY HA2 1 1 4 6502 1 1 108 GLY HA3 H 167.125 8.827 27.679 1.00 . A A . 385 GLY HA3 1 1 4 6503 1 1 108 GLY N N 168.250 9.867 26.287 1.00 . A A . 385 GLY N 1 1 4 6504 1 1 108 GLY O O 169.368 8.219 28.716 1.00 . A A . 385 GLY O 1 1 5 6505 1 1 1 GLU C C 172.776 12.506 16.849 1.00 . A A . 278 GLU C 1 1 5 6506 1 1 1 GLU CA C 173.940 12.539 17.835 1.00 . A A . 278 GLU CA 1 1 5 6507 1 1 1 GLU CB C 173.428 12.352 19.266 1.00 . A A . 278 GLU CB 1 1 5 6508 1 1 1 GLU CD C 171.643 14.139 19.300 1.00 . A A . 278 GLU CD 1 1 5 6509 1 1 1 GLU CG C 172.933 13.635 19.915 1.00 . A A . 278 GLU CG 1 1 5 6510 1 1 1 GLU H1 H 175.151 13.868 16.832 1.00 . A A . 278 GLU H1 1 1 5 6511 1 1 1 GLU H2 H 175.364 13.851 18.532 1.00 . A A . 278 GLU H2 1 1 5 6512 1 1 1 GLU H3 H 173.979 14.598 17.850 1.00 . A A . 278 GLU H3 1 1 5 6513 1 1 1 GLU HA H 174.625 11.741 17.595 1.00 . A A . 278 GLU HA 1 1 5 6514 1 1 1 GLU HB2 H 172.614 11.644 19.254 1.00 . A A . 278 GLU HB2 1 1 5 6515 1 1 1 GLU HB3 H 174.230 11.954 19.871 1.00 . A A . 278 GLU HB3 1 1 5 6516 1 1 1 GLU HG2 H 172.765 13.451 20.966 1.00 . A A . 278 GLU HG2 1 1 5 6517 1 1 1 GLU HG3 H 173.691 14.396 19.803 1.00 . A A . 278 GLU HG3 1 1 5 6518 1 1 1 GLU N N 174.675 13.830 17.755 1.00 . A A . 278 GLU N 1 1 5 6519 1 1 1 GLU O O 172.549 13.467 16.116 1.00 . A A . 278 GLU O 1 1 5 6520 1 1 1 GLU OE1 O 171.686 14.641 18.157 1.00 . A A . 278 GLU OE1 1 1 5 6521 1 1 1 GLU OE2 O 170.590 14.034 19.963 1.00 . A A . 278 GLU OE2 1 1 5 6522 1 1 2 GLN C C 171.080 11.910 14.617 1.00 . A A . 279 GLN C 1 1 5 6523 1 1 2 GLN CA C 170.896 11.192 15.954 1.00 . A A . 279 GLN CA 1 1 5 6524 1 1 2 GLN CB C 169.607 11.663 16.634 1.00 . A A . 279 GLN CB 1 1 5 6525 1 1 2 GLN CD C 168.384 13.872 16.545 1.00 . A A . 279 GLN CD 1 1 5 6526 1 1 2 GLN CG C 169.615 13.131 17.029 1.00 . A A . 279 GLN CG 1 1 5 6527 1 1 2 GLN H H 172.295 10.663 17.457 1.00 . A A . 279 GLN H 1 1 5 6528 1 1 2 GLN HA H 170.815 10.133 15.762 1.00 . A A . 279 GLN HA 1 1 5 6529 1 1 2 GLN HB2 H 168.780 11.498 15.959 1.00 . A A . 279 GLN HB2 1 1 5 6530 1 1 2 GLN HB3 H 169.451 11.074 17.527 1.00 . A A . 279 GLN HB3 1 1 5 6531 1 1 2 GLN HE21 H 168.589 13.075 14.733 1.00 . A A . 279 GLN HE21 1 1 5 6532 1 1 2 GLN HE22 H 167.244 14.148 14.939 1.00 . A A . 279 GLN HE22 1 1 5 6533 1 1 2 GLN HG2 H 169.659 13.201 18.105 1.00 . A A . 279 GLN HG2 1 1 5 6534 1 1 2 GLN HG3 H 170.489 13.600 16.603 1.00 . A A . 279 GLN HG3 1 1 5 6535 1 1 2 GLN N N 172.048 11.386 16.844 1.00 . A A . 279 GLN N 1 1 5 6536 1 1 2 GLN NE2 N 168.038 13.679 15.279 1.00 . A A . 279 GLN NE2 1 1 5 6537 1 1 2 GLN O O 170.734 13.083 14.478 1.00 . A A . 279 GLN O 1 1 5 6538 1 1 2 GLN OE1 O 167.753 14.609 17.301 1.00 . A A . 279 GLN OE1 1 1 5 6539 1 1 3 ASP C C 170.692 11.455 11.375 1.00 . A A . 280 ASP C 1 1 5 6540 1 1 3 ASP CA C 171.855 11.761 12.315 1.00 . A A . 280 ASP CA 1 1 5 6541 1 1 3 ASP CB C 173.158 11.217 11.727 1.00 . A A . 280 ASP CB 1 1 5 6542 1 1 3 ASP CG C 173.600 11.977 10.492 1.00 . A A . 280 ASP CG 1 1 5 6543 1 1 3 ASP H H 171.879 10.264 13.811 1.00 . A A . 280 ASP H 1 1 5 6544 1 1 3 ASP HA H 171.941 12.831 12.423 1.00 . A A . 280 ASP HA 1 1 5 6545 1 1 3 ASP HB2 H 173.939 11.288 12.469 1.00 . A A . 280 ASP HB2 1 1 5 6546 1 1 3 ASP HB3 H 173.017 10.179 11.456 1.00 . A A . 280 ASP HB3 1 1 5 6547 1 1 3 ASP N N 171.625 11.194 13.638 1.00 . A A . 280 ASP N 1 1 5 6548 1 1 3 ASP O O 170.896 11.105 10.212 1.00 . A A . 280 ASP O 1 1 5 6549 1 1 3 ASP OD1 O 173.684 13.222 10.561 1.00 . A A . 280 ASP OD1 1 1 5 6550 1 1 3 ASP OD2 O 173.860 11.330 9.456 1.00 . A A . 280 ASP OD2 1 1 5 6551 1 1 4 ASN C C 167.711 12.627 10.520 1.00 . A A . 281 ASN C 1 1 5 6552 1 1 4 ASN CA C 168.280 11.329 11.085 1.00 . A A . 281 ASN CA 1 1 5 6553 1 1 4 ASN CB C 167.223 10.614 11.927 1.00 . A A . 281 ASN CB 1 1 5 6554 1 1 4 ASN CG C 167.770 9.377 12.612 1.00 . A A . 281 ASN CG 1 1 5 6555 1 1 4 ASN H H 169.371 11.872 12.816 1.00 . A A . 281 ASN H 1 1 5 6556 1 1 4 ASN HA H 168.566 10.689 10.265 1.00 . A A . 281 ASN HA 1 1 5 6557 1 1 4 ASN HB2 H 166.855 11.289 12.686 1.00 . A A . 281 ASN HB2 1 1 5 6558 1 1 4 ASN HB3 H 166.403 10.317 11.289 1.00 . A A . 281 ASN HB3 1 1 5 6559 1 1 4 ASN HD21 H 168.582 8.764 10.901 1.00 . A A . 281 ASN HD21 1 1 5 6560 1 1 4 ASN HD22 H 168.830 7.728 12.270 1.00 . A A . 281 ASN HD22 1 1 5 6561 1 1 4 ASN N N 169.472 11.590 11.883 1.00 . A A . 281 ASN N 1 1 5 6562 1 1 4 ASN ND2 N 168.464 8.539 11.852 1.00 . A A . 281 ASN ND2 1 1 5 6563 1 1 4 ASN O O 166.589 13.020 10.841 1.00 . A A . 281 ASN O 1 1 5 6564 1 1 4 ASN OD1 O 167.571 9.177 13.811 1.00 . A A . 281 ASN OD1 1 1 5 6565 1 1 5 SER C C 167.359 14.288 7.738 1.00 . A A . 282 SER C 1 1 5 6566 1 1 5 SER CA C 168.072 14.543 9.061 1.00 . A A . 282 SER CA 1 1 5 6567 1 1 5 SER CB C 169.279 15.454 8.835 1.00 . A A . 282 SER CB 1 1 5 6568 1 1 5 SER H H 169.378 12.925 9.457 1.00 . A A . 282 SER H 1 1 5 6569 1 1 5 SER HA H 167.386 15.030 9.739 1.00 . A A . 282 SER HA 1 1 5 6570 1 1 5 SER HB2 H 169.116 16.054 7.952 1.00 . A A . 282 SER HB2 1 1 5 6571 1 1 5 SER HB3 H 169.403 16.102 9.690 1.00 . A A . 282 SER HB3 1 1 5 6572 1 1 5 SER HG H 170.546 14.440 7.737 1.00 . A A . 282 SER HG 1 1 5 6573 1 1 5 SER N N 168.495 13.288 9.673 1.00 . A A . 282 SER N 1 1 5 6574 1 1 5 SER O O 166.350 14.922 7.431 1.00 . A A . 282 SER O 1 1 5 6575 1 1 5 SER OG O 170.464 14.698 8.658 1.00 . A A . 282 SER OG 1 1 5 6576 1 1 6 ASP C C 167.036 11.508 5.571 1.00 . A A . 283 ASP C 1 1 5 6577 1 1 6 ASP CA C 167.303 13.009 5.668 1.00 . A A . 283 ASP CA 1 1 5 6578 1 1 6 ASP CB C 168.224 13.449 4.531 1.00 . A A . 283 ASP CB 1 1 5 6579 1 1 6 ASP CG C 169.565 12.742 4.564 1.00 . A A . 283 ASP CG 1 1 5 6580 1 1 6 ASP H H 168.691 12.879 7.257 1.00 . A A . 283 ASP H 1 1 5 6581 1 1 6 ASP HA H 166.364 13.532 5.584 1.00 . A A . 283 ASP HA 1 1 5 6582 1 1 6 ASP HB2 H 167.748 13.231 3.585 1.00 . A A . 283 ASP HB2 1 1 5 6583 1 1 6 ASP HB3 H 168.395 14.512 4.606 1.00 . A A . 283 ASP HB3 1 1 5 6584 1 1 6 ASP N N 167.889 13.351 6.957 1.00 . A A . 283 ASP N 1 1 5 6585 1 1 6 ASP O O 166.844 10.973 4.481 1.00 . A A . 283 ASP O 1 1 5 6586 1 1 6 ASP OD1 O 169.640 11.587 4.093 1.00 . A A . 283 ASP OD1 1 1 5 6587 1 1 6 ASP OD2 O 170.540 13.343 5.064 1.00 . A A . 283 ASP OD2 1 1 5 6588 1 1 7 ASN C C 165.284 9.112 6.858 1.00 . A A . 284 ASN C 1 1 5 6589 1 1 7 ASN CA C 166.777 9.401 6.759 1.00 . A A . 284 ASN CA 1 1 5 6590 1 1 7 ASN CB C 167.514 8.769 7.943 1.00 . A A . 284 ASN CB 1 1 5 6591 1 1 7 ASN CG C 169.017 8.947 7.856 1.00 . A A . 284 ASN CG 1 1 5 6592 1 1 7 ASN H H 167.180 11.315 7.559 1.00 . A A . 284 ASN H 1 1 5 6593 1 1 7 ASN HA H 167.153 8.973 5.841 1.00 . A A . 284 ASN HA 1 1 5 6594 1 1 7 ASN HB2 H 167.168 9.226 8.858 1.00 . A A . 284 ASN HB2 1 1 5 6595 1 1 7 ASN HB3 H 167.295 7.711 7.970 1.00 . A A . 284 ASN HB3 1 1 5 6596 1 1 7 ASN HD21 H 169.051 8.011 6.101 1.00 . A A . 284 ASN HD21 1 1 5 6597 1 1 7 ASN HD22 H 170.585 8.558 6.694 1.00 . A A . 284 ASN HD22 1 1 5 6598 1 1 7 ASN N N 167.023 10.836 6.719 1.00 . A A . 284 ASN N 1 1 5 6599 1 1 7 ASN ND2 N 169.610 8.457 6.775 1.00 . A A . 284 ASN ND2 1 1 5 6600 1 1 7 ASN O O 164.562 9.778 7.597 1.00 . A A . 284 ASN O 1 1 5 6601 1 1 7 ASN OD1 O 169.639 9.521 8.750 1.00 . A A . 284 ASN OD1 1 1 5 6602 1 1 8 ASN C C 163.167 6.753 4.937 1.00 . A A . 285 ASN C 1 1 5 6603 1 1 8 ASN CA C 163.427 7.718 6.088 1.00 . A A . 285 ASN CA 1 1 5 6604 1 1 8 ASN CB C 162.512 8.941 5.952 1.00 . A A . 285 ASN CB 1 1 5 6605 1 1 8 ASN CG C 162.900 9.825 4.783 1.00 . A A . 285 ASN CG 1 1 5 6606 1 1 8 ASN H H 165.469 7.629 5.537 1.00 . A A . 285 ASN H 1 1 5 6607 1 1 8 ASN HA H 163.213 7.216 7.022 1.00 . A A . 285 ASN HA 1 1 5 6608 1 1 8 ASN HB2 H 161.498 8.607 5.804 1.00 . A A . 285 ASN HB2 1 1 5 6609 1 1 8 ASN HB3 H 162.565 9.527 6.857 1.00 . A A . 285 ASN HB3 1 1 5 6610 1 1 8 ASN HD21 H 163.938 11.015 5.994 1.00 . A A . 285 ASN HD21 1 1 5 6611 1 1 8 ASN HD22 H 163.933 11.462 4.320 1.00 . A A . 285 ASN HD22 1 1 5 6612 1 1 8 ASN N N 164.835 8.115 6.102 1.00 . A A . 285 ASN N 1 1 5 6613 1 1 8 ASN ND2 N 163.666 10.873 5.060 1.00 . A A . 285 ASN ND2 1 1 5 6614 1 1 8 ASN O O 162.327 5.860 5.038 1.00 . A A . 285 ASN O 1 1 5 6615 1 1 8 ASN OD1 O 162.512 9.570 3.643 1.00 . A A . 285 ASN OD1 1 1 5 6616 1 1 9 THR C C 164.932 5.118 2.579 1.00 . A A . 286 THR C 1 1 5 6617 1 1 9 THR CA C 163.758 6.084 2.674 1.00 . A A . 286 THR CA 1 1 5 6618 1 1 9 THR CB C 163.673 6.931 1.402 1.00 . A A . 286 THR CB 1 1 5 6619 1 1 9 THR CG2 C 163.602 6.106 0.133 1.00 . A A . 286 THR CG2 1 1 5 6620 1 1 9 THR H H 164.557 7.668 3.828 1.00 . A A . 286 THR H 1 1 5 6621 1 1 9 THR HA H 162.846 5.517 2.782 1.00 . A A . 286 THR HA 1 1 5 6622 1 1 9 THR HB H 164.550 7.558 1.339 1.00 . A A . 286 THR HB 1 1 5 6623 1 1 9 THR HG1 H 162.592 8.368 2.180 1.00 . A A . 286 THR HG1 1 1 5 6624 1 1 9 THR HG21 H 163.647 6.760 -0.726 1.00 . A A . 286 THR HG21 1 1 5 6625 1 1 9 THR HG22 H 162.674 5.552 0.116 1.00 . A A . 286 THR HG22 1 1 5 6626 1 1 9 THR HG23 H 164.433 5.417 0.106 1.00 . A A . 286 THR HG23 1 1 5 6627 1 1 9 THR N N 163.899 6.939 3.844 1.00 . A A . 286 THR N 1 1 5 6628 1 1 9 THR O O 165.985 5.458 2.045 1.00 . A A . 286 THR O 1 1 5 6629 1 1 9 THR OG1 O 162.531 7.769 1.432 1.00 . A A . 286 THR OG1 1 1 5 6630 1 1 10 ILE C C 165.769 2.112 1.777 1.00 . A A . 287 ILE C 1 1 5 6631 1 1 10 ILE CA C 165.795 2.903 3.077 1.00 . A A . 287 ILE CA 1 1 5 6632 1 1 10 ILE CB C 165.670 1.927 4.263 1.00 . A A . 287 ILE CB 1 1 5 6633 1 1 10 ILE CD1 C 164.236 0.052 5.210 1.00 . A A . 287 ILE CD1 1 1 5 6634 1 1 10 ILE CG1 C 164.346 1.165 4.192 1.00 . A A . 287 ILE CG1 1 1 5 6635 1 1 10 ILE CG2 C 165.786 2.678 5.580 1.00 . A A . 287 ILE CG2 1 1 5 6636 1 1 10 ILE H H 163.881 3.694 3.514 1.00 . A A . 287 ILE H 1 1 5 6637 1 1 10 ILE HA H 166.746 3.412 3.157 1.00 . A A . 287 ILE HA 1 1 5 6638 1 1 10 ILE HB H 166.486 1.222 4.207 1.00 . A A . 287 ILE HB 1 1 5 6639 1 1 10 ILE HD11 H 163.217 -0.017 5.560 1.00 . A A . 287 ILE HD11 1 1 5 6640 1 1 10 ILE HD12 H 164.889 0.261 6.045 1.00 . A A . 287 ILE HD12 1 1 5 6641 1 1 10 ILE HD13 H 164.522 -0.883 4.754 1.00 . A A . 287 ILE HD13 1 1 5 6642 1 1 10 ILE HG12 H 163.533 1.853 4.363 1.00 . A A . 287 ILE HG12 1 1 5 6643 1 1 10 ILE HG13 H 164.243 0.728 3.208 1.00 . A A . 287 ILE HG13 1 1 5 6644 1 1 10 ILE HG21 H 164.798 2.907 5.951 1.00 . A A . 287 ILE HG21 1 1 5 6645 1 1 10 ILE HG22 H 166.335 3.594 5.426 1.00 . A A . 287 ILE HG22 1 1 5 6646 1 1 10 ILE HG23 H 166.307 2.063 6.301 1.00 . A A . 287 ILE HG23 1 1 5 6647 1 1 10 ILE N N 164.744 3.911 3.100 1.00 . A A . 287 ILE N 1 1 5 6648 1 1 10 ILE O O 164.816 2.203 1.002 1.00 . A A . 287 ILE O 1 1 5 6649 1 1 11 PHE C C 167.054 -0.945 0.656 1.00 . A A . 288 PHE C 1 1 5 6650 1 1 11 PHE CA C 166.924 0.538 0.331 1.00 . A A . 288 PHE CA 1 1 5 6651 1 1 11 PHE CB C 168.128 0.986 -0.501 1.00 . A A . 288 PHE CB 1 1 5 6652 1 1 11 PHE CD1 C 168.828 3.294 0.190 1.00 . A A . 288 PHE CD1 1 1 5 6653 1 1 11 PHE CD2 C 167.622 3.039 -1.851 1.00 . A A . 288 PHE CD2 1 1 5 6654 1 1 11 PHE CE1 C 168.892 4.659 -0.015 1.00 . A A . 288 PHE CE1 1 1 5 6655 1 1 11 PHE CE2 C 167.682 4.403 -2.062 1.00 . A A . 288 PHE CE2 1 1 5 6656 1 1 11 PHE CG C 168.193 2.470 -0.725 1.00 . A A . 288 PHE CG 1 1 5 6657 1 1 11 PHE CZ C 168.318 5.215 -1.141 1.00 . A A . 288 PHE CZ 1 1 5 6658 1 1 11 PHE H H 167.551 1.315 2.196 1.00 . A A . 288 PHE H 1 1 5 6659 1 1 11 PHE HA H 166.025 0.692 -0.245 1.00 . A A . 288 PHE HA 1 1 5 6660 1 1 11 PHE HB2 H 169.036 0.687 0.002 1.00 . A A . 288 PHE HB2 1 1 5 6661 1 1 11 PHE HB3 H 168.085 0.504 -1.468 1.00 . A A . 288 PHE HB3 1 1 5 6662 1 1 11 PHE HD1 H 169.277 2.861 1.072 1.00 . A A . 288 PHE HD1 1 1 5 6663 1 1 11 PHE HD2 H 167.126 2.405 -2.571 1.00 . A A . 288 PHE HD2 1 1 5 6664 1 1 11 PHE HE1 H 169.390 5.292 0.706 1.00 . A A . 288 PHE HE1 1 1 5 6665 1 1 11 PHE HE2 H 167.233 4.834 -2.943 1.00 . A A . 288 PHE HE2 1 1 5 6666 1 1 11 PHE HZ H 168.367 6.281 -1.304 1.00 . A A . 288 PHE HZ 1 1 5 6667 1 1 11 PHE N N 166.823 1.340 1.542 1.00 . A A . 288 PHE N 1 1 5 6668 1 1 11 PHE O O 167.962 -1.357 1.382 1.00 . A A . 288 PHE O 1 1 5 6669 1 1 12 VAL C C 166.564 -3.886 -0.993 1.00 . A A . 289 VAL C 1 1 5 6670 1 1 12 VAL CA C 166.161 -3.188 0.299 1.00 . A A . 289 VAL CA 1 1 5 6671 1 1 12 VAL CB C 164.781 -3.730 0.744 1.00 . A A . 289 VAL CB 1 1 5 6672 1 1 12 VAL CG1 C 164.955 -4.948 1.641 1.00 . A A . 289 VAL CG1 1 1 5 6673 1 1 12 VAL CG2 C 163.973 -2.651 1.454 1.00 . A A . 289 VAL CG2 1 1 5 6674 1 1 12 VAL H H 165.456 -1.345 -0.478 1.00 . A A . 289 VAL H 1 1 5 6675 1 1 12 VAL HA H 166.886 -3.417 1.067 1.00 . A A . 289 VAL HA 1 1 5 6676 1 1 12 VAL HB H 164.236 -4.039 -0.139 1.00 . A A . 289 VAL HB 1 1 5 6677 1 1 12 VAL HG11 H 164.721 -5.842 1.081 1.00 . A A . 289 VAL HG11 1 1 5 6678 1 1 12 VAL HG12 H 164.289 -4.872 2.488 1.00 . A A . 289 VAL HG12 1 1 5 6679 1 1 12 VAL HG13 H 165.976 -4.999 1.989 1.00 . A A . 289 VAL HG13 1 1 5 6680 1 1 12 VAL HG21 H 163.728 -1.867 0.752 1.00 . A A . 289 VAL HG21 1 1 5 6681 1 1 12 VAL HG22 H 164.556 -2.238 2.263 1.00 . A A . 289 VAL HG22 1 1 5 6682 1 1 12 VAL HG23 H 163.064 -3.081 1.846 1.00 . A A . 289 VAL HG23 1 1 5 6683 1 1 12 VAL N N 166.145 -1.741 0.098 1.00 . A A . 289 VAL N 1 1 5 6684 1 1 12 VAL O O 165.848 -3.818 -1.992 1.00 . A A . 289 VAL O 1 1 5 6685 1 1 13 GLN C C 168.300 -6.743 -1.924 1.00 . A A . 290 GLN C 1 1 5 6686 1 1 13 GLN CA C 168.210 -5.240 -2.166 1.00 . A A . 290 GLN CA 1 1 5 6687 1 1 13 GLN CB C 169.588 -4.700 -2.585 1.00 . A A . 290 GLN CB 1 1 5 6688 1 1 13 GLN CD C 169.396 -2.168 -2.619 1.00 . A A . 290 GLN CD 1 1 5 6689 1 1 13 GLN CG C 169.983 -3.384 -1.923 1.00 . A A . 290 GLN CG 1 1 5 6690 1 1 13 GLN H H 168.252 -4.561 -0.157 1.00 . A A . 290 GLN H 1 1 5 6691 1 1 13 GLN HA H 167.509 -5.056 -2.965 1.00 . A A . 290 GLN HA 1 1 5 6692 1 1 13 GLN HB2 H 170.338 -5.436 -2.337 1.00 . A A . 290 GLN HB2 1 1 5 6693 1 1 13 GLN HB3 H 169.589 -4.553 -3.654 1.00 . A A . 290 GLN HB3 1 1 5 6694 1 1 13 GLN HE21 H 167.698 -3.140 -2.970 1.00 . A A . 290 GLN HE21 1 1 5 6695 1 1 13 GLN HE22 H 167.759 -1.514 -3.537 1.00 . A A . 290 GLN HE22 1 1 5 6696 1 1 13 GLN HG2 H 169.643 -3.390 -0.900 1.00 . A A . 290 GLN HG2 1 1 5 6697 1 1 13 GLN HG3 H 171.060 -3.302 -1.940 1.00 . A A . 290 GLN HG3 1 1 5 6698 1 1 13 GLN N N 167.718 -4.546 -0.977 1.00 . A A . 290 GLN N 1 1 5 6699 1 1 13 GLN NE2 N 168.160 -2.288 -3.090 1.00 . A A . 290 GLN NE2 1 1 5 6700 1 1 13 GLN O O 168.865 -7.184 -0.924 1.00 . A A . 290 GLN O 1 1 5 6701 1 1 13 GLN OE1 O 170.049 -1.132 -2.733 1.00 . A A . 290 GLN OE1 1 1 5 6702 1 1 14 GLY C C 166.423 -9.608 -2.847 1.00 . A A . 291 GLY C 1 1 5 6703 1 1 14 GLY CA C 167.790 -8.970 -2.711 1.00 . A A . 291 GLY CA 1 1 5 6704 1 1 14 GLY H H 167.313 -7.125 -3.631 1.00 . A A . 291 GLY H 1 1 5 6705 1 1 14 GLY HA2 H 168.439 -9.374 -3.474 1.00 . A A . 291 GLY HA2 1 1 5 6706 1 1 14 GLY HA3 H 168.195 -9.217 -1.742 1.00 . A A . 291 GLY HA3 1 1 5 6707 1 1 14 GLY N N 167.748 -7.527 -2.848 1.00 . A A . 291 GLY N 1 1 5 6708 1 1 14 GLY O O 166.210 -10.736 -2.400 1.00 . A A . 291 GLY O 1 1 5 6709 1 1 15 LEU C C 164.177 -10.585 -4.633 1.00 . A A . 292 LEU C 1 1 5 6710 1 1 15 LEU CA C 164.150 -9.395 -3.670 1.00 . A A . 292 LEU CA 1 1 5 6711 1 1 15 LEU CB C 163.252 -8.267 -4.201 1.00 . A A . 292 LEU CB 1 1 5 6712 1 1 15 LEU CD1 C 162.217 -6.009 -3.857 1.00 . A A . 292 LEU CD1 1 1 5 6713 1 1 15 LEU CD2 C 163.367 -7.143 -1.945 1.00 . A A . 292 LEU CD2 1 1 5 6714 1 1 15 LEU CG C 163.357 -6.932 -3.454 1.00 . A A . 292 LEU CG 1 1 5 6715 1 1 15 LEU H H 165.724 -8.004 -3.812 1.00 . A A . 292 LEU H 1 1 5 6716 1 1 15 LEU HA H 163.774 -9.729 -2.715 1.00 . A A . 292 LEU HA 1 1 5 6717 1 1 15 LEU HB2 H 163.511 -8.089 -5.233 1.00 . A A . 292 LEU HB2 1 1 5 6718 1 1 15 LEU HB3 H 162.228 -8.599 -4.161 1.00 . A A . 292 LEU HB3 1 1 5 6719 1 1 15 LEU HD11 H 162.484 -4.987 -3.630 1.00 . A A . 292 LEU HD11 1 1 5 6720 1 1 15 LEU HD12 H 161.325 -6.277 -3.310 1.00 . A A . 292 LEU HD12 1 1 5 6721 1 1 15 LEU HD13 H 162.033 -6.105 -4.916 1.00 . A A . 292 LEU HD13 1 1 5 6722 1 1 15 LEU HD21 H 164.318 -6.826 -1.543 1.00 . A A . 292 LEU HD21 1 1 5 6723 1 1 15 LEU HD22 H 163.214 -8.187 -1.724 1.00 . A A . 292 LEU HD22 1 1 5 6724 1 1 15 LEU HD23 H 162.576 -6.561 -1.495 1.00 . A A . 292 LEU HD23 1 1 5 6725 1 1 15 LEU HG H 164.285 -6.449 -3.730 1.00 . A A . 292 LEU HG 1 1 5 6726 1 1 15 LEU N N 165.496 -8.890 -3.470 1.00 . A A . 292 LEU N 1 1 5 6727 1 1 15 LEU O O 164.574 -11.686 -4.254 1.00 . A A . 292 LEU O 1 1 5 6728 1 1 16 GLY C C 162.416 -11.683 -7.467 1.00 . A A . 293 GLY C 1 1 5 6729 1 1 16 GLY CA C 163.782 -11.422 -6.868 1.00 . A A . 293 GLY CA 1 1 5 6730 1 1 16 GLY H H 163.477 -9.464 -6.130 1.00 . A A . 293 GLY H 1 1 5 6731 1 1 16 GLY HA2 H 164.464 -11.153 -7.661 1.00 . A A . 293 GLY HA2 1 1 5 6732 1 1 16 GLY HA3 H 164.135 -12.330 -6.400 1.00 . A A . 293 GLY HA3 1 1 5 6733 1 1 16 GLY N N 163.773 -10.358 -5.879 1.00 . A A . 293 GLY N 1 1 5 6734 1 1 16 GLY O O 162.148 -11.306 -8.608 1.00 . A A . 293 GLY O 1 1 5 6735 1 1 17 GLU C C 159.169 -12.063 -6.201 1.00 . A A . 294 GLU C 1 1 5 6736 1 1 17 GLU CA C 160.206 -12.648 -7.150 1.00 . A A . 294 GLU CA 1 1 5 6737 1 1 17 GLU CB C 160.022 -14.163 -7.253 1.00 . A A . 294 GLU CB 1 1 5 6738 1 1 17 GLU CD C 158.546 -15.996 -8.167 1.00 . A A . 294 GLU CD 1 1 5 6739 1 1 17 GLU CG C 159.066 -14.585 -8.357 1.00 . A A . 294 GLU CG 1 1 5 6740 1 1 17 GLU H H 161.830 -12.601 -5.800 1.00 . A A . 294 GLU H 1 1 5 6741 1 1 17 GLU HA H 160.073 -12.209 -8.126 1.00 . A A . 294 GLU HA 1 1 5 6742 1 1 17 GLU HB2 H 160.983 -14.618 -7.445 1.00 . A A . 294 GLU HB2 1 1 5 6743 1 1 17 GLU HB3 H 159.639 -14.532 -6.313 1.00 . A A . 294 GLU HB3 1 1 5 6744 1 1 17 GLU HG2 H 158.227 -13.906 -8.366 1.00 . A A . 294 GLU HG2 1 1 5 6745 1 1 17 GLU HG3 H 159.584 -14.530 -9.303 1.00 . A A . 294 GLU HG3 1 1 5 6746 1 1 17 GLU N N 161.553 -12.330 -6.696 1.00 . A A . 294 GLU N 1 1 5 6747 1 1 17 GLU O O 158.112 -12.651 -5.976 1.00 . A A . 294 GLU O 1 1 5 6748 1 1 17 GLU OE1 O 157.802 -16.229 -7.192 1.00 . A A . 294 GLU OE1 1 1 5 6749 1 1 17 GLU OE2 O 158.882 -16.868 -8.996 1.00 . A A . 294 GLU OE2 1 1 5 6750 1 1 18 ASN C C 158.676 -8.717 -4.877 1.00 . A A . 295 ASN C 1 1 5 6751 1 1 18 ASN CA C 158.585 -10.229 -4.718 1.00 . A A . 295 ASN CA 1 1 5 6752 1 1 18 ASN CB C 158.925 -10.625 -3.281 1.00 . A A . 295 ASN CB 1 1 5 6753 1 1 18 ASN CG C 160.336 -10.233 -2.884 1.00 . A A . 295 ASN CG 1 1 5 6754 1 1 18 ASN H H 160.341 -10.482 -5.863 1.00 . A A . 295 ASN H 1 1 5 6755 1 1 18 ASN HA H 157.578 -10.546 -4.941 1.00 . A A . 295 ASN HA 1 1 5 6756 1 1 18 ASN HB2 H 158.238 -10.136 -2.609 1.00 . A A . 295 ASN HB2 1 1 5 6757 1 1 18 ASN HB3 H 158.828 -11.694 -3.177 1.00 . A A . 295 ASN HB3 1 1 5 6758 1 1 18 ASN HD21 H 159.812 -8.317 -2.809 1.00 . A A . 295 ASN HD21 1 1 5 6759 1 1 18 ASN HD22 H 161.462 -8.660 -2.428 1.00 . A A . 295 ASN HD22 1 1 5 6760 1 1 18 ASN N N 159.483 -10.899 -5.646 1.00 . A A . 295 ASN N 1 1 5 6761 1 1 18 ASN ND2 N 160.559 -8.939 -2.688 1.00 . A A . 295 ASN ND2 1 1 5 6762 1 1 18 ASN O O 158.493 -7.970 -3.915 1.00 . A A . 295 ASN O 1 1 5 6763 1 1 18 ASN OD1 O 161.215 -11.085 -2.756 1.00 . A A . 295 ASN OD1 1 1 5 6764 1 1 19 VAL C C 157.727 -6.166 -6.424 1.00 . A A . 296 VAL C 1 1 5 6765 1 1 19 VAL CA C 159.090 -6.848 -6.371 1.00 . A A . 296 VAL CA 1 1 5 6766 1 1 19 VAL CB C 159.827 -6.590 -7.697 1.00 . A A . 296 VAL CB 1 1 5 6767 1 1 19 VAL CG1 C 160.389 -5.177 -7.724 1.00 . A A . 296 VAL CG1 1 1 5 6768 1 1 19 VAL CG2 C 160.932 -7.615 -7.915 1.00 . A A . 296 VAL CG2 1 1 5 6769 1 1 19 VAL H H 159.106 -8.917 -6.818 1.00 . A A . 296 VAL H 1 1 5 6770 1 1 19 VAL HA H 159.669 -6.406 -5.577 1.00 . A A . 296 VAL HA 1 1 5 6771 1 1 19 VAL HB H 159.115 -6.683 -8.499 1.00 . A A . 296 VAL HB 1 1 5 6772 1 1 19 VAL HG11 H 159.892 -4.579 -6.975 1.00 . A A . 296 VAL HG11 1 1 5 6773 1 1 19 VAL HG12 H 160.226 -4.743 -8.698 1.00 . A A . 296 VAL HG12 1 1 5 6774 1 1 19 VAL HG13 H 161.448 -5.208 -7.515 1.00 . A A . 296 VAL HG13 1 1 5 6775 1 1 19 VAL HG21 H 160.494 -8.576 -8.144 1.00 . A A . 296 VAL HG21 1 1 5 6776 1 1 19 VAL HG22 H 161.530 -7.697 -7.018 1.00 . A A . 296 VAL HG22 1 1 5 6777 1 1 19 VAL HG23 H 161.556 -7.301 -8.736 1.00 . A A . 296 VAL HG23 1 1 5 6778 1 1 19 VAL N N 158.966 -8.272 -6.092 1.00 . A A . 296 VAL N 1 1 5 6779 1 1 19 VAL O O 157.177 -5.939 -7.502 1.00 . A A . 296 VAL O 1 1 5 6780 1 1 20 THR C C 155.859 -4.196 -3.992 1.00 . A A . 297 THR C 1 1 5 6781 1 1 20 THR CA C 155.899 -5.160 -5.173 1.00 . A A . 297 THR CA 1 1 5 6782 1 1 20 THR CB C 154.772 -6.187 -5.045 1.00 . A A . 297 THR CB 1 1 5 6783 1 1 20 THR CG2 C 154.169 -6.584 -6.376 1.00 . A A . 297 THR CG2 1 1 5 6784 1 1 20 THR H H 157.681 -6.029 -4.428 1.00 . A A . 297 THR H 1 1 5 6785 1 1 20 THR HA H 155.759 -4.598 -6.085 1.00 . A A . 297 THR HA 1 1 5 6786 1 1 20 THR HB H 153.983 -5.767 -4.436 1.00 . A A . 297 THR HB 1 1 5 6787 1 1 20 THR HG1 H 154.537 -8.023 -4.400 1.00 . A A . 297 THR HG1 1 1 5 6788 1 1 20 THR HG21 H 153.733 -5.715 -6.846 1.00 . A A . 297 THR HG21 1 1 5 6789 1 1 20 THR HG22 H 153.406 -7.330 -6.218 1.00 . A A . 297 THR HG22 1 1 5 6790 1 1 20 THR HG23 H 154.942 -6.987 -7.015 1.00 . A A . 297 THR HG23 1 1 5 6791 1 1 20 THR N N 157.191 -5.830 -5.254 1.00 . A A . 297 THR N 1 1 5 6792 1 1 20 THR O O 156.464 -4.448 -2.951 1.00 . A A . 297 THR O 1 1 5 6793 1 1 20 THR OG1 O 155.239 -7.368 -4.415 1.00 . A A . 297 THR OG1 1 1 5 6794 1 1 21 ILE C C 154.152 -2.592 -1.967 1.00 . A A . 298 ILE C 1 1 5 6795 1 1 21 ILE CA C 155.018 -2.090 -3.113 1.00 . A A . 298 ILE CA 1 1 5 6796 1 1 21 ILE CB C 154.434 -0.775 -3.658 1.00 . A A . 298 ILE CB 1 1 5 6797 1 1 21 ILE CD1 C 154.859 1.070 -5.360 1.00 . A A . 298 ILE CD1 1 1 5 6798 1 1 21 ILE CG1 C 155.239 -0.311 -4.873 1.00 . A A . 298 ILE CG1 1 1 5 6799 1 1 21 ILE CG2 C 154.425 0.295 -2.574 1.00 . A A . 298 ILE CG2 1 1 5 6800 1 1 21 ILE H H 154.677 -2.948 -5.014 1.00 . A A . 298 ILE H 1 1 5 6801 1 1 21 ILE HA H 156.008 -1.887 -2.735 1.00 . A A . 298 ILE HA 1 1 5 6802 1 1 21 ILE HB H 153.413 -0.958 -3.959 1.00 . A A . 298 ILE HB 1 1 5 6803 1 1 21 ILE HD11 H 155.465 1.328 -6.214 1.00 . A A . 298 ILE HD11 1 1 5 6804 1 1 21 ILE HD12 H 155.025 1.786 -4.569 1.00 . A A . 298 ILE HD12 1 1 5 6805 1 1 21 ILE HD13 H 153.817 1.077 -5.640 1.00 . A A . 298 ILE HD13 1 1 5 6806 1 1 21 ILE HG12 H 156.288 -0.293 -4.616 1.00 . A A . 298 ILE HG12 1 1 5 6807 1 1 21 ILE HG13 H 155.082 -1.006 -5.687 1.00 . A A . 298 ILE HG13 1 1 5 6808 1 1 21 ILE HG21 H 153.482 0.822 -2.598 1.00 . A A . 298 ILE HG21 1 1 5 6809 1 1 21 ILE HG22 H 155.230 0.991 -2.750 1.00 . A A . 298 ILE HG22 1 1 5 6810 1 1 21 ILE HG23 H 154.553 -0.169 -1.607 1.00 . A A . 298 ILE HG23 1 1 5 6811 1 1 21 ILE N N 155.140 -3.092 -4.162 1.00 . A A . 298 ILE N 1 1 5 6812 1 1 21 ILE O O 154.483 -2.404 -0.798 1.00 . A A . 298 ILE O 1 1 5 6813 1 1 22 GLU C C 152.787 -4.888 -0.522 1.00 . A A . 299 GLU C 1 1 5 6814 1 1 22 GLU CA C 152.128 -3.761 -1.305 1.00 . A A . 299 GLU CA 1 1 5 6815 1 1 22 GLU CB C 150.843 -4.262 -1.960 1.00 . A A . 299 GLU CB 1 1 5 6816 1 1 22 GLU CD C 149.798 -5.765 -3.700 1.00 . A A . 299 GLU CD 1 1 5 6817 1 1 22 GLU CG C 151.067 -5.380 -2.966 1.00 . A A . 299 GLU CG 1 1 5 6818 1 1 22 GLU H H 152.832 -3.353 -3.260 1.00 . A A . 299 GLU H 1 1 5 6819 1 1 22 GLU HA H 151.887 -2.959 -0.623 1.00 . A A . 299 GLU HA 1 1 5 6820 1 1 22 GLU HB2 H 150.181 -4.627 -1.189 1.00 . A A . 299 GLU HB2 1 1 5 6821 1 1 22 GLU HB3 H 150.369 -3.437 -2.471 1.00 . A A . 299 GLU HB3 1 1 5 6822 1 1 22 GLU HG2 H 151.799 -5.055 -3.689 1.00 . A A . 299 GLU HG2 1 1 5 6823 1 1 22 GLU HG3 H 151.440 -6.249 -2.441 1.00 . A A . 299 GLU HG3 1 1 5 6824 1 1 22 GLU N N 153.041 -3.231 -2.309 1.00 . A A . 299 GLU N 1 1 5 6825 1 1 22 GLU O O 152.635 -4.985 0.695 1.00 . A A . 299 GLU O 1 1 5 6826 1 1 22 GLU OE1 O 149.040 -4.853 -4.093 1.00 . A A . 299 GLU OE1 1 1 5 6827 1 1 22 GLU OE2 O 149.563 -6.978 -3.883 1.00 . A A . 299 GLU OE2 1 1 5 6828 1 1 23 SER C C 155.257 -6.351 0.388 1.00 . A A . 300 SER C 1 1 5 6829 1 1 23 SER CA C 154.212 -6.854 -0.599 1.00 . A A . 300 SER CA 1 1 5 6830 1 1 23 SER CB C 154.875 -7.739 -1.657 1.00 . A A . 300 SER CB 1 1 5 6831 1 1 23 SER H H 153.612 -5.605 -2.196 1.00 . A A . 300 SER H 1 1 5 6832 1 1 23 SER HA H 153.478 -7.435 -0.063 1.00 . A A . 300 SER HA 1 1 5 6833 1 1 23 SER HB2 H 154.173 -7.927 -2.455 1.00 . A A . 300 SER HB2 1 1 5 6834 1 1 23 SER HB3 H 155.744 -7.234 -2.053 1.00 . A A . 300 SER HB3 1 1 5 6835 1 1 23 SER HG H 154.508 -9.533 -0.959 1.00 . A A . 300 SER HG 1 1 5 6836 1 1 23 SER N N 153.526 -5.736 -1.230 1.00 . A A . 300 SER N 1 1 5 6837 1 1 23 SER O O 155.402 -6.890 1.489 1.00 . A A . 300 SER O 1 1 5 6838 1 1 23 SER OG O 155.279 -8.979 -1.103 1.00 . A A . 300 SER OG 1 1 5 6839 1 1 24 VAL C C 156.338 -3.940 1.982 1.00 . A A . 301 VAL C 1 1 5 6840 1 1 24 VAL CA C 156.992 -4.723 0.856 1.00 . A A . 301 VAL CA 1 1 5 6841 1 1 24 VAL CB C 157.934 -3.792 0.068 1.00 . A A . 301 VAL CB 1 1 5 6842 1 1 24 VAL CG1 C 159.050 -3.274 0.963 1.00 . A A . 301 VAL CG1 1 1 5 6843 1 1 24 VAL CG2 C 158.507 -4.515 -1.141 1.00 . A A . 301 VAL CG2 1 1 5 6844 1 1 24 VAL H H 155.803 -4.903 -0.882 1.00 . A A . 301 VAL H 1 1 5 6845 1 1 24 VAL HA H 157.576 -5.527 1.278 1.00 . A A . 301 VAL HA 1 1 5 6846 1 1 24 VAL HB H 157.363 -2.945 -0.281 1.00 . A A . 301 VAL HB 1 1 5 6847 1 1 24 VAL HG11 H 159.615 -2.524 0.433 1.00 . A A . 301 VAL HG11 1 1 5 6848 1 1 24 VAL HG12 H 159.701 -4.092 1.235 1.00 . A A . 301 VAL HG12 1 1 5 6849 1 1 24 VAL HG13 H 158.624 -2.840 1.856 1.00 . A A . 301 VAL HG13 1 1 5 6850 1 1 24 VAL HG21 H 159.481 -4.911 -0.896 1.00 . A A . 301 VAL HG21 1 1 5 6851 1 1 24 VAL HG22 H 158.598 -3.821 -1.964 1.00 . A A . 301 VAL HG22 1 1 5 6852 1 1 24 VAL HG23 H 157.850 -5.323 -1.423 1.00 . A A . 301 VAL HG23 1 1 5 6853 1 1 24 VAL N N 155.973 -5.302 -0.002 1.00 . A A . 301 VAL N 1 1 5 6854 1 1 24 VAL O O 156.762 -4.003 3.133 1.00 . A A . 301 VAL O 1 1 5 6855 1 1 25 ALA C C 153.814 -3.318 3.592 1.00 . A A . 302 ALA C 1 1 5 6856 1 1 25 ALA CA C 154.554 -2.421 2.607 1.00 . A A . 302 ALA CA 1 1 5 6857 1 1 25 ALA CB C 153.579 -1.502 1.892 1.00 . A A . 302 ALA CB 1 1 5 6858 1 1 25 ALA H H 154.995 -3.215 0.703 1.00 . A A . 302 ALA H 1 1 5 6859 1 1 25 ALA HA H 155.260 -1.812 3.148 1.00 . A A . 302 ALA HA 1 1 5 6860 1 1 25 ALA HB1 H 153.240 -1.977 0.981 1.00 . A A . 302 ALA HB1 1 1 5 6861 1 1 25 ALA HB2 H 154.069 -0.572 1.651 1.00 . A A . 302 ALA HB2 1 1 5 6862 1 1 25 ALA HB3 H 152.730 -1.309 2.531 1.00 . A A . 302 ALA HB3 1 1 5 6863 1 1 25 ALA N N 155.289 -3.212 1.636 1.00 . A A . 302 ALA N 1 1 5 6864 1 1 25 ALA O O 153.597 -2.945 4.744 1.00 . A A . 302 ALA O 1 1 5 6865 1 1 26 ASP C C 153.617 -6.117 4.985 1.00 . A A . 303 ASP C 1 1 5 6866 1 1 26 ASP CA C 152.700 -5.452 3.965 1.00 . A A . 303 ASP CA 1 1 5 6867 1 1 26 ASP CB C 152.030 -6.518 3.095 1.00 . A A . 303 ASP CB 1 1 5 6868 1 1 26 ASP CG C 151.145 -7.447 3.903 1.00 . A A . 303 ASP CG 1 1 5 6869 1 1 26 ASP H H 153.622 -4.738 2.198 1.00 . A A . 303 ASP H 1 1 5 6870 1 1 26 ASP HA H 151.936 -4.905 4.494 1.00 . A A . 303 ASP HA 1 1 5 6871 1 1 26 ASP HB2 H 151.421 -6.033 2.347 1.00 . A A . 303 ASP HB2 1 1 5 6872 1 1 26 ASP HB3 H 152.792 -7.107 2.608 1.00 . A A . 303 ASP HB3 1 1 5 6873 1 1 26 ASP N N 153.424 -4.501 3.128 1.00 . A A . 303 ASP N 1 1 5 6874 1 1 26 ASP O O 153.222 -6.341 6.131 1.00 . A A . 303 ASP O 1 1 5 6875 1 1 26 ASP OD1 O 150.642 -7.018 4.962 1.00 . A A . 303 ASP OD1 1 1 5 6876 1 1 26 ASP OD2 O 150.956 -8.606 3.476 1.00 . A A . 303 ASP OD2 1 1 5 6877 1 1 27 TYR C C 156.685 -6.088 6.174 1.00 . A A . 304 TYR C 1 1 5 6878 1 1 27 TYR CA C 155.789 -7.102 5.457 1.00 . A A . 304 TYR CA 1 1 5 6879 1 1 27 TYR CB C 156.634 -8.114 4.669 1.00 . A A . 304 TYR CB 1 1 5 6880 1 1 27 TYR CD1 C 158.361 -6.610 3.605 1.00 . A A . 304 TYR CD1 1 1 5 6881 1 1 27 TYR CD2 C 159.123 -8.364 5.025 1.00 . A A . 304 TYR CD2 1 1 5 6882 1 1 27 TYR CE1 C 159.667 -6.215 3.383 1.00 . A A . 304 TYR CE1 1 1 5 6883 1 1 27 TYR CE2 C 160.432 -7.977 4.809 1.00 . A A . 304 TYR CE2 1 1 5 6884 1 1 27 TYR CG C 158.068 -7.687 4.427 1.00 . A A . 304 TYR CG 1 1 5 6885 1 1 27 TYR CZ C 160.699 -6.903 3.987 1.00 . A A . 304 TYR CZ 1 1 5 6886 1 1 27 TYR H H 155.094 -6.256 3.640 1.00 . A A . 304 TYR H 1 1 5 6887 1 1 27 TYR HA H 155.219 -7.637 6.201 1.00 . A A . 304 TYR HA 1 1 5 6888 1 1 27 TYR HB2 H 156.658 -9.046 5.210 1.00 . A A . 304 TYR HB2 1 1 5 6889 1 1 27 TYR HB3 H 156.172 -8.277 3.706 1.00 . A A . 304 TYR HB3 1 1 5 6890 1 1 27 TYR HD1 H 157.551 -6.074 3.134 1.00 . A A . 304 TYR HD1 1 1 5 6891 1 1 27 TYR HD2 H 158.911 -9.206 5.668 1.00 . A A . 304 TYR HD2 1 1 5 6892 1 1 27 TYR HE1 H 159.874 -5.374 2.739 1.00 . A A . 304 TYR HE1 1 1 5 6893 1 1 27 TYR HE2 H 161.239 -8.516 5.283 1.00 . A A . 304 TYR HE2 1 1 5 6894 1 1 27 TYR HH H 162.564 -7.289 3.725 1.00 . A A . 304 TYR HH 1 1 5 6895 1 1 27 TYR N N 154.835 -6.446 4.568 1.00 . A A . 304 TYR N 1 1 5 6896 1 1 27 TYR O O 157.217 -6.372 7.247 1.00 . A A . 304 TYR O 1 1 5 6897 1 1 27 TYR OH O 162.001 -6.514 3.769 1.00 . A A . 304 TYR OH 1 1 5 6898 1 1 28 PHE C C 156.854 -2.866 6.957 1.00 . A A . 305 PHE C 1 1 5 6899 1 1 28 PHE CA C 157.691 -3.871 6.169 1.00 . A A . 305 PHE CA 1 1 5 6900 1 1 28 PHE CB C 158.488 -3.149 5.079 1.00 . A A . 305 PHE CB 1 1 5 6901 1 1 28 PHE CD1 C 160.211 -2.104 6.578 1.00 . A A . 305 PHE CD1 1 1 5 6902 1 1 28 PHE CD2 C 160.953 -3.349 4.683 1.00 . A A . 305 PHE CD2 1 1 5 6903 1 1 28 PHE CE1 C 161.525 -1.840 6.919 1.00 . A A . 305 PHE CE1 1 1 5 6904 1 1 28 PHE CE2 C 162.267 -3.087 5.020 1.00 . A A . 305 PHE CE2 1 1 5 6905 1 1 28 PHE CG C 159.911 -2.861 5.456 1.00 . A A . 305 PHE CG 1 1 5 6906 1 1 28 PHE CZ C 162.553 -2.332 6.140 1.00 . A A . 305 PHE CZ 1 1 5 6907 1 1 28 PHE H H 156.406 -4.741 4.724 1.00 . A A . 305 PHE H 1 1 5 6908 1 1 28 PHE HA H 158.381 -4.351 6.846 1.00 . A A . 305 PHE HA 1 1 5 6909 1 1 28 PHE HB2 H 158.503 -3.761 4.191 1.00 . A A . 305 PHE HB2 1 1 5 6910 1 1 28 PHE HB3 H 158.005 -2.208 4.855 1.00 . A A . 305 PHE HB3 1 1 5 6911 1 1 28 PHE HD1 H 159.408 -1.719 7.188 1.00 . A A . 305 PHE HD1 1 1 5 6912 1 1 28 PHE HD2 H 160.731 -3.939 3.807 1.00 . A A . 305 PHE HD2 1 1 5 6913 1 1 28 PHE HE1 H 161.746 -1.249 7.795 1.00 . A A . 305 PHE HE1 1 1 5 6914 1 1 28 PHE HE2 H 163.070 -3.474 4.409 1.00 . A A . 305 PHE HE2 1 1 5 6915 1 1 28 PHE HZ H 163.580 -2.126 6.405 1.00 . A A . 305 PHE HZ 1 1 5 6916 1 1 28 PHE N N 156.852 -4.911 5.579 1.00 . A A . 305 PHE N 1 1 5 6917 1 1 28 PHE O O 157.187 -1.682 7.019 1.00 . A A . 305 PHE O 1 1 5 6918 1 1 29 LYS C C 154.885 -2.901 9.820 1.00 . A A . 306 LYS C 1 1 5 6919 1 1 29 LYS CA C 154.894 -2.484 8.351 1.00 . A A . 306 LYS CA 1 1 5 6920 1 1 29 LYS CB C 153.469 -2.516 7.795 1.00 . A A . 306 LYS CB 1 1 5 6921 1 1 29 LYS CD C 151.609 -3.972 6.934 1.00 . A A . 306 LYS CD 1 1 5 6922 1 1 29 LYS CE C 150.426 -3.225 7.530 1.00 . A A . 306 LYS CE 1 1 5 6923 1 1 29 LYS CG C 152.832 -3.893 7.836 1.00 . A A . 306 LYS CG 1 1 5 6924 1 1 29 LYS H H 155.557 -4.294 7.480 1.00 . A A . 306 LYS H 1 1 5 6925 1 1 29 LYS HA H 155.274 -1.476 8.280 1.00 . A A . 306 LYS HA 1 1 5 6926 1 1 29 LYS HB2 H 152.855 -1.842 8.374 1.00 . A A . 306 LYS HB2 1 1 5 6927 1 1 29 LYS HB3 H 153.487 -2.179 6.770 1.00 . A A . 306 LYS HB3 1 1 5 6928 1 1 29 LYS HD2 H 151.850 -3.535 5.977 1.00 . A A . 306 LYS HD2 1 1 5 6929 1 1 29 LYS HD3 H 151.339 -5.009 6.801 1.00 . A A . 306 LYS HD3 1 1 5 6930 1 1 29 LYS HE2 H 150.610 -3.061 8.581 1.00 . A A . 306 LYS HE2 1 1 5 6931 1 1 29 LYS HE3 H 150.326 -2.274 7.030 1.00 . A A . 306 LYS HE3 1 1 5 6932 1 1 29 LYS HG2 H 153.556 -4.624 7.507 1.00 . A A . 306 LYS HG2 1 1 5 6933 1 1 29 LYS HG3 H 152.533 -4.112 8.851 1.00 . A A . 306 LYS HG3 1 1 5 6934 1 1 29 LYS HZ1 H 149.105 -4.413 6.429 1.00 . A A . 306 LYS HZ1 1 1 5 6935 1 1 29 LYS HZ2 H 148.340 -3.354 7.503 1.00 . A A . 306 LYS HZ2 1 1 5 6936 1 1 29 LYS HZ3 H 149.105 -4.745 8.088 1.00 . A A . 306 LYS HZ3 1 1 5 6937 1 1 29 LYS N N 155.770 -3.343 7.562 1.00 . A A . 306 LYS N 1 1 5 6938 1 1 29 LYS NZ N 149.156 -3.988 7.377 1.00 . A A . 306 LYS NZ 1 1 5 6939 1 1 29 LYS O O 153.998 -2.508 10.579 1.00 . A A . 306 LYS O 1 1 5 6940 1 1 30 GLN C C 156.967 -3.306 12.379 1.00 . A A . 307 GLN C 1 1 5 6941 1 1 30 GLN CA C 155.973 -4.155 11.598 1.00 . A A . 307 GLN CA 1 1 5 6942 1 1 30 GLN CB C 156.396 -5.626 11.641 1.00 . A A . 307 GLN CB 1 1 5 6943 1 1 30 GLN CD C 154.809 -7.189 12.835 1.00 . A A . 307 GLN CD 1 1 5 6944 1 1 30 GLN CG C 155.234 -6.597 11.505 1.00 . A A . 307 GLN CG 1 1 5 6945 1 1 30 GLN H H 156.555 -3.975 9.574 1.00 . A A . 307 GLN H 1 1 5 6946 1 1 30 GLN HA H 154.999 -4.055 12.050 1.00 . A A . 307 GLN HA 1 1 5 6947 1 1 30 GLN HB2 H 157.090 -5.813 10.835 1.00 . A A . 307 GLN HB2 1 1 5 6948 1 1 30 GLN HB3 H 156.889 -5.819 12.582 1.00 . A A . 307 GLN HB3 1 1 5 6949 1 1 30 GLN HE21 H 153.710 -5.576 13.226 1.00 . A A . 307 GLN HE21 1 1 5 6950 1 1 30 GLN HE22 H 153.699 -6.809 14.443 1.00 . A A . 307 GLN HE22 1 1 5 6951 1 1 30 GLN HG2 H 154.392 -6.073 11.077 1.00 . A A . 307 GLN HG2 1 1 5 6952 1 1 30 GLN HG3 H 155.529 -7.402 10.848 1.00 . A A . 307 GLN HG3 1 1 5 6953 1 1 30 GLN N N 155.874 -3.695 10.219 1.00 . A A . 307 GLN N 1 1 5 6954 1 1 30 GLN NE2 N 153.991 -6.450 13.576 1.00 . A A . 307 GLN NE2 1 1 5 6955 1 1 30 GLN O O 156.720 -2.939 13.527 1.00 . A A . 307 GLN O 1 1 5 6956 1 1 30 GLN OE1 O 155.211 -8.295 13.192 1.00 . A A . 307 GLN OE1 1 1 5 6957 1 1 31 ILE C C 158.684 -0.737 12.506 1.00 . A A . 308 ILE C 1 1 5 6958 1 1 31 ILE CA C 159.127 -2.191 12.368 1.00 . A A . 308 ILE CA 1 1 5 6959 1 1 31 ILE CB C 160.436 -2.247 11.557 1.00 . A A . 308 ILE CB 1 1 5 6960 1 1 31 ILE CD1 C 162.319 -2.509 13.237 1.00 . A A . 308 ILE CD1 1 1 5 6961 1 1 31 ILE CG1 C 161.565 -1.566 12.327 1.00 . A A . 308 ILE CG1 1 1 5 6962 1 1 31 ILE CG2 C 160.251 -1.604 10.191 1.00 . A A . 308 ILE CG2 1 1 5 6963 1 1 31 ILE H H 158.225 -3.321 10.830 1.00 . A A . 308 ILE H 1 1 5 6964 1 1 31 ILE HA H 159.319 -2.595 13.351 1.00 . A A . 308 ILE HA 1 1 5 6965 1 1 31 ILE HB H 160.692 -3.284 11.404 1.00 . A A . 308 ILE HB 1 1 5 6966 1 1 31 ILE HD11 H 161.630 -3.229 13.655 1.00 . A A . 308 ILE HD11 1 1 5 6967 1 1 31 ILE HD12 H 162.780 -1.947 14.034 1.00 . A A . 308 ILE HD12 1 1 5 6968 1 1 31 ILE HD13 H 163.079 -3.025 12.671 1.00 . A A . 308 ILE HD13 1 1 5 6969 1 1 31 ILE HG12 H 162.272 -1.146 11.625 1.00 . A A . 308 ILE HG12 1 1 5 6970 1 1 31 ILE HG13 H 161.151 -0.774 12.936 1.00 . A A . 308 ILE HG13 1 1 5 6971 1 1 31 ILE HG21 H 159.955 -0.573 10.315 1.00 . A A . 308 ILE HG21 1 1 5 6972 1 1 31 ILE HG22 H 159.483 -2.134 9.645 1.00 . A A . 308 ILE HG22 1 1 5 6973 1 1 31 ILE HG23 H 161.179 -1.649 9.641 1.00 . A A . 308 ILE HG23 1 1 5 6974 1 1 31 ILE N N 158.090 -2.998 11.743 1.00 . A A . 308 ILE N 1 1 5 6975 1 1 31 ILE O O 159.062 -0.050 13.455 1.00 . A A . 308 ILE O 1 1 5 6976 1 1 32 GLY C C 156.374 1.375 10.509 1.00 . A A . 309 GLY C 1 1 5 6977 1 1 32 GLY CA C 157.401 1.091 11.586 1.00 . A A . 309 GLY CA 1 1 5 6978 1 1 32 GLY H H 157.614 -0.871 10.820 1.00 . A A . 309 GLY H 1 1 5 6979 1 1 32 GLY HA2 H 156.956 1.281 12.551 1.00 . A A . 309 GLY HA2 1 1 5 6980 1 1 32 GLY HA3 H 158.240 1.758 11.451 1.00 . A A . 309 GLY HA3 1 1 5 6981 1 1 32 GLY N N 157.881 -0.276 11.553 1.00 . A A . 309 GLY N 1 1 5 6982 1 1 32 GLY O O 155.802 0.454 9.927 1.00 . A A . 309 GLY O 1 1 5 6983 1 1 33 ILE C C 155.845 3.466 7.937 1.00 . A A . 310 ILE C 1 1 5 6984 1 1 33 ILE CA C 155.163 3.066 9.241 1.00 . A A . 310 ILE CA 1 1 5 6985 1 1 33 ILE CB C 154.317 4.249 9.734 1.00 . A A . 310 ILE CB 1 1 5 6986 1 1 33 ILE CD1 C 153.069 5.141 11.752 1.00 . A A . 310 ILE CD1 1 1 5 6987 1 1 33 ILE CG1 C 153.983 4.071 11.212 1.00 . A A . 310 ILE CG1 1 1 5 6988 1 1 33 ILE CG2 C 153.047 4.374 8.902 1.00 . A A . 310 ILE CG2 1 1 5 6989 1 1 33 ILE H H 156.616 3.345 10.751 1.00 . A A . 310 ILE H 1 1 5 6990 1 1 33 ILE HA H 154.502 2.238 9.059 1.00 . A A . 310 ILE HA 1 1 5 6991 1 1 33 ILE HB H 154.891 5.155 9.606 1.00 . A A . 310 ILE HB 1 1 5 6992 1 1 33 ILE HD11 H 152.199 5.218 11.119 1.00 . A A . 310 ILE HD11 1 1 5 6993 1 1 33 ILE HD12 H 153.594 6.084 11.764 1.00 . A A . 310 ILE HD12 1 1 5 6994 1 1 33 ILE HD13 H 152.767 4.881 12.754 1.00 . A A . 310 ILE HD13 1 1 5 6995 1 1 33 ILE HG12 H 153.495 3.118 11.354 1.00 . A A . 310 ILE HG12 1 1 5 6996 1 1 33 ILE HG13 H 154.900 4.096 11.786 1.00 . A A . 310 ILE HG13 1 1 5 6997 1 1 33 ILE HG21 H 153.260 4.109 7.877 1.00 . A A . 310 ILE HG21 1 1 5 6998 1 1 33 ILE HG22 H 152.686 5.390 8.944 1.00 . A A . 310 ILE HG22 1 1 5 6999 1 1 33 ILE HG23 H 152.294 3.706 9.296 1.00 . A A . 310 ILE HG23 1 1 5 7000 1 1 33 ILE N N 156.133 2.656 10.248 1.00 . A A . 310 ILE N 1 1 5 7001 1 1 33 ILE O O 156.904 4.093 7.946 1.00 . A A . 310 ILE O 1 1 5 7002 1 1 34 ILE C C 155.047 4.661 4.925 1.00 . A A . 311 ILE C 1 1 5 7003 1 1 34 ILE CA C 155.772 3.450 5.508 1.00 . A A . 311 ILE CA 1 1 5 7004 1 1 34 ILE CB C 155.682 2.262 4.528 1.00 . A A . 311 ILE CB 1 1 5 7005 1 1 34 ILE CD1 C 155.328 -0.204 5.051 1.00 . A A . 311 ILE CD1 1 1 5 7006 1 1 34 ILE CG1 C 156.241 0.995 5.180 1.00 . A A . 311 ILE CG1 1 1 5 7007 1 1 34 ILE CG2 C 156.435 2.577 3.242 1.00 . A A . 311 ILE CG2 1 1 5 7008 1 1 34 ILE H H 154.380 2.622 6.871 1.00 . A A . 311 ILE H 1 1 5 7009 1 1 34 ILE HA H 156.815 3.702 5.640 1.00 . A A . 311 ILE HA 1 1 5 7010 1 1 34 ILE HB H 154.642 2.103 4.281 1.00 . A A . 311 ILE HB 1 1 5 7011 1 1 34 ILE HD11 H 154.734 -0.302 5.948 1.00 . A A . 311 ILE HD11 1 1 5 7012 1 1 34 ILE HD12 H 155.922 -1.096 4.915 1.00 . A A . 311 ILE HD12 1 1 5 7013 1 1 34 ILE HD13 H 154.676 -0.072 4.201 1.00 . A A . 311 ILE HD13 1 1 5 7014 1 1 34 ILE HG12 H 157.183 0.742 4.713 1.00 . A A . 311 ILE HG12 1 1 5 7015 1 1 34 ILE HG13 H 156.402 1.179 6.234 1.00 . A A . 311 ILE HG13 1 1 5 7016 1 1 34 ILE HG21 H 157.475 2.312 3.361 1.00 . A A . 311 ILE HG21 1 1 5 7017 1 1 34 ILE HG22 H 156.356 3.633 3.027 1.00 . A A . 311 ILE HG22 1 1 5 7018 1 1 34 ILE HG23 H 156.012 2.011 2.427 1.00 . A A . 311 ILE HG23 1 1 5 7019 1 1 34 ILE N N 155.226 3.112 6.816 1.00 . A A . 311 ILE N 1 1 5 7020 1 1 34 ILE O O 153.819 4.674 4.829 1.00 . A A . 311 ILE O 1 1 5 7021 1 1 35 LYS C C 154.251 6.662 2.898 1.00 . A A . 312 LYS C 1 1 5 7022 1 1 35 LYS CA C 155.258 6.921 4.017 1.00 . A A . 312 LYS CA 1 1 5 7023 1 1 35 LYS CB C 156.381 7.820 3.499 1.00 . A A . 312 LYS CB 1 1 5 7024 1 1 35 LYS CD C 157.628 9.754 4.518 1.00 . A A . 312 LYS CD 1 1 5 7025 1 1 35 LYS CE C 158.914 10.057 3.764 1.00 . A A . 312 LYS CE 1 1 5 7026 1 1 35 LYS CG C 157.355 8.258 4.580 1.00 . A A . 312 LYS CG 1 1 5 7027 1 1 35 LYS H H 156.784 5.613 4.684 1.00 . A A . 312 LYS H 1 1 5 7028 1 1 35 LYS HA H 154.751 7.433 4.820 1.00 . A A . 312 LYS HA 1 1 5 7029 1 1 35 LYS HB2 H 156.935 7.286 2.741 1.00 . A A . 312 LYS HB2 1 1 5 7030 1 1 35 LYS HB3 H 155.944 8.705 3.058 1.00 . A A . 312 LYS HB3 1 1 5 7031 1 1 35 LYS HD2 H 156.806 10.239 4.015 1.00 . A A . 312 LYS HD2 1 1 5 7032 1 1 35 LYS HD3 H 157.713 10.136 5.525 1.00 . A A . 312 LYS HD3 1 1 5 7033 1 1 35 LYS HE2 H 159.672 10.352 4.474 1.00 . A A . 312 LYS HE2 1 1 5 7034 1 1 35 LYS HE3 H 159.234 9.165 3.247 1.00 . A A . 312 LYS HE3 1 1 5 7035 1 1 35 LYS HG2 H 156.935 8.021 5.546 1.00 . A A . 312 LYS HG2 1 1 5 7036 1 1 35 LYS HG3 H 158.286 7.726 4.449 1.00 . A A . 312 LYS HG3 1 1 5 7037 1 1 35 LYS HZ1 H 159.620 11.324 2.261 1.00 . A A . 312 LYS HZ1 1 1 5 7038 1 1 35 LYS HZ2 H 158.444 12.027 3.253 1.00 . A A . 312 LYS HZ2 1 1 5 7039 1 1 35 LYS HZ3 H 157.994 10.891 2.084 1.00 . A A . 312 LYS HZ3 1 1 5 7040 1 1 35 LYS N N 155.814 5.684 4.564 1.00 . A A . 312 LYS N 1 1 5 7041 1 1 35 LYS NZ N 158.730 11.152 2.770 1.00 . A A . 312 LYS NZ 1 1 5 7042 1 1 35 LYS O O 154.624 6.295 1.785 1.00 . A A . 312 LYS O 1 1 5 7043 1 1 36 THR C C 151.927 7.829 1.202 1.00 . A A . 313 THR C 1 1 5 7044 1 1 36 THR CA C 151.905 6.696 2.224 1.00 . A A . 313 THR CA 1 1 5 7045 1 1 36 THR CB C 150.551 6.657 2.933 1.00 . A A . 313 THR CB 1 1 5 7046 1 1 36 THR CG2 C 149.512 5.847 2.192 1.00 . A A . 313 THR CG2 1 1 5 7047 1 1 36 THR H H 152.746 7.186 4.103 1.00 . A A . 313 THR H 1 1 5 7048 1 1 36 THR HA H 152.069 5.759 1.716 1.00 . A A . 313 THR HA 1 1 5 7049 1 1 36 THR HB H 150.177 7.666 3.028 1.00 . A A . 313 THR HB 1 1 5 7050 1 1 36 THR HG1 H 151.219 5.312 4.191 1.00 . A A . 313 THR HG1 1 1 5 7051 1 1 36 THR HG21 H 149.701 4.795 2.340 1.00 . A A . 313 THR HG21 1 1 5 7052 1 1 36 THR HG22 H 149.563 6.077 1.139 1.00 . A A . 313 THR HG22 1 1 5 7053 1 1 36 THR HG23 H 148.529 6.093 2.568 1.00 . A A . 313 THR HG23 1 1 5 7054 1 1 36 THR N N 152.975 6.880 3.202 1.00 . A A . 313 THR N 1 1 5 7055 1 1 36 THR O O 152.378 8.933 1.505 1.00 . A A . 313 THR O 1 1 5 7056 1 1 36 THR OG1 O 150.680 6.106 4.232 1.00 . A A . 313 THR OG1 1 1 5 7057 1 1 37 ASN C C 150.025 9.105 -1.283 1.00 . A A . 314 ASN C 1 1 5 7058 1 1 37 ASN CA C 151.441 8.570 -1.057 1.00 . A A . 314 ASN CA 1 1 5 7059 1 1 37 ASN CB C 152.069 7.981 -2.326 1.00 . A A . 314 ASN CB 1 1 5 7060 1 1 37 ASN CG C 151.416 8.426 -3.609 1.00 . A A . 314 ASN CG 1 1 5 7061 1 1 37 ASN H H 151.110 6.661 -0.215 1.00 . A A . 314 ASN H 1 1 5 7062 1 1 37 ASN HA H 152.053 9.381 -0.717 1.00 . A A . 314 ASN HA 1 1 5 7063 1 1 37 ASN HB2 H 153.103 8.272 -2.368 1.00 . A A . 314 ASN HB2 1 1 5 7064 1 1 37 ASN HB3 H 152.009 6.903 -2.275 1.00 . A A . 314 ASN HB3 1 1 5 7065 1 1 37 ASN HD21 H 150.734 6.586 -3.873 1.00 . A A . 314 ASN HD21 1 1 5 7066 1 1 37 ASN HD22 H 150.319 7.732 -5.112 1.00 . A A . 314 ASN HD22 1 1 5 7067 1 1 37 ASN N N 151.451 7.559 -0.012 1.00 . A A . 314 ASN N 1 1 5 7068 1 1 37 ASN ND2 N 150.756 7.490 -4.265 1.00 . A A . 314 ASN ND2 1 1 5 7069 1 1 37 ASN O O 149.056 8.352 -1.266 1.00 . A A . 314 ASN O 1 1 5 7070 1 1 37 ASN OD1 O 151.504 9.590 -3.999 1.00 . A A . 314 ASN OD1 1 1 5 7071 1 1 38 LYS C C 148.037 10.857 -3.043 1.00 . A A . 315 LYS C 1 1 5 7072 1 1 38 LYS CA C 148.619 11.080 -1.646 1.00 . A A . 315 LYS CA 1 1 5 7073 1 1 38 LYS CB C 148.753 12.579 -1.378 1.00 . A A . 315 LYS CB 1 1 5 7074 1 1 38 LYS CD C 150.560 12.734 0.361 1.00 . A A . 315 LYS CD 1 1 5 7075 1 1 38 LYS CE C 151.084 13.829 1.278 1.00 . A A . 315 LYS CE 1 1 5 7076 1 1 38 LYS CG C 149.080 12.914 0.067 1.00 . A A . 315 LYS CG 1 1 5 7077 1 1 38 LYS H H 150.725 10.974 -1.432 1.00 . A A . 315 LYS H 1 1 5 7078 1 1 38 LYS HA H 147.936 10.663 -0.921 1.00 . A A . 315 LYS HA 1 1 5 7079 1 1 38 LYS HB2 H 149.538 12.977 -2.004 1.00 . A A . 315 LYS HB2 1 1 5 7080 1 1 38 LYS HB3 H 147.822 13.064 -1.635 1.00 . A A . 315 LYS HB3 1 1 5 7081 1 1 38 LYS HD2 H 150.710 11.776 0.839 1.00 . A A . 315 LYS HD2 1 1 5 7082 1 1 38 LYS HD3 H 151.108 12.764 -0.569 1.00 . A A . 315 LYS HD3 1 1 5 7083 1 1 38 LYS HE2 H 152.082 14.097 0.963 1.00 . A A . 315 LYS HE2 1 1 5 7084 1 1 38 LYS HE3 H 150.438 14.689 1.194 1.00 . A A . 315 LYS HE3 1 1 5 7085 1 1 38 LYS HG2 H 148.808 13.942 0.260 1.00 . A A . 315 LYS HG2 1 1 5 7086 1 1 38 LYS HG3 H 148.511 12.262 0.715 1.00 . A A . 315 LYS HG3 1 1 5 7087 1 1 38 LYS HZ1 H 151.044 12.355 2.760 1.00 . A A . 315 LYS HZ1 1 1 5 7088 1 1 38 LYS HZ2 H 150.344 13.820 3.232 1.00 . A A . 315 LYS HZ2 1 1 5 7089 1 1 38 LYS HZ3 H 152.027 13.681 3.136 1.00 . A A . 315 LYS HZ3 1 1 5 7090 1 1 38 LYS N N 149.916 10.423 -1.458 1.00 . A A . 315 LYS N 1 1 5 7091 1 1 38 LYS NZ N 151.128 13.391 2.701 1.00 . A A . 315 LYS NZ 1 1 5 7092 1 1 38 LYS O O 146.932 11.314 -3.336 1.00 . A A . 315 LYS O 1 1 5 7093 1 1 39 LYS C C 147.654 8.504 -5.328 1.00 . A A . 316 LYS C 1 1 5 7094 1 1 39 LYS CA C 148.296 9.884 -5.254 1.00 . A A . 316 LYS CA 1 1 5 7095 1 1 39 LYS CB C 149.451 9.982 -6.255 1.00 . A A . 316 LYS CB 1 1 5 7096 1 1 39 LYS CD C 150.176 12.282 -6.973 1.00 . A A . 316 LYS CD 1 1 5 7097 1 1 39 LYS CE C 149.443 13.600 -7.168 1.00 . A A . 316 LYS CE 1 1 5 7098 1 1 39 LYS CG C 149.276 11.093 -7.279 1.00 . A A . 316 LYS CG 1 1 5 7099 1 1 39 LYS H H 149.633 9.809 -3.617 1.00 . A A . 316 LYS H 1 1 5 7100 1 1 39 LYS HA H 147.554 10.627 -5.499 1.00 . A A . 316 LYS HA 1 1 5 7101 1 1 39 LYS HB2 H 150.367 10.164 -5.714 1.00 . A A . 316 LYS HB2 1 1 5 7102 1 1 39 LYS HB3 H 149.537 9.045 -6.785 1.00 . A A . 316 LYS HB3 1 1 5 7103 1 1 39 LYS HD2 H 150.508 12.214 -5.947 1.00 . A A . 316 LYS HD2 1 1 5 7104 1 1 39 LYS HD3 H 151.029 12.253 -7.634 1.00 . A A . 316 LYS HD3 1 1 5 7105 1 1 39 LYS HE2 H 149.100 13.660 -8.189 1.00 . A A . 316 LYS HE2 1 1 5 7106 1 1 39 LYS HE3 H 148.594 13.626 -6.501 1.00 . A A . 316 LYS HE3 1 1 5 7107 1 1 39 LYS HG2 H 149.526 10.710 -8.257 1.00 . A A . 316 LYS HG2 1 1 5 7108 1 1 39 LYS HG3 H 148.246 11.418 -7.270 1.00 . A A . 316 LYS HG3 1 1 5 7109 1 1 39 LYS HZ1 H 151.319 14.505 -7.003 1.00 . A A . 316 LYS HZ1 1 1 5 7110 1 1 39 LYS HZ2 H 150.174 15.097 -5.907 1.00 . A A . 316 LYS HZ2 1 1 5 7111 1 1 39 LYS HZ3 H 150.098 15.549 -7.534 1.00 . A A . 316 LYS HZ3 1 1 5 7112 1 1 39 LYS N N 148.768 10.156 -3.899 1.00 . A A . 316 LYS N 1 1 5 7113 1 1 39 LYS NZ N 150.321 14.770 -6.882 1.00 . A A . 316 LYS NZ 1 1 5 7114 1 1 39 LYS O O 146.789 8.252 -6.167 1.00 . A A . 316 LYS O 1 1 5 7115 1 1 40 THR C C 146.956 5.975 -3.015 1.00 . A A . 317 THR C 1 1 5 7116 1 1 40 THR CA C 147.561 6.262 -4.385 1.00 . A A . 317 THR CA 1 1 5 7117 1 1 40 THR CB C 148.677 5.259 -4.681 1.00 . A A . 317 THR CB 1 1 5 7118 1 1 40 THR CG2 C 149.360 5.496 -6.011 1.00 . A A . 317 THR CG2 1 1 5 7119 1 1 40 THR H H 148.773 7.884 -3.796 1.00 . A A . 317 THR H 1 1 5 7120 1 1 40 THR HA H 146.793 6.171 -5.136 1.00 . A A . 317 THR HA 1 1 5 7121 1 1 40 THR HB H 148.259 4.263 -4.696 1.00 . A A . 317 THR HB 1 1 5 7122 1 1 40 THR HG1 H 150.356 4.660 -3.872 1.00 . A A . 317 THR HG1 1 1 5 7123 1 1 40 THR HG21 H 149.136 6.494 -6.357 1.00 . A A . 317 THR HG21 1 1 5 7124 1 1 40 THR HG22 H 149.006 4.776 -6.732 1.00 . A A . 317 THR HG22 1 1 5 7125 1 1 40 THR HG23 H 150.428 5.389 -5.889 1.00 . A A . 317 THR HG23 1 1 5 7126 1 1 40 THR N N 148.084 7.618 -4.439 1.00 . A A . 317 THR N 1 1 5 7127 1 1 40 THR O O 146.152 5.055 -2.859 1.00 . A A . 317 THR O 1 1 5 7128 1 1 40 THR OG1 O 149.674 5.307 -3.677 1.00 . A A . 317 THR OG1 1 1 5 7129 1 1 41 GLY C C 147.498 5.387 0.008 1.00 . A A . 318 GLY C 1 1 5 7130 1 1 41 GLY CA C 146.858 6.578 -0.674 1.00 . A A . 318 GLY CA 1 1 5 7131 1 1 41 GLY H H 148.008 7.474 -2.200 1.00 . A A . 318 GLY H 1 1 5 7132 1 1 41 GLY HA2 H 147.065 7.467 -0.098 1.00 . A A . 318 GLY HA2 1 1 5 7133 1 1 41 GLY HA3 H 145.789 6.424 -0.715 1.00 . A A . 318 GLY HA3 1 1 5 7134 1 1 41 GLY N N 147.357 6.764 -2.021 1.00 . A A . 318 GLY N 1 1 5 7135 1 1 41 GLY O O 147.024 4.929 1.047 1.00 . A A . 318 GLY O 1 1 5 7136 1 1 42 GLN C C 150.772 4.049 0.200 1.00 . A A . 319 GLN C 1 1 5 7137 1 1 42 GLN CA C 149.293 3.741 -0.008 1.00 . A A . 319 GLN CA 1 1 5 7138 1 1 42 GLN CB C 149.133 2.488 -0.882 1.00 . A A . 319 GLN CB 1 1 5 7139 1 1 42 GLN CD C 150.199 2.287 -3.167 1.00 . A A . 319 GLN CD 1 1 5 7140 1 1 42 GLN CG C 148.998 2.764 -2.372 1.00 . A A . 319 GLN CG 1 1 5 7141 1 1 42 GLN H H 148.930 5.308 -1.397 1.00 . A A . 319 GLN H 1 1 5 7142 1 1 42 GLN HA H 148.853 3.543 0.957 1.00 . A A . 319 GLN HA 1 1 5 7143 1 1 42 GLN HB2 H 149.997 1.857 -0.738 1.00 . A A . 319 GLN HB2 1 1 5 7144 1 1 42 GLN HB3 H 148.253 1.952 -0.558 1.00 . A A . 319 GLN HB3 1 1 5 7145 1 1 42 GLN HE21 H 151.409 3.446 -2.092 1.00 . A A . 319 GLN HE21 1 1 5 7146 1 1 42 GLN HE22 H 152.171 2.502 -3.329 1.00 . A A . 319 GLN HE22 1 1 5 7147 1 1 42 GLN HG2 H 148.120 2.254 -2.739 1.00 . A A . 319 GLN HG2 1 1 5 7148 1 1 42 GLN HG3 H 148.882 3.822 -2.522 1.00 . A A . 319 GLN HG3 1 1 5 7149 1 1 42 GLN N N 148.586 4.885 -0.577 1.00 . A A . 319 GLN N 1 1 5 7150 1 1 42 GLN NE2 N 151.378 2.797 -2.828 1.00 . A A . 319 GLN NE2 1 1 5 7151 1 1 42 GLN O O 151.300 5.008 -0.362 1.00 . A A . 319 GLN O 1 1 5 7152 1 1 42 GLN OE1 O 150.067 1.470 -4.079 1.00 . A A . 319 GLN OE1 1 1 5 7153 1 1 43 PRO C C 153.695 3.701 0.017 1.00 . A A . 320 PRO C 1 1 5 7154 1 1 43 PRO CA C 152.894 3.401 1.280 1.00 . A A . 320 PRO CA 1 1 5 7155 1 1 43 PRO CB C 153.286 2.046 1.858 1.00 . A A . 320 PRO CB 1 1 5 7156 1 1 43 PRO CD C 150.909 2.052 1.712 1.00 . A A . 320 PRO CD 1 1 5 7157 1 1 43 PRO CG C 152.060 1.592 2.566 1.00 . A A . 320 PRO CG 1 1 5 7158 1 1 43 PRO HA H 153.068 4.174 2.013 1.00 . A A . 320 PRO HA 1 1 5 7159 1 1 43 PRO HB2 H 153.558 1.371 1.058 1.00 . A A . 320 PRO HB2 1 1 5 7160 1 1 43 PRO HB3 H 154.113 2.165 2.536 1.00 . A A . 320 PRO HB3 1 1 5 7161 1 1 43 PRO HD2 H 150.624 1.280 1.015 1.00 . A A . 320 PRO HD2 1 1 5 7162 1 1 43 PRO HD3 H 150.071 2.337 2.330 1.00 . A A . 320 PRO HD3 1 1 5 7163 1 1 43 PRO HG2 H 152.059 0.517 2.652 1.00 . A A . 320 PRO HG2 1 1 5 7164 1 1 43 PRO HG3 H 152.009 2.050 3.543 1.00 . A A . 320 PRO HG3 1 1 5 7165 1 1 43 PRO N N 151.464 3.226 1.006 1.00 . A A . 320 PRO N 1 1 5 7166 1 1 43 PRO O O 153.279 3.357 -1.089 1.00 . A A . 320 PRO O 1 1 5 7167 1 1 44 MET C C 156.969 3.891 -0.958 1.00 . A A . 321 MET C 1 1 5 7168 1 1 44 MET CA C 155.686 4.715 -0.936 1.00 . A A . 321 MET CA 1 1 5 7169 1 1 44 MET CB C 156.019 6.206 -0.889 1.00 . A A . 321 MET CB 1 1 5 7170 1 1 44 MET CE C 156.692 9.151 -1.320 1.00 . A A . 321 MET CE 1 1 5 7171 1 1 44 MET CG C 154.830 7.102 -1.199 1.00 . A A . 321 MET CG 1 1 5 7172 1 1 44 MET H H 155.109 4.612 1.093 1.00 . A A . 321 MET H 1 1 5 7173 1 1 44 MET HA H 155.131 4.513 -1.839 1.00 . A A . 321 MET HA 1 1 5 7174 1 1 44 MET HB2 H 156.383 6.452 0.097 1.00 . A A . 321 MET HB2 1 1 5 7175 1 1 44 MET HB3 H 156.796 6.413 -1.613 1.00 . A A . 321 MET HB3 1 1 5 7176 1 1 44 MET HE1 H 157.427 9.146 -0.529 1.00 . A A . 321 MET HE1 1 1 5 7177 1 1 44 MET HE2 H 156.678 10.121 -1.792 1.00 . A A . 321 MET HE2 1 1 5 7178 1 1 44 MET HE3 H 156.946 8.398 -2.052 1.00 . A A . 321 MET HE3 1 1 5 7179 1 1 44 MET HG2 H 154.672 7.113 -2.268 1.00 . A A . 321 MET HG2 1 1 5 7180 1 1 44 MET HG3 H 153.954 6.697 -0.711 1.00 . A A . 321 MET HG3 1 1 5 7181 1 1 44 MET N N 154.837 4.356 0.190 1.00 . A A . 321 MET N 1 1 5 7182 1 1 44 MET O O 157.772 3.932 -0.022 1.00 . A A . 321 MET O 1 1 5 7183 1 1 44 MET SD S 155.075 8.796 -0.635 1.00 . A A . 321 MET SD 1 1 5 7184 1 1 45 ILE C C 158.766 2.332 -3.692 1.00 . A A . 322 ILE C 1 1 5 7185 1 1 45 ILE CA C 158.330 2.311 -2.226 1.00 . A A . 322 ILE CA 1 1 5 7186 1 1 45 ILE CB C 158.054 0.858 -1.770 1.00 . A A . 322 ILE CB 1 1 5 7187 1 1 45 ILE CD1 C 156.891 0.029 0.335 1.00 . A A . 322 ILE CD1 1 1 5 7188 1 1 45 ILE CG1 C 158.078 0.767 -0.242 1.00 . A A . 322 ILE CG1 1 1 5 7189 1 1 45 ILE CG2 C 159.059 -0.116 -2.376 1.00 . A A . 322 ILE CG2 1 1 5 7190 1 1 45 ILE H H 156.474 3.170 -2.752 1.00 . A A . 322 ILE H 1 1 5 7191 1 1 45 ILE HA H 159.124 2.719 -1.617 1.00 . A A . 322 ILE HA 1 1 5 7192 1 1 45 ILE HB H 157.074 0.581 -2.116 1.00 . A A . 322 ILE HB 1 1 5 7193 1 1 45 ILE HD11 H 157.220 -0.908 0.760 1.00 . A A . 322 ILE HD11 1 1 5 7194 1 1 45 ILE HD12 H 156.171 -0.163 -0.446 1.00 . A A . 322 ILE HD12 1 1 5 7195 1 1 45 ILE HD13 H 156.431 0.632 1.105 1.00 . A A . 322 ILE HD13 1 1 5 7196 1 1 45 ILE HG12 H 158.973 0.247 0.071 1.00 . A A . 322 ILE HG12 1 1 5 7197 1 1 45 ILE HG13 H 158.082 1.765 0.173 1.00 . A A . 322 ILE HG13 1 1 5 7198 1 1 45 ILE HG21 H 159.984 0.399 -2.582 1.00 . A A . 322 ILE HG21 1 1 5 7199 1 1 45 ILE HG22 H 158.660 -0.519 -3.295 1.00 . A A . 322 ILE HG22 1 1 5 7200 1 1 45 ILE HG23 H 159.243 -0.923 -1.681 1.00 . A A . 322 ILE HG23 1 1 5 7201 1 1 45 ILE N N 157.152 3.149 -2.045 1.00 . A A . 322 ILE N 1 1 5 7202 1 1 45 ILE O O 157.930 2.410 -4.593 1.00 . A A . 322 ILE O 1 1 5 7203 1 1 46 ASN C C 161.380 1.018 -5.584 1.00 . A A . 323 ASN C 1 1 5 7204 1 1 46 ASN CA C 160.603 2.292 -5.285 1.00 . A A . 323 ASN CA 1 1 5 7205 1 1 46 ASN CB C 161.504 3.512 -5.485 1.00 . A A . 323 ASN CB 1 1 5 7206 1 1 46 ASN CG C 161.737 3.826 -6.950 1.00 . A A . 323 ASN CG 1 1 5 7207 1 1 46 ASN H H 160.694 2.212 -3.169 1.00 . A A . 323 ASN H 1 1 5 7208 1 1 46 ASN HA H 159.769 2.358 -5.966 1.00 . A A . 323 ASN HA 1 1 5 7209 1 1 46 ASN HB2 H 161.044 4.373 -5.022 1.00 . A A . 323 ASN HB2 1 1 5 7210 1 1 46 ASN HB3 H 162.461 3.326 -5.018 1.00 . A A . 323 ASN HB3 1 1 5 7211 1 1 46 ASN HD21 H 160.567 5.430 -6.817 1.00 . A A . 323 ASN HD21 1 1 5 7212 1 1 46 ASN HD22 H 161.261 5.127 -8.376 1.00 . A A . 323 ASN HD22 1 1 5 7213 1 1 46 ASN N N 160.072 2.272 -3.926 1.00 . A A . 323 ASN N 1 1 5 7214 1 1 46 ASN ND2 N 161.126 4.902 -7.429 1.00 . A A . 323 ASN ND2 1 1 5 7215 1 1 46 ASN O O 162.402 0.742 -4.958 1.00 . A A . 323 ASN O 1 1 5 7216 1 1 46 ASN OD1 O 162.456 3.106 -7.643 1.00 . A A . 323 ASN OD1 1 1 5 7217 1 1 47 LEU C C 162.107 -0.916 -8.337 1.00 . A A . 324 LEU C 1 1 5 7218 1 1 47 LEU CA C 161.533 -1.008 -6.925 1.00 . A A . 324 LEU CA 1 1 5 7219 1 1 47 LEU CB C 160.539 -2.170 -6.836 1.00 . A A . 324 LEU CB 1 1 5 7220 1 1 47 LEU CD1 C 158.132 -1.476 -6.697 1.00 . A A . 324 LEU CD1 1 1 5 7221 1 1 47 LEU CD2 C 159.020 -3.202 -5.122 1.00 . A A . 324 LEU CD2 1 1 5 7222 1 1 47 LEU CG C 159.344 -1.937 -5.905 1.00 . A A . 324 LEU CG 1 1 5 7223 1 1 47 LEU H H 160.068 0.519 -7.006 1.00 . A A . 324 LEU H 1 1 5 7224 1 1 47 LEU HA H 162.343 -1.185 -6.233 1.00 . A A . 324 LEU HA 1 1 5 7225 1 1 47 LEU HB2 H 160.161 -2.370 -7.828 1.00 . A A . 324 LEU HB2 1 1 5 7226 1 1 47 LEU HB3 H 161.071 -3.044 -6.490 1.00 . A A . 324 LEU HB3 1 1 5 7227 1 1 47 LEU HD11 H 158.176 -1.888 -7.695 1.00 . A A . 324 LEU HD11 1 1 5 7228 1 1 47 LEU HD12 H 158.127 -0.397 -6.753 1.00 . A A . 324 LEU HD12 1 1 5 7229 1 1 47 LEU HD13 H 157.231 -1.816 -6.208 1.00 . A A . 324 LEU HD13 1 1 5 7230 1 1 47 LEU HD21 H 158.469 -3.884 -5.753 1.00 . A A . 324 LEU HD21 1 1 5 7231 1 1 47 LEU HD22 H 158.422 -2.946 -4.259 1.00 . A A . 324 LEU HD22 1 1 5 7232 1 1 47 LEU HD23 H 159.938 -3.671 -4.798 1.00 . A A . 324 LEU HD23 1 1 5 7233 1 1 47 LEU HG H 159.595 -1.160 -5.196 1.00 . A A . 324 LEU HG 1 1 5 7234 1 1 47 LEU N N 160.887 0.244 -6.544 1.00 . A A . 324 LEU N 1 1 5 7235 1 1 47 LEU O O 161.418 -0.505 -9.271 1.00 . A A . 324 LEU O 1 1 5 7236 1 1 48 TYR C C 164.260 -2.675 -10.322 1.00 . A A . 325 TYR C 1 1 5 7237 1 1 48 TYR CA C 164.036 -1.265 -9.781 1.00 . A A . 325 TYR CA 1 1 5 7238 1 1 48 TYR CB C 165.376 -0.536 -9.666 1.00 . A A . 325 TYR CB 1 1 5 7239 1 1 48 TYR CD1 C 164.488 1.634 -10.600 1.00 . A A . 325 TYR CD1 1 1 5 7240 1 1 48 TYR CD2 C 165.891 1.728 -8.674 1.00 . A A . 325 TYR CD2 1 1 5 7241 1 1 48 TYR CE1 C 164.371 3.012 -10.585 1.00 . A A . 325 TYR CE1 1 1 5 7242 1 1 48 TYR CE2 C 165.777 3.104 -8.653 1.00 . A A . 325 TYR CE2 1 1 5 7243 1 1 48 TYR CG C 165.250 0.970 -9.647 1.00 . A A . 325 TYR CG 1 1 5 7244 1 1 48 TYR CZ C 165.017 3.741 -9.610 1.00 . A A . 325 TYR CZ 1 1 5 7245 1 1 48 TYR H H 163.866 -1.622 -7.701 1.00 . A A . 325 TYR H 1 1 5 7246 1 1 48 TYR HA H 163.401 -0.725 -10.466 1.00 . A A . 325 TYR HA 1 1 5 7247 1 1 48 TYR HB2 H 165.865 -0.839 -8.751 1.00 . A A . 325 TYR HB2 1 1 5 7248 1 1 48 TYR HB3 H 165.998 -0.807 -10.506 1.00 . A A . 325 TYR HB3 1 1 5 7249 1 1 48 TYR HD1 H 163.983 1.060 -11.363 1.00 . A A . 325 TYR HD1 1 1 5 7250 1 1 48 TYR HD2 H 166.487 1.226 -7.926 1.00 . A A . 325 TYR HD2 1 1 5 7251 1 1 48 TYR HE1 H 163.774 3.509 -11.335 1.00 . A A . 325 TYR HE1 1 1 5 7252 1 1 48 TYR HE2 H 166.284 3.676 -7.889 1.00 . A A . 325 TYR HE2 1 1 5 7253 1 1 48 TYR HH H 165.773 5.507 -9.508 1.00 . A A . 325 TYR HH 1 1 5 7254 1 1 48 TYR N N 163.370 -1.303 -8.484 1.00 . A A . 325 TYR N 1 1 5 7255 1 1 48 TYR O O 165.275 -3.306 -10.032 1.00 . A A . 325 TYR O 1 1 5 7256 1 1 48 TYR OH O 164.902 5.113 -9.592 1.00 . A A . 325 TYR OH 1 1 5 7257 1 1 49 THR C C 162.737 -4.557 -13.053 1.00 . A A . 326 THR C 1 1 5 7258 1 1 49 THR CA C 163.399 -4.501 -11.680 1.00 . A A . 326 THR CA 1 1 5 7259 1 1 49 THR CB C 162.754 -5.523 -10.745 1.00 . A A . 326 THR CB 1 1 5 7260 1 1 49 THR CG2 C 163.435 -5.602 -9.395 1.00 . A A . 326 THR CG2 1 1 5 7261 1 1 49 THR H H 162.515 -2.614 -11.299 1.00 . A A . 326 THR H 1 1 5 7262 1 1 49 THR HA H 164.446 -4.741 -11.790 1.00 . A A . 326 THR HA 1 1 5 7263 1 1 49 THR HB H 162.809 -6.500 -11.202 1.00 . A A . 326 THR HB 1 1 5 7264 1 1 49 THR HG1 H 161.308 -4.277 -10.306 1.00 . A A . 326 THR HG1 1 1 5 7265 1 1 49 THR HG21 H 163.347 -6.604 -9.005 1.00 . A A . 326 THR HG21 1 1 5 7266 1 1 49 THR HG22 H 162.965 -4.908 -8.714 1.00 . A A . 326 THR HG22 1 1 5 7267 1 1 49 THR HG23 H 164.479 -5.349 -9.503 1.00 . A A . 326 THR HG23 1 1 5 7268 1 1 49 THR N N 163.303 -3.165 -11.104 1.00 . A A . 326 THR N 1 1 5 7269 1 1 49 THR O O 161.988 -3.655 -13.429 1.00 . A A . 326 THR O 1 1 5 7270 1 1 49 THR OG1 O 161.392 -5.209 -10.524 1.00 . A A . 326 THR OG1 1 1 5 7271 1 1 50 ASP C C 160.947 -5.911 -15.085 1.00 . A A . 327 ASP C 1 1 5 7272 1 1 50 ASP CA C 162.464 -5.799 -15.130 1.00 . A A . 327 ASP CA 1 1 5 7273 1 1 50 ASP CB C 163.045 -7.050 -15.783 1.00 . A A . 327 ASP CB 1 1 5 7274 1 1 50 ASP CG C 162.936 -8.271 -14.890 1.00 . A A . 327 ASP CG 1 1 5 7275 1 1 50 ASP H H 163.631 -6.302 -13.443 1.00 . A A . 327 ASP H 1 1 5 7276 1 1 50 ASP HA H 162.733 -4.938 -15.721 1.00 . A A . 327 ASP HA 1 1 5 7277 1 1 50 ASP HB2 H 162.508 -7.251 -16.697 1.00 . A A . 327 ASP HB2 1 1 5 7278 1 1 50 ASP HB3 H 164.086 -6.881 -16.008 1.00 . A A . 327 ASP HB3 1 1 5 7279 1 1 50 ASP N N 163.024 -5.620 -13.797 1.00 . A A . 327 ASP N 1 1 5 7280 1 1 50 ASP O O 160.376 -6.427 -14.124 1.00 . A A . 327 ASP O 1 1 5 7281 1 1 50 ASP OD1 O 161.924 -8.389 -14.167 1.00 . A A . 327 ASP OD1 1 1 5 7282 1 1 50 ASP OD2 O 163.860 -9.110 -14.913 1.00 . A A . 327 ASP OD2 1 1 5 7283 1 1 51 ARG C C 158.424 -6.585 -17.219 1.00 . A A . 328 ARG C 1 1 5 7284 1 1 51 ARG CA C 158.851 -5.491 -16.241 1.00 . A A . 328 ARG CA 1 1 5 7285 1 1 51 ARG CB C 158.296 -4.137 -16.691 1.00 . A A . 328 ARG CB 1 1 5 7286 1 1 51 ARG CD C 156.009 -4.704 -15.814 1.00 . A A . 328 ARG CD 1 1 5 7287 1 1 51 ARG CG C 156.805 -4.154 -16.987 1.00 . A A . 328 ARG CG 1 1 5 7288 1 1 51 ARG CZ C 153.832 -4.326 -14.722 1.00 . A A . 328 ARG CZ 1 1 5 7289 1 1 51 ARG H H 160.815 -5.045 -16.879 1.00 . A A . 328 ARG H 1 1 5 7290 1 1 51 ARG HA H 158.460 -5.724 -15.263 1.00 . A A . 328 ARG HA 1 1 5 7291 1 1 51 ARG HB2 H 158.478 -3.411 -15.911 1.00 . A A . 328 ARG HB2 1 1 5 7292 1 1 51 ARG HB3 H 158.816 -3.827 -17.586 1.00 . A A . 328 ARG HB3 1 1 5 7293 1 1 51 ARG HD2 H 155.911 -5.773 -15.932 1.00 . A A . 328 ARG HD2 1 1 5 7294 1 1 51 ARG HD3 H 156.545 -4.492 -14.901 1.00 . A A . 328 ARG HD3 1 1 5 7295 1 1 51 ARG HE H 154.394 -3.526 -16.462 1.00 . A A . 328 ARG HE 1 1 5 7296 1 1 51 ARG HG2 H 156.477 -3.147 -17.192 1.00 . A A . 328 ARG HG2 1 1 5 7297 1 1 51 ARG HG3 H 156.628 -4.775 -17.855 1.00 . A A . 328 ARG HG3 1 1 5 7298 1 1 51 ARG HH11 H 155.080 -5.549 -13.702 1.00 . A A . 328 ARG HH11 1 1 5 7299 1 1 51 ARG HH12 H 153.542 -5.269 -12.957 1.00 . A A . 328 ARG HH12 1 1 5 7300 1 1 51 ARG HH21 H 152.371 -3.157 -15.483 1.00 . A A . 328 ARG HH21 1 1 5 7301 1 1 51 ARG HH22 H 152.004 -3.913 -13.969 1.00 . A A . 328 ARG HH22 1 1 5 7302 1 1 51 ARG N N 160.301 -5.435 -16.142 1.00 . A A . 328 ARG N 1 1 5 7303 1 1 51 ARG NE N 154.676 -4.112 -15.730 1.00 . A A . 328 ARG NE 1 1 5 7304 1 1 51 ARG NH1 N 154.181 -5.113 -13.711 1.00 . A A . 328 ARG NH1 1 1 5 7305 1 1 51 ARG NH2 N 152.637 -3.752 -14.726 1.00 . A A . 328 ARG NH2 1 1 5 7306 1 1 51 ARG O O 157.291 -7.063 -17.170 1.00 . A A . 328 ARG O 1 1 5 7307 1 1 52 GLU C C 160.264 -8.252 -19.999 1.00 . A A . 329 GLU C 1 1 5 7308 1 1 52 GLU CA C 159.060 -8.014 -19.090 1.00 . A A . 329 GLU CA 1 1 5 7309 1 1 52 GLU CB C 157.836 -7.634 -19.928 1.00 . A A . 329 GLU CB 1 1 5 7310 1 1 52 GLU CD C 155.317 -7.595 -19.757 1.00 . A A . 329 GLU CD 1 1 5 7311 1 1 52 GLU CG C 156.583 -8.402 -19.550 1.00 . A A . 329 GLU CG 1 1 5 7312 1 1 52 GLU H H 160.224 -6.560 -18.092 1.00 . A A . 329 GLU H 1 1 5 7313 1 1 52 GLU HA H 158.846 -8.928 -18.555 1.00 . A A . 329 GLU HA 1 1 5 7314 1 1 52 GLU HB2 H 157.640 -6.580 -19.800 1.00 . A A . 329 GLU HB2 1 1 5 7315 1 1 52 GLU HB3 H 158.050 -7.827 -20.968 1.00 . A A . 329 GLU HB3 1 1 5 7316 1 1 52 GLU HG2 H 156.527 -9.293 -20.154 1.00 . A A . 329 GLU HG2 1 1 5 7317 1 1 52 GLU HG3 H 156.648 -8.679 -18.507 1.00 . A A . 329 GLU HG3 1 1 5 7318 1 1 52 GLU N N 159.340 -6.977 -18.103 1.00 . A A . 329 GLU N 1 1 5 7319 1 1 52 GLU O O 160.110 -8.624 -21.163 1.00 . A A . 329 GLU O 1 1 5 7320 1 1 52 GLU OE1 O 155.389 -6.349 -19.687 1.00 . A A . 329 GLU OE1 1 1 5 7321 1 1 52 GLU OE2 O 154.254 -8.206 -19.991 1.00 . A A . 329 GLU OE2 1 1 5 7322 1 1 53 THR C C 163.525 -9.368 -19.625 1.00 . A A . 330 THR C 1 1 5 7323 1 1 53 THR CA C 162.689 -8.247 -20.233 1.00 . A A . 330 THR CA 1 1 5 7324 1 1 53 THR CB C 163.499 -6.948 -20.313 1.00 . A A . 330 THR CB 1 1 5 7325 1 1 53 THR CG2 C 164.244 -6.610 -19.039 1.00 . A A . 330 THR CG2 1 1 5 7326 1 1 53 THR H H 161.531 -7.755 -18.530 1.00 . A A . 330 THR H 1 1 5 7327 1 1 53 THR HA H 162.400 -8.539 -21.231 1.00 . A A . 330 THR HA 1 1 5 7328 1 1 53 THR HB H 162.827 -6.130 -20.530 1.00 . A A . 330 THR HB 1 1 5 7329 1 1 53 THR HG1 H 164.076 -6.663 -22.164 1.00 . A A . 330 THR HG1 1 1 5 7330 1 1 53 THR HG21 H 165.123 -7.233 -18.958 1.00 . A A . 330 THR HG21 1 1 5 7331 1 1 53 THR HG22 H 163.601 -6.783 -18.190 1.00 . A A . 330 THR HG22 1 1 5 7332 1 1 53 THR HG23 H 164.541 -5.571 -19.060 1.00 . A A . 330 THR HG23 1 1 5 7333 1 1 53 THR N N 161.466 -8.044 -19.463 1.00 . A A . 330 THR N 1 1 5 7334 1 1 53 THR O O 164.156 -10.143 -20.343 1.00 . A A . 330 THR O 1 1 5 7335 1 1 53 THR OG1 O 164.455 -7.021 -21.357 1.00 . A A . 330 THR OG1 1 1 5 7336 1 1 54 GLY C C 165.505 -9.993 -16.906 1.00 . A A . 331 GLY C 1 1 5 7337 1 1 54 GLY CA C 164.268 -10.505 -17.624 1.00 . A A . 331 GLY CA 1 1 5 7338 1 1 54 GLY H H 162.985 -8.818 -17.774 1.00 . A A . 331 GLY H 1 1 5 7339 1 1 54 GLY HA2 H 163.624 -10.983 -16.902 1.00 . A A . 331 GLY HA2 1 1 5 7340 1 1 54 GLY HA3 H 164.571 -11.239 -18.355 1.00 . A A . 331 GLY HA3 1 1 5 7341 1 1 54 GLY N N 163.516 -9.459 -18.299 1.00 . A A . 331 GLY N 1 1 5 7342 1 1 54 GLY O O 166.331 -10.785 -16.450 1.00 . A A . 331 GLY O 1 1 5 7343 1 1 55 LYS C C 166.727 -8.339 -14.623 1.00 . A A . 332 LYS C 1 1 5 7344 1 1 55 LYS CA C 166.787 -8.082 -16.125 1.00 . A A . 332 LYS CA 1 1 5 7345 1 1 55 LYS CB C 166.844 -6.577 -16.398 1.00 . A A . 332 LYS CB 1 1 5 7346 1 1 55 LYS CD C 168.962 -5.481 -17.203 1.00 . A A . 332 LYS CD 1 1 5 7347 1 1 55 LYS CE C 170.149 -5.925 -18.043 1.00 . A A . 332 LYS CE 1 1 5 7348 1 1 55 LYS CG C 167.690 -6.210 -17.608 1.00 . A A . 332 LYS CG 1 1 5 7349 1 1 55 LYS H H 164.951 -8.092 -17.179 1.00 . A A . 332 LYS H 1 1 5 7350 1 1 55 LYS HA H 167.677 -8.543 -16.520 1.00 . A A . 332 LYS HA 1 1 5 7351 1 1 55 LYS HB2 H 165.841 -6.213 -16.565 1.00 . A A . 332 LYS HB2 1 1 5 7352 1 1 55 LYS HB3 H 167.257 -6.080 -15.531 1.00 . A A . 332 LYS HB3 1 1 5 7353 1 1 55 LYS HD2 H 168.815 -4.420 -17.337 1.00 . A A . 332 LYS HD2 1 1 5 7354 1 1 55 LYS HD3 H 169.169 -5.689 -16.163 1.00 . A A . 332 LYS HD3 1 1 5 7355 1 1 55 LYS HE2 H 170.954 -5.217 -17.906 1.00 . A A . 332 LYS HE2 1 1 5 7356 1 1 55 LYS HE3 H 170.467 -6.901 -17.707 1.00 . A A . 332 LYS HE3 1 1 5 7357 1 1 55 LYS HG2 H 167.958 -7.114 -18.134 1.00 . A A . 332 LYS HG2 1 1 5 7358 1 1 55 LYS HG3 H 167.111 -5.571 -18.259 1.00 . A A . 332 LYS HG3 1 1 5 7359 1 1 55 LYS HZ1 H 169.532 -6.965 -19.745 1.00 . A A . 332 LYS HZ1 1 1 5 7360 1 1 55 LYS HZ2 H 170.631 -5.720 -20.065 1.00 . A A . 332 LYS HZ2 1 1 5 7361 1 1 55 LYS HZ3 H 169.020 -5.354 -19.704 1.00 . A A . 332 LYS HZ3 1 1 5 7362 1 1 55 LYS N N 165.638 -8.676 -16.799 1.00 . A A . 332 LYS N 1 1 5 7363 1 1 55 LYS NZ N 169.809 -5.995 -19.490 1.00 . A A . 332 LYS NZ 1 1 5 7364 1 1 55 LYS O O 167.516 -9.117 -14.083 1.00 . A A . 332 LYS O 1 1 5 7365 1 1 56 LEU C C 166.879 -7.461 -11.760 1.00 . A A . 333 LEU C 1 1 5 7366 1 1 56 LEU CA C 165.609 -7.838 -12.516 1.00 . A A . 333 LEU CA 1 1 5 7367 1 1 56 LEU CB C 165.201 -9.274 -12.177 1.00 . A A . 333 LEU CB 1 1 5 7368 1 1 56 LEU CD1 C 163.423 -10.896 -11.475 1.00 . A A . 333 LEU CD1 1 1 5 7369 1 1 56 LEU CD2 C 163.605 -8.674 -10.341 1.00 . A A . 333 LEU CD2 1 1 5 7370 1 1 56 LEU CG C 163.773 -9.428 -11.653 1.00 . A A . 333 LEU CG 1 1 5 7371 1 1 56 LEU H H 165.189 -7.083 -14.445 1.00 . A A . 333 LEU H 1 1 5 7372 1 1 56 LEU HA H 164.818 -7.173 -12.209 1.00 . A A . 333 LEU HA 1 1 5 7373 1 1 56 LEU HB2 H 165.303 -9.874 -13.071 1.00 . A A . 333 LEU HB2 1 1 5 7374 1 1 56 LEU HB3 H 165.880 -9.657 -11.430 1.00 . A A . 333 LEU HB3 1 1 5 7375 1 1 56 LEU HD11 H 162.395 -11.057 -11.764 1.00 . A A . 333 LEU HD11 1 1 5 7376 1 1 56 LEU HD12 H 163.553 -11.174 -10.440 1.00 . A A . 333 LEU HD12 1 1 5 7377 1 1 56 LEU HD13 H 164.069 -11.498 -12.094 1.00 . A A . 333 LEU HD13 1 1 5 7378 1 1 56 LEU HD21 H 163.805 -9.341 -9.515 1.00 . A A . 333 LEU HD21 1 1 5 7379 1 1 56 LEU HD22 H 162.594 -8.303 -10.267 1.00 . A A . 333 LEU HD22 1 1 5 7380 1 1 56 LEU HD23 H 164.296 -7.846 -10.309 1.00 . A A . 333 LEU HD23 1 1 5 7381 1 1 56 LEU HG H 163.087 -9.005 -12.372 1.00 . A A . 333 LEU HG 1 1 5 7382 1 1 56 LEU N N 165.784 -7.685 -13.956 1.00 . A A . 333 LEU N 1 1 5 7383 1 1 56 LEU O O 167.886 -8.165 -11.823 1.00 . A A . 333 LEU O 1 1 5 7384 1 1 57 LYS C C 167.820 -6.284 -8.798 1.00 . A A . 334 LYS C 1 1 5 7385 1 1 57 LYS CA C 167.952 -5.872 -10.262 1.00 . A A . 334 LYS CA 1 1 5 7386 1 1 57 LYS CB C 168.072 -4.349 -10.370 1.00 . A A . 334 LYS CB 1 1 5 7387 1 1 57 LYS CD C 168.859 -2.907 -12.278 1.00 . A A . 334 LYS CD 1 1 5 7388 1 1 57 LYS CE C 168.528 -1.437 -12.078 1.00 . A A . 334 LYS CE 1 1 5 7389 1 1 57 LYS CG C 167.749 -3.806 -11.755 1.00 . A A . 334 LYS CG 1 1 5 7390 1 1 57 LYS H H 165.981 -5.834 -11.029 1.00 . A A . 334 LYS H 1 1 5 7391 1 1 57 LYS HA H 168.844 -6.323 -10.669 1.00 . A A . 334 LYS HA 1 1 5 7392 1 1 57 LYS HB2 H 167.393 -3.895 -9.662 1.00 . A A . 334 LYS HB2 1 1 5 7393 1 1 57 LYS HB3 H 169.083 -4.061 -10.120 1.00 . A A . 334 LYS HB3 1 1 5 7394 1 1 57 LYS HD2 H 169.773 -3.135 -11.749 1.00 . A A . 334 LYS HD2 1 1 5 7395 1 1 57 LYS HD3 H 168.995 -3.096 -13.333 1.00 . A A . 334 LYS HD3 1 1 5 7396 1 1 57 LYS HE2 H 168.166 -1.297 -11.070 1.00 . A A . 334 LYS HE2 1 1 5 7397 1 1 57 LYS HE3 H 169.427 -0.857 -12.220 1.00 . A A . 334 LYS HE3 1 1 5 7398 1 1 57 LYS HG2 H 167.621 -4.636 -12.433 1.00 . A A . 334 LYS HG2 1 1 5 7399 1 1 57 LYS HG3 H 166.832 -3.238 -11.703 1.00 . A A . 334 LYS HG3 1 1 5 7400 1 1 57 LYS HZ1 H 166.571 -1.399 -12.810 1.00 . A A . 334 LYS HZ1 1 1 5 7401 1 1 57 LYS HZ2 H 167.754 -1.225 -14.007 1.00 . A A . 334 LYS HZ2 1 1 5 7402 1 1 57 LYS HZ3 H 167.396 0.069 -12.979 1.00 . A A . 334 LYS HZ3 1 1 5 7403 1 1 57 LYS N N 166.814 -6.347 -11.041 1.00 . A A . 334 LYS N 1 1 5 7404 1 1 57 LYS NZ N 167.491 -0.965 -13.035 1.00 . A A . 334 LYS NZ 1 1 5 7405 1 1 57 LYS O O 168.790 -6.242 -8.043 1.00 . A A . 334 LYS O 1 1 5 7406 1 1 58 GLY C C 166.729 -6.011 -6.034 1.00 . A A . 335 GLY C 1 1 5 7407 1 1 58 GLY CA C 166.380 -7.095 -7.031 1.00 . A A . 335 GLY CA 1 1 5 7408 1 1 58 GLY H H 165.873 -6.696 -9.046 1.00 . A A . 335 GLY H 1 1 5 7409 1 1 58 GLY HA2 H 165.338 -7.354 -6.917 1.00 . A A . 335 GLY HA2 1 1 5 7410 1 1 58 GLY HA3 H 166.982 -7.968 -6.824 1.00 . A A . 335 GLY HA3 1 1 5 7411 1 1 58 GLY N N 166.612 -6.683 -8.402 1.00 . A A . 335 GLY N 1 1 5 7412 1 1 58 GLY O O 167.418 -6.264 -5.048 1.00 . A A . 335 GLY O 1 1 5 7413 1 1 59 GLU C C 165.300 -2.771 -5.268 1.00 . A A . 336 GLU C 1 1 5 7414 1 1 59 GLU CA C 166.525 -3.670 -5.408 1.00 . A A . 336 GLU CA 1 1 5 7415 1 1 59 GLU CB C 167.705 -2.858 -5.946 1.00 . A A . 336 GLU CB 1 1 5 7416 1 1 59 GLU CD C 169.838 -3.491 -7.142 1.00 . A A . 336 GLU CD 1 1 5 7417 1 1 59 GLU CG C 169.037 -3.583 -5.858 1.00 . A A . 336 GLU CG 1 1 5 7418 1 1 59 GLU H H 165.715 -4.655 -7.099 1.00 . A A . 336 GLU H 1 1 5 7419 1 1 59 GLU HA H 166.783 -4.064 -4.438 1.00 . A A . 336 GLU HA 1 1 5 7420 1 1 59 GLU HB2 H 167.518 -2.620 -6.983 1.00 . A A . 336 GLU HB2 1 1 5 7421 1 1 59 GLU HB3 H 167.780 -1.938 -5.386 1.00 . A A . 336 GLU HB3 1 1 5 7422 1 1 59 GLU HG2 H 169.618 -3.146 -5.059 1.00 . A A . 336 GLU HG2 1 1 5 7423 1 1 59 GLU HG3 H 168.852 -4.625 -5.640 1.00 . A A . 336 GLU HG3 1 1 5 7424 1 1 59 GLU N N 166.255 -4.796 -6.293 1.00 . A A . 336 GLU N 1 1 5 7425 1 1 59 GLU O O 164.687 -2.388 -6.264 1.00 . A A . 336 GLU O 1 1 5 7426 1 1 59 GLU OE1 O 169.587 -2.559 -7.935 1.00 . A A . 336 GLU OE1 1 1 5 7427 1 1 59 GLU OE2 O 170.719 -4.351 -7.355 1.00 . A A . 336 GLU OE2 1 1 5 7428 1 1 60 ALA C C 164.097 -0.554 -2.680 1.00 . A A . 337 ALA C 1 1 5 7429 1 1 60 ALA CA C 163.802 -1.565 -3.782 1.00 . A A . 337 ALA CA 1 1 5 7430 1 1 60 ALA CB C 162.576 -2.390 -3.422 1.00 . A A . 337 ALA CB 1 1 5 7431 1 1 60 ALA H H 165.475 -2.760 -3.267 1.00 . A A . 337 ALA H 1 1 5 7432 1 1 60 ALA HA H 163.590 -1.032 -4.696 1.00 . A A . 337 ALA HA 1 1 5 7433 1 1 60 ALA HB1 H 161.823 -1.746 -2.989 1.00 . A A . 337 ALA HB1 1 1 5 7434 1 1 60 ALA HB2 H 162.850 -3.152 -2.708 1.00 . A A . 337 ALA HB2 1 1 5 7435 1 1 60 ALA HB3 H 162.181 -2.855 -4.313 1.00 . A A . 337 ALA HB3 1 1 5 7436 1 1 60 ALA N N 164.950 -2.428 -4.029 1.00 . A A . 337 ALA N 1 1 5 7437 1 1 60 ALA O O 165.111 -0.649 -1.990 1.00 . A A . 337 ALA O 1 1 5 7438 1 1 61 THR C C 162.096 1.551 -0.656 1.00 . A A . 338 THR C 1 1 5 7439 1 1 61 THR CA C 163.355 1.444 -1.505 1.00 . A A . 338 THR CA 1 1 5 7440 1 1 61 THR CB C 163.667 2.788 -2.159 1.00 . A A . 338 THR CB 1 1 5 7441 1 1 61 THR CG2 C 164.758 2.698 -3.202 1.00 . A A . 338 THR CG2 1 1 5 7442 1 1 61 THR H H 162.412 0.430 -3.106 1.00 . A A . 338 THR H 1 1 5 7443 1 1 61 THR HA H 164.182 1.162 -0.870 1.00 . A A . 338 THR HA 1 1 5 7444 1 1 61 THR HB H 163.992 3.482 -1.398 1.00 . A A . 338 THR HB 1 1 5 7445 1 1 61 THR HG1 H 162.046 3.886 -2.167 1.00 . A A . 338 THR HG1 1 1 5 7446 1 1 61 THR HG21 H 165.303 1.774 -3.072 1.00 . A A . 338 THR HG21 1 1 5 7447 1 1 61 THR HG22 H 165.432 3.534 -3.090 1.00 . A A . 338 THR HG22 1 1 5 7448 1 1 61 THR HG23 H 164.317 2.720 -4.187 1.00 . A A . 338 THR HG23 1 1 5 7449 1 1 61 THR N N 163.200 0.413 -2.523 1.00 . A A . 338 THR N 1 1 5 7450 1 1 61 THR O O 160.994 1.710 -1.177 1.00 . A A . 338 THR O 1 1 5 7451 1 1 61 THR OG1 O 162.514 3.320 -2.785 1.00 . A A . 338 THR OG1 1 1 5 7452 1 1 62 VAL C C 161.112 2.862 2.318 1.00 . A A . 339 VAL C 1 1 5 7453 1 1 62 VAL CA C 161.138 1.529 1.575 1.00 . A A . 339 VAL CA 1 1 5 7454 1 1 62 VAL CB C 161.184 0.367 2.592 1.00 . A A . 339 VAL CB 1 1 5 7455 1 1 62 VAL CG1 C 160.209 0.599 3.740 1.00 . A A . 339 VAL CG1 1 1 5 7456 1 1 62 VAL CG2 C 160.890 -0.952 1.898 1.00 . A A . 339 VAL CG2 1 1 5 7457 1 1 62 VAL H H 163.168 1.324 1.015 1.00 . A A . 339 VAL H 1 1 5 7458 1 1 62 VAL HA H 160.232 1.435 0.997 1.00 . A A . 339 VAL HA 1 1 5 7459 1 1 62 VAL HB H 162.185 0.315 3.000 1.00 . A A . 339 VAL HB 1 1 5 7460 1 1 62 VAL HG11 H 159.323 1.091 3.367 1.00 . A A . 339 VAL HG11 1 1 5 7461 1 1 62 VAL HG12 H 160.676 1.220 4.491 1.00 . A A . 339 VAL HG12 1 1 5 7462 1 1 62 VAL HG13 H 159.937 -0.350 4.178 1.00 . A A . 339 VAL HG13 1 1 5 7463 1 1 62 VAL HG21 H 160.993 -1.761 2.606 1.00 . A A . 339 VAL HG21 1 1 5 7464 1 1 62 VAL HG22 H 161.583 -1.094 1.083 1.00 . A A . 339 VAL HG22 1 1 5 7465 1 1 62 VAL HG23 H 159.881 -0.937 1.514 1.00 . A A . 339 VAL HG23 1 1 5 7466 1 1 62 VAL N N 162.265 1.455 0.656 1.00 . A A . 339 VAL N 1 1 5 7467 1 1 62 VAL O O 162.023 3.173 3.085 1.00 . A A . 339 VAL O 1 1 5 7468 1 1 63 SER C C 159.375 4.765 4.165 1.00 . A A . 340 SER C 1 1 5 7469 1 1 63 SER CA C 159.913 4.937 2.746 1.00 . A A . 340 SER CA 1 1 5 7470 1 1 63 SER CB C 158.979 5.841 1.940 1.00 . A A . 340 SER CB 1 1 5 7471 1 1 63 SER H H 159.358 3.336 1.468 1.00 . A A . 340 SER H 1 1 5 7472 1 1 63 SER HA H 160.890 5.394 2.797 1.00 . A A . 340 SER HA 1 1 5 7473 1 1 63 SER HB2 H 157.984 5.423 1.944 1.00 . A A . 340 SER HB2 1 1 5 7474 1 1 63 SER HB3 H 158.959 6.825 2.385 1.00 . A A . 340 SER HB3 1 1 5 7475 1 1 63 SER HG H 158.657 5.974 0.011 1.00 . A A . 340 SER HG 1 1 5 7476 1 1 63 SER N N 160.057 3.641 2.090 1.00 . A A . 340 SER N 1 1 5 7477 1 1 63 SER O O 158.679 3.795 4.459 1.00 . A A . 340 SER O 1 1 5 7478 1 1 63 SER OG O 159.418 5.957 0.596 1.00 . A A . 340 SER OG 1 1 5 7479 1 1 64 PHE C C 158.758 7.020 6.903 1.00 . A A . 341 PHE C 1 1 5 7480 1 1 64 PHE CA C 159.245 5.654 6.429 1.00 . A A . 341 PHE CA 1 1 5 7481 1 1 64 PHE CB C 160.363 5.151 7.343 1.00 . A A . 341 PHE CB 1 1 5 7482 1 1 64 PHE CD1 C 159.442 3.141 8.526 1.00 . A A . 341 PHE CD1 1 1 5 7483 1 1 64 PHE CD2 C 161.127 2.808 6.872 1.00 . A A . 341 PHE CD2 1 1 5 7484 1 1 64 PHE CE1 C 159.385 1.779 8.750 1.00 . A A . 341 PHE CE1 1 1 5 7485 1 1 64 PHE CE2 C 161.076 1.445 7.093 1.00 . A A . 341 PHE CE2 1 1 5 7486 1 1 64 PHE CG C 160.310 3.670 7.587 1.00 . A A . 341 PHE CG 1 1 5 7487 1 1 64 PHE CZ C 160.205 0.929 8.031 1.00 . A A . 341 PHE CZ 1 1 5 7488 1 1 64 PHE H H 160.259 6.462 4.753 1.00 . A A . 341 PHE H 1 1 5 7489 1 1 64 PHE HA H 158.419 4.959 6.473 1.00 . A A . 341 PHE HA 1 1 5 7490 1 1 64 PHE HB2 H 161.318 5.380 6.895 1.00 . A A . 341 PHE HB2 1 1 5 7491 1 1 64 PHE HB3 H 160.290 5.648 8.299 1.00 . A A . 341 PHE HB3 1 1 5 7492 1 1 64 PHE HD1 H 158.800 3.805 9.088 1.00 . A A . 341 PHE HD1 1 1 5 7493 1 1 64 PHE HD2 H 161.808 3.210 6.137 1.00 . A A . 341 PHE HD2 1 1 5 7494 1 1 64 PHE HE1 H 158.704 1.379 9.486 1.00 . A A . 341 PHE HE1 1 1 5 7495 1 1 64 PHE HE2 H 161.717 0.784 6.529 1.00 . A A . 341 PHE HE2 1 1 5 7496 1 1 64 PHE HZ H 160.162 -0.135 8.204 1.00 . A A . 341 PHE HZ 1 1 5 7497 1 1 64 PHE N N 159.701 5.711 5.043 1.00 . A A . 341 PHE N 1 1 5 7498 1 1 64 PHE O O 159.364 8.048 6.597 1.00 . A A . 341 PHE O 1 1 5 7499 1 1 65 ASP C C 157.988 8.879 9.231 1.00 . A A . 342 ASP C 1 1 5 7500 1 1 65 ASP CA C 157.086 8.257 8.168 1.00 . A A . 342 ASP CA 1 1 5 7501 1 1 65 ASP CB C 155.695 7.993 8.749 1.00 . A A . 342 ASP CB 1 1 5 7502 1 1 65 ASP CG C 154.640 8.913 8.166 1.00 . A A . 342 ASP CG 1 1 5 7503 1 1 65 ASP H H 157.223 6.169 7.858 1.00 . A A . 342 ASP H 1 1 5 7504 1 1 65 ASP HA H 156.995 8.950 7.344 1.00 . A A . 342 ASP HA 1 1 5 7505 1 1 65 ASP HB2 H 155.413 6.973 8.539 1.00 . A A . 342 ASP HB2 1 1 5 7506 1 1 65 ASP HB3 H 155.723 8.140 9.819 1.00 . A A . 342 ASP HB3 1 1 5 7507 1 1 65 ASP N N 157.660 7.021 7.650 1.00 . A A . 342 ASP N 1 1 5 7508 1 1 65 ASP O O 157.968 10.090 9.444 1.00 . A A . 342 ASP O 1 1 5 7509 1 1 65 ASP OD1 O 154.779 10.143 8.312 1.00 . A A . 342 ASP OD1 1 1 5 7510 1 1 65 ASP OD2 O 153.673 8.399 7.564 1.00 . A A . 342 ASP OD2 1 1 5 7511 1 1 66 ASP C C 161.123 8.093 10.633 1.00 . A A . 343 ASP C 1 1 5 7512 1 1 66 ASP CA C 159.685 8.512 10.936 1.00 . A A . 343 ASP CA 1 1 5 7513 1 1 66 ASP CB C 159.257 7.962 12.298 1.00 . A A . 343 ASP CB 1 1 5 7514 1 1 66 ASP CG C 158.030 8.665 12.844 1.00 . A A . 343 ASP CG 1 1 5 7515 1 1 66 ASP H H 158.752 7.086 9.685 1.00 . A A . 343 ASP H 1 1 5 7516 1 1 66 ASP HA H 159.629 9.589 10.961 1.00 . A A . 343 ASP HA 1 1 5 7517 1 1 66 ASP HB2 H 159.032 6.910 12.200 1.00 . A A . 343 ASP HB2 1 1 5 7518 1 1 66 ASP HB3 H 160.066 8.087 13.002 1.00 . A A . 343 ASP HB3 1 1 5 7519 1 1 66 ASP N N 158.779 8.042 9.896 1.00 . A A . 343 ASP N 1 1 5 7520 1 1 66 ASP O O 161.438 6.905 10.600 1.00 . A A . 343 ASP O 1 1 5 7521 1 1 66 ASP OD1 O 157.763 9.809 12.420 1.00 . A A . 343 ASP OD1 1 1 5 7522 1 1 66 ASP OD2 O 157.336 8.072 13.696 1.00 . A A . 343 ASP OD2 1 1 5 7523 1 1 67 PRO C C 164.030 7.698 10.982 1.00 . A A . 344 PRO C 1 1 5 7524 1 1 67 PRO CA C 163.430 8.796 10.103 1.00 . A A . 344 PRO CA 1 1 5 7525 1 1 67 PRO CB C 164.107 10.139 10.367 1.00 . A A . 344 PRO CB 1 1 5 7526 1 1 67 PRO CD C 161.738 10.518 10.421 1.00 . A A . 344 PRO CD 1 1 5 7527 1 1 67 PRO CG C 163.058 11.150 10.057 1.00 . A A . 344 PRO CG 1 1 5 7528 1 1 67 PRO HA H 163.560 8.522 9.067 1.00 . A A . 344 PRO HA 1 1 5 7529 1 1 67 PRO HB2 H 164.419 10.193 11.400 1.00 . A A . 344 PRO HB2 1 1 5 7530 1 1 67 PRO HB3 H 164.964 10.249 9.720 1.00 . A A . 344 PRO HB3 1 1 5 7531 1 1 67 PRO HD2 H 161.427 10.836 11.405 1.00 . A A . 344 PRO HD2 1 1 5 7532 1 1 67 PRO HD3 H 160.986 10.770 9.688 1.00 . A A . 344 PRO HD3 1 1 5 7533 1 1 67 PRO HG2 H 163.221 12.041 10.648 1.00 . A A . 344 PRO HG2 1 1 5 7534 1 1 67 PRO HG3 H 163.079 11.389 9.004 1.00 . A A . 344 PRO HG3 1 1 5 7535 1 1 67 PRO N N 162.022 9.069 10.405 1.00 . A A . 344 PRO N 1 1 5 7536 1 1 67 PRO O O 164.616 6.746 10.468 1.00 . A A . 344 PRO O 1 1 5 7537 1 1 68 PRO C C 163.924 5.392 12.849 1.00 . A A . 345 PRO C 1 1 5 7538 1 1 68 PRO CA C 164.415 6.782 13.229 1.00 . A A . 345 PRO CA 1 1 5 7539 1 1 68 PRO CB C 163.876 7.192 14.608 1.00 . A A . 345 PRO CB 1 1 5 7540 1 1 68 PRO CD C 163.191 8.870 13.043 1.00 . A A . 345 PRO CD 1 1 5 7541 1 1 68 PRO CG C 162.815 8.206 14.336 1.00 . A A . 345 PRO CG 1 1 5 7542 1 1 68 PRO HA H 165.497 6.788 13.241 1.00 . A A . 345 PRO HA 1 1 5 7543 1 1 68 PRO HB2 H 163.472 6.325 15.109 1.00 . A A . 345 PRO HB2 1 1 5 7544 1 1 68 PRO HB3 H 164.678 7.613 15.198 1.00 . A A . 345 PRO HB3 1 1 5 7545 1 1 68 PRO HD2 H 162.306 9.192 12.517 1.00 . A A . 345 PRO HD2 1 1 5 7546 1 1 68 PRO HD3 H 163.851 9.705 13.224 1.00 . A A . 345 PRO HD3 1 1 5 7547 1 1 68 PRO HG2 H 161.857 7.718 14.241 1.00 . A A . 345 PRO HG2 1 1 5 7548 1 1 68 PRO HG3 H 162.789 8.932 15.136 1.00 . A A . 345 PRO HG3 1 1 5 7549 1 1 68 PRO N N 163.884 7.797 12.317 1.00 . A A . 345 PRO N 1 1 5 7550 1 1 68 PRO O O 164.610 4.393 13.063 1.00 . A A . 345 PRO O 1 1 5 7551 1 1 69 SER C C 163.012 3.358 10.857 1.00 . A A . 346 SER C 1 1 5 7552 1 1 69 SER CA C 162.119 4.093 11.851 1.00 . A A . 346 SER CA 1 1 5 7553 1 1 69 SER CB C 160.750 4.358 11.227 1.00 . A A . 346 SER CB 1 1 5 7554 1 1 69 SER H H 162.235 6.182 12.133 1.00 . A A . 346 SER H 1 1 5 7555 1 1 69 SER HA H 161.994 3.476 12.723 1.00 . A A . 346 SER HA 1 1 5 7556 1 1 69 SER HB2 H 160.274 5.177 11.746 1.00 . A A . 346 SER HB2 1 1 5 7557 1 1 69 SER HB3 H 160.877 4.618 10.187 1.00 . A A . 346 SER HB3 1 1 5 7558 1 1 69 SER HG H 159.185 3.402 11.911 1.00 . A A . 346 SER HG 1 1 5 7559 1 1 69 SER N N 162.726 5.346 12.276 1.00 . A A . 346 SER N 1 1 5 7560 1 1 69 SER O O 163.230 2.153 10.984 1.00 . A A . 346 SER O 1 1 5 7561 1 1 69 SER OG O 159.916 3.218 11.318 1.00 . A A . 346 SER OG 1 1 5 7562 1 1 70 ALA C C 165.566 2.760 9.526 1.00 . A A . 347 ALA C 1 1 5 7563 1 1 70 ALA CA C 164.399 3.481 8.864 1.00 . A A . 347 ALA CA 1 1 5 7564 1 1 70 ALA CB C 164.900 4.536 7.891 1.00 . A A . 347 ALA CB 1 1 5 7565 1 1 70 ALA H H 163.325 5.044 9.817 1.00 . A A . 347 ALA H 1 1 5 7566 1 1 70 ALA HA H 163.815 2.758 8.314 1.00 . A A . 347 ALA HA 1 1 5 7567 1 1 70 ALA HB1 H 164.207 4.625 7.068 1.00 . A A . 347 ALA HB1 1 1 5 7568 1 1 70 ALA HB2 H 165.870 4.247 7.514 1.00 . A A . 347 ALA HB2 1 1 5 7569 1 1 70 ALA HB3 H 164.981 5.486 8.399 1.00 . A A . 347 ALA HB3 1 1 5 7570 1 1 70 ALA N N 163.530 4.084 9.870 1.00 . A A . 347 ALA N 1 1 5 7571 1 1 70 ALA O O 165.956 1.671 9.104 1.00 . A A . 347 ALA O 1 1 5 7572 1 1 71 LYS C C 166.738 1.484 11.972 1.00 . A A . 348 LYS C 1 1 5 7573 1 1 71 LYS CA C 167.204 2.772 11.311 1.00 . A A . 348 LYS CA 1 1 5 7574 1 1 71 LYS CB C 167.737 3.759 12.362 1.00 . A A . 348 LYS CB 1 1 5 7575 1 1 71 LYS CD C 169.332 1.969 13.164 1.00 . A A . 348 LYS CD 1 1 5 7576 1 1 71 LYS CE C 170.515 1.839 14.106 1.00 . A A . 348 LYS CE 1 1 5 7577 1 1 71 LYS CG C 168.402 3.104 13.571 1.00 . A A . 348 LYS CG 1 1 5 7578 1 1 71 LYS H H 165.737 4.221 10.870 1.00 . A A . 348 LYS H 1 1 5 7579 1 1 71 LYS HA H 167.989 2.542 10.610 1.00 . A A . 348 LYS HA 1 1 5 7580 1 1 71 LYS HB2 H 168.461 4.406 11.892 1.00 . A A . 348 LYS HB2 1 1 5 7581 1 1 71 LYS HB3 H 166.913 4.362 12.717 1.00 . A A . 348 LYS HB3 1 1 5 7582 1 1 71 LYS HD2 H 168.780 1.042 13.178 1.00 . A A . 348 LYS HD2 1 1 5 7583 1 1 71 LYS HD3 H 169.697 2.156 12.165 1.00 . A A . 348 LYS HD3 1 1 5 7584 1 1 71 LYS HE2 H 170.879 0.824 14.062 1.00 . A A . 348 LYS HE2 1 1 5 7585 1 1 71 LYS HE3 H 171.290 2.515 13.780 1.00 . A A . 348 LYS HE3 1 1 5 7586 1 1 71 LYS HG2 H 168.974 3.850 14.101 1.00 . A A . 348 LYS HG2 1 1 5 7587 1 1 71 LYS HG3 H 167.633 2.712 14.221 1.00 . A A . 348 LYS HG3 1 1 5 7588 1 1 71 LYS HZ1 H 170.702 1.569 16.169 1.00 . A A . 348 LYS HZ1 1 1 5 7589 1 1 71 LYS HZ2 H 169.138 1.980 15.673 1.00 . A A . 348 LYS HZ2 1 1 5 7590 1 1 71 LYS HZ3 H 170.348 3.161 15.717 1.00 . A A . 348 LYS HZ3 1 1 5 7591 1 1 71 LYS N N 166.102 3.365 10.575 1.00 . A A . 348 LYS N 1 1 5 7592 1 1 71 LYS NZ N 170.150 2.160 15.515 1.00 . A A . 348 LYS NZ 1 1 5 7593 1 1 71 LYS O O 167.272 0.407 11.705 1.00 . A A . 348 LYS O 1 1 5 7594 1 1 72 ALA C C 164.947 -0.703 12.567 1.00 . A A . 349 ALA C 1 1 5 7595 1 1 72 ALA CA C 165.181 0.454 13.530 1.00 . A A . 349 ALA CA 1 1 5 7596 1 1 72 ALA CB C 163.890 0.834 14.236 1.00 . A A . 349 ALA CB 1 1 5 7597 1 1 72 ALA H H 165.350 2.492 12.991 1.00 . A A . 349 ALA H 1 1 5 7598 1 1 72 ALA HA H 165.896 0.146 14.278 1.00 . A A . 349 ALA HA 1 1 5 7599 1 1 72 ALA HB1 H 163.431 1.666 13.724 1.00 . A A . 349 ALA HB1 1 1 5 7600 1 1 72 ALA HB2 H 164.109 1.115 15.256 1.00 . A A . 349 ALA HB2 1 1 5 7601 1 1 72 ALA HB3 H 163.216 -0.010 14.232 1.00 . A A . 349 ALA HB3 1 1 5 7602 1 1 72 ALA N N 165.733 1.604 12.830 1.00 . A A . 349 ALA N 1 1 5 7603 1 1 72 ALA O O 165.058 -1.870 12.944 1.00 . A A . 349 ALA O 1 1 5 7604 1 1 73 ALA C C 165.749 -2.076 9.999 1.00 . A A . 350 ALA C 1 1 5 7605 1 1 73 ALA CA C 164.437 -1.385 10.297 1.00 . A A . 350 ALA CA 1 1 5 7606 1 1 73 ALA CB C 163.870 -0.759 9.037 1.00 . A A . 350 ALA CB 1 1 5 7607 1 1 73 ALA H H 164.603 0.572 11.056 1.00 . A A . 350 ALA H 1 1 5 7608 1 1 73 ALA HA H 163.728 -2.107 10.675 1.00 . A A . 350 ALA HA 1 1 5 7609 1 1 73 ALA HB1 H 162.905 -0.329 9.252 1.00 . A A . 350 ALA HB1 1 1 5 7610 1 1 73 ALA HB2 H 163.768 -1.517 8.276 1.00 . A A . 350 ALA HB2 1 1 5 7611 1 1 73 ALA HB3 H 164.540 0.013 8.691 1.00 . A A . 350 ALA HB3 1 1 5 7612 1 1 73 ALA N N 164.649 -0.373 11.311 1.00 . A A . 350 ALA N 1 1 5 7613 1 1 73 ALA O O 165.847 -3.303 10.014 1.00 . A A . 350 ALA O 1 1 5 7614 1 1 74 ILE C C 168.593 -2.598 10.635 1.00 . A A . 351 ILE C 1 1 5 7615 1 1 74 ILE CA C 168.093 -1.772 9.463 1.00 . A A . 351 ILE CA 1 1 5 7616 1 1 74 ILE CB C 169.099 -0.634 9.204 1.00 . A A . 351 ILE CB 1 1 5 7617 1 1 74 ILE CD1 C 168.940 1.788 8.439 1.00 . A A . 351 ILE CD1 1 1 5 7618 1 1 74 ILE CG1 C 168.555 0.350 8.165 1.00 . A A . 351 ILE CG1 1 1 5 7619 1 1 74 ILE CG2 C 170.427 -1.214 8.750 1.00 . A A . 351 ILE CG2 1 1 5 7620 1 1 74 ILE H H 166.625 -0.297 9.766 1.00 . A A . 351 ILE H 1 1 5 7621 1 1 74 ILE HA H 168.032 -2.389 8.585 1.00 . A A . 351 ILE HA 1 1 5 7622 1 1 74 ILE HB H 169.265 -0.111 10.137 1.00 . A A . 351 ILE HB 1 1 5 7623 1 1 74 ILE HD11 H 169.384 1.860 9.421 1.00 . A A . 351 ILE HD11 1 1 5 7624 1 1 74 ILE HD12 H 168.059 2.412 8.396 1.00 . A A . 351 ILE HD12 1 1 5 7625 1 1 74 ILE HD13 H 169.652 2.117 7.698 1.00 . A A . 351 ILE HD13 1 1 5 7626 1 1 74 ILE HG12 H 168.944 0.084 7.195 1.00 . A A . 351 ILE HG12 1 1 5 7627 1 1 74 ILE HG13 H 167.475 0.294 8.145 1.00 . A A . 351 ILE HG13 1 1 5 7628 1 1 74 ILE HG21 H 170.748 -1.969 9.454 1.00 . A A . 351 ILE HG21 1 1 5 7629 1 1 74 ILE HG22 H 171.165 -0.428 8.700 1.00 . A A . 351 ILE HG22 1 1 5 7630 1 1 74 ILE HG23 H 170.307 -1.662 7.773 1.00 . A A . 351 ILE HG23 1 1 5 7631 1 1 74 ILE N N 166.769 -1.263 9.746 1.00 . A A . 351 ILE N 1 1 5 7632 1 1 74 ILE O O 169.255 -3.616 10.466 1.00 . A A . 351 ILE O 1 1 5 7633 1 1 75 ASP C C 168.102 -4.241 13.093 1.00 . A A . 352 ASP C 1 1 5 7634 1 1 75 ASP CA C 168.660 -2.822 13.050 1.00 . A A . 352 ASP CA 1 1 5 7635 1 1 75 ASP CB C 168.182 -2.038 14.273 1.00 . A A . 352 ASP CB 1 1 5 7636 1 1 75 ASP CG C 169.001 -2.344 15.512 1.00 . A A . 352 ASP CG 1 1 5 7637 1 1 75 ASP H H 167.719 -1.321 11.884 1.00 . A A . 352 ASP H 1 1 5 7638 1 1 75 ASP HA H 169.738 -2.870 13.064 1.00 . A A . 352 ASP HA 1 1 5 7639 1 1 75 ASP HB2 H 168.255 -0.982 14.068 1.00 . A A . 352 ASP HB2 1 1 5 7640 1 1 75 ASP HB3 H 167.150 -2.291 14.473 1.00 . A A . 352 ASP HB3 1 1 5 7641 1 1 75 ASP N N 168.258 -2.141 11.826 1.00 . A A . 352 ASP N 1 1 5 7642 1 1 75 ASP O O 168.656 -5.115 13.758 1.00 . A A . 352 ASP O 1 1 5 7643 1 1 75 ASP OD1 O 169.592 -3.442 15.576 1.00 . A A . 352 ASP OD1 1 1 5 7644 1 1 75 ASP OD2 O 169.050 -1.487 16.418 1.00 . A A . 352 ASP OD2 1 1 5 7645 1 1 76 TRP C C 166.675 -6.572 11.134 1.00 . A A . 353 TRP C 1 1 5 7646 1 1 76 TRP CA C 166.335 -5.755 12.385 1.00 . A A . 353 TRP CA 1 1 5 7647 1 1 76 TRP CB C 164.821 -5.567 12.515 1.00 . A A . 353 TRP CB 1 1 5 7648 1 1 76 TRP CD1 C 164.394 -8.016 11.828 1.00 . A A . 353 TRP CD1 1 1 5 7649 1 1 76 TRP CD2 C 162.612 -6.680 11.699 1.00 . A A . 353 TRP CD2 1 1 5 7650 1 1 76 TRP CE2 C 162.232 -7.966 11.285 1.00 . A A . 353 TRP CE2 1 1 5 7651 1 1 76 TRP CE3 C 161.663 -5.665 11.711 1.00 . A A . 353 TRP CE3 1 1 5 7652 1 1 76 TRP CG C 163.995 -6.725 12.032 1.00 . A A . 353 TRP CG 1 1 5 7653 1 1 76 TRP CH2 C 160.017 -7.248 10.905 1.00 . A A . 353 TRP CH2 1 1 5 7654 1 1 76 TRP CZ2 C 160.933 -8.264 10.882 1.00 . A A . 353 TRP CZ2 1 1 5 7655 1 1 76 TRP CZ3 C 160.372 -5.956 11.315 1.00 . A A . 353 TRP CZ3 1 1 5 7656 1 1 76 TRP H H 166.581 -3.711 11.907 1.00 . A A . 353 TRP H 1 1 5 7657 1 1 76 TRP HA H 166.676 -6.297 13.245 1.00 . A A . 353 TRP HA 1 1 5 7658 1 1 76 TRP HB2 H 164.578 -5.406 13.554 1.00 . A A . 353 TRP HB2 1 1 5 7659 1 1 76 TRP HB3 H 164.530 -4.694 11.948 1.00 . A A . 353 TRP HB3 1 1 5 7660 1 1 76 TRP HD1 H 165.396 -8.377 11.996 1.00 . A A . 353 TRP HD1 1 1 5 7661 1 1 76 TRP HE1 H 163.380 -9.711 11.136 1.00 . A A . 353 TRP HE1 1 1 5 7662 1 1 76 TRP HE3 H 161.930 -4.668 12.027 1.00 . A A . 353 TRP HE3 1 1 5 7663 1 1 76 TRP HH2 H 158.995 -7.433 10.603 1.00 . A A . 353 TRP HH2 1 1 5 7664 1 1 76 TRP HZ2 H 160.644 -9.256 10.565 1.00 . A A . 353 TRP HZ2 1 1 5 7665 1 1 76 TRP HZ3 H 159.620 -5.179 11.319 1.00 . A A . 353 TRP HZ3 1 1 5 7666 1 1 76 TRP N N 166.987 -4.453 12.401 1.00 . A A . 353 TRP N 1 1 5 7667 1 1 76 TRP NE1 N 163.342 -8.764 11.365 1.00 . A A . 353 TRP NE1 1 1 5 7668 1 1 76 TRP O O 167.322 -7.615 11.225 1.00 . A A . 353 TRP O 1 1 5 7669 1 1 77 PHE C C 167.883 -6.911 8.357 1.00 . A A . 354 PHE C 1 1 5 7670 1 1 77 PHE CA C 166.412 -6.840 8.731 1.00 . A A . 354 PHE CA 1 1 5 7671 1 1 77 PHE CB C 165.604 -6.191 7.600 1.00 . A A . 354 PHE CB 1 1 5 7672 1 1 77 PHE CD1 C 163.210 -6.661 8.184 1.00 . A A . 354 PHE CD1 1 1 5 7673 1 1 77 PHE CD2 C 163.978 -4.407 8.276 1.00 . A A . 354 PHE CD2 1 1 5 7674 1 1 77 PHE CE1 C 161.950 -6.253 8.584 1.00 . A A . 354 PHE CE1 1 1 5 7675 1 1 77 PHE CE2 C 162.722 -3.992 8.678 1.00 . A A . 354 PHE CE2 1 1 5 7676 1 1 77 PHE CG C 164.235 -5.744 8.025 1.00 . A A . 354 PHE CG 1 1 5 7677 1 1 77 PHE CZ C 161.707 -4.916 8.831 1.00 . A A . 354 PHE CZ 1 1 5 7678 1 1 77 PHE H H 165.672 -5.302 9.971 1.00 . A A . 354 PHE H 1 1 5 7679 1 1 77 PHE HA H 166.049 -7.843 8.871 1.00 . A A . 354 PHE HA 1 1 5 7680 1 1 77 PHE HB2 H 166.134 -5.326 7.236 1.00 . A A . 354 PHE HB2 1 1 5 7681 1 1 77 PHE HB3 H 165.487 -6.901 6.795 1.00 . A A . 354 PHE HB3 1 1 5 7682 1 1 77 PHE HD1 H 163.399 -7.707 7.991 1.00 . A A . 354 PHE HD1 1 1 5 7683 1 1 77 PHE HD2 H 164.769 -3.683 8.153 1.00 . A A . 354 PHE HD2 1 1 5 7684 1 1 77 PHE HE1 H 161.159 -6.978 8.703 1.00 . A A . 354 PHE HE1 1 1 5 7685 1 1 77 PHE HE2 H 162.536 -2.947 8.873 1.00 . A A . 354 PHE HE2 1 1 5 7686 1 1 77 PHE HZ H 160.727 -4.592 9.146 1.00 . A A . 354 PHE HZ 1 1 5 7687 1 1 77 PHE N N 166.198 -6.121 9.981 1.00 . A A . 354 PHE N 1 1 5 7688 1 1 77 PHE O O 168.519 -7.953 8.507 1.00 . A A . 354 PHE O 1 1 5 7689 1 1 78 ASP C C 170.431 -7.068 7.174 1.00 . A A . 355 ASP C 1 1 5 7690 1 1 78 ASP CA C 169.810 -5.693 7.441 1.00 . A A . 355 ASP CA 1 1 5 7691 1 1 78 ASP CB C 170.627 -4.948 8.496 1.00 . A A . 355 ASP CB 1 1 5 7692 1 1 78 ASP CG C 170.739 -5.722 9.796 1.00 . A A . 355 ASP CG 1 1 5 7693 1 1 78 ASP H H 167.822 -5.012 7.781 1.00 . A A . 355 ASP H 1 1 5 7694 1 1 78 ASP HA H 169.832 -5.125 6.524 1.00 . A A . 355 ASP HA 1 1 5 7695 1 1 78 ASP HB2 H 171.622 -4.775 8.116 1.00 . A A . 355 ASP HB2 1 1 5 7696 1 1 78 ASP HB3 H 170.157 -3.998 8.700 1.00 . A A . 355 ASP HB3 1 1 5 7697 1 1 78 ASP N N 168.404 -5.796 7.864 1.00 . A A . 355 ASP N 1 1 5 7698 1 1 78 ASP O O 171.456 -7.424 7.758 1.00 . A A . 355 ASP O 1 1 5 7699 1 1 78 ASP OD1 O 169.687 -6.103 10.352 1.00 . A A . 355 ASP OD1 1 1 5 7700 1 1 78 ASP OD2 O 171.877 -5.946 10.258 1.00 . A A . 355 ASP OD2 1 1 5 7701 1 1 79 GLY C C 169.277 -10.259 6.270 1.00 . A A . 356 GLY C 1 1 5 7702 1 1 79 GLY CA C 170.293 -9.168 5.971 1.00 . A A . 356 GLY CA 1 1 5 7703 1 1 79 GLY H H 168.983 -7.505 5.865 1.00 . A A . 356 GLY H 1 1 5 7704 1 1 79 GLY HA2 H 170.544 -9.202 4.922 1.00 . A A . 356 GLY HA2 1 1 5 7705 1 1 79 GLY HA3 H 171.186 -9.356 6.549 1.00 . A A . 356 GLY HA3 1 1 5 7706 1 1 79 GLY N N 169.796 -7.838 6.294 1.00 . A A . 356 GLY N 1 1 5 7707 1 1 79 GLY O O 169.632 -11.433 6.371 1.00 . A A . 356 GLY O 1 1 5 7708 1 1 80 LYS C C 166.544 -11.603 5.474 1.00 . A A . 357 LYS C 1 1 5 7709 1 1 80 LYS CA C 166.943 -10.803 6.713 1.00 . A A . 357 LYS CA 1 1 5 7710 1 1 80 LYS CB C 165.751 -10.018 7.261 1.00 . A A . 357 LYS CB 1 1 5 7711 1 1 80 LYS CD C 166.822 -10.171 9.557 1.00 . A A . 357 LYS CD 1 1 5 7712 1 1 80 LYS CE C 166.619 -10.761 10.943 1.00 . A A . 357 LYS CE 1 1 5 7713 1 1 80 LYS CG C 165.526 -10.186 8.753 1.00 . A A . 357 LYS CG 1 1 5 7714 1 1 80 LYS H H 167.790 -8.923 6.332 1.00 . A A . 357 LYS H 1 1 5 7715 1 1 80 LYS HA H 167.292 -11.486 7.469 1.00 . A A . 357 LYS HA 1 1 5 7716 1 1 80 LYS HB2 H 165.913 -8.969 7.065 1.00 . A A . 357 LYS HB2 1 1 5 7717 1 1 80 LYS HB3 H 164.855 -10.333 6.746 1.00 . A A . 357 LYS HB3 1 1 5 7718 1 1 80 LYS HD2 H 167.570 -10.750 9.041 1.00 . A A . 357 LYS HD2 1 1 5 7719 1 1 80 LYS HD3 H 167.160 -9.154 9.659 1.00 . A A . 357 LYS HD3 1 1 5 7720 1 1 80 LYS HE2 H 167.346 -10.329 11.616 1.00 . A A . 357 LYS HE2 1 1 5 7721 1 1 80 LYS HE3 H 165.624 -10.513 11.285 1.00 . A A . 357 LYS HE3 1 1 5 7722 1 1 80 LYS HG2 H 164.906 -9.373 9.095 1.00 . A A . 357 LYS HG2 1 1 5 7723 1 1 80 LYS HG3 H 165.022 -11.120 8.920 1.00 . A A . 357 LYS HG3 1 1 5 7724 1 1 80 LYS HZ1 H 167.105 -12.565 11.879 1.00 . A A . 357 LYS HZ1 1 1 5 7725 1 1 80 LYS HZ2 H 167.472 -12.529 10.228 1.00 . A A . 357 LYS HZ2 1 1 5 7726 1 1 80 LYS HZ3 H 165.867 -12.700 10.735 1.00 . A A . 357 LYS HZ3 1 1 5 7727 1 1 80 LYS N N 168.013 -9.869 6.416 1.00 . A A . 357 LYS N 1 1 5 7728 1 1 80 LYS NZ N 166.777 -12.242 10.946 1.00 . A A . 357 LYS NZ 1 1 5 7729 1 1 80 LYS O O 167.304 -11.687 4.509 1.00 . A A . 357 LYS O 1 1 5 7730 1 1 81 GLU C C 163.661 -12.350 3.723 1.00 . A A . 358 GLU C 1 1 5 7731 1 1 81 GLU CA C 164.871 -12.997 4.394 1.00 . A A . 358 GLU CA 1 1 5 7732 1 1 81 GLU CB C 164.507 -14.404 4.871 1.00 . A A . 358 GLU CB 1 1 5 7733 1 1 81 GLU CD C 165.515 -16.683 4.446 1.00 . A A . 358 GLU CD 1 1 5 7734 1 1 81 GLU CG C 165.712 -15.311 5.062 1.00 . A A . 358 GLU CG 1 1 5 7735 1 1 81 GLU H H 164.793 -12.105 6.308 1.00 . A A . 358 GLU H 1 1 5 7736 1 1 81 GLU HA H 165.670 -13.072 3.672 1.00 . A A . 358 GLU HA 1 1 5 7737 1 1 81 GLU HB2 H 163.987 -14.327 5.815 1.00 . A A . 358 GLU HB2 1 1 5 7738 1 1 81 GLU HB3 H 163.851 -14.861 4.145 1.00 . A A . 358 GLU HB3 1 1 5 7739 1 1 81 GLU HG2 H 166.571 -14.847 4.602 1.00 . A A . 358 GLU HG2 1 1 5 7740 1 1 81 GLU HG3 H 165.892 -15.430 6.120 1.00 . A A . 358 GLU HG3 1 1 5 7741 1 1 81 GLU N N 165.354 -12.197 5.510 1.00 . A A . 358 GLU N 1 1 5 7742 1 1 81 GLU O O 162.905 -11.609 4.352 1.00 . A A . 358 GLU O 1 1 5 7743 1 1 81 GLU OE1 O 164.419 -17.258 4.616 1.00 . A A . 358 GLU OE1 1 1 5 7744 1 1 81 GLU OE2 O 166.457 -17.182 3.795 1.00 . A A . 358 GLU OE2 1 1 5 7745 1 1 82 PHE C C 161.885 -13.187 0.693 1.00 . A A . 359 PHE C 1 1 5 7746 1 1 82 PHE CA C 162.388 -12.115 1.651 1.00 . A A . 359 PHE CA 1 1 5 7747 1 1 82 PHE CB C 162.849 -10.886 0.860 1.00 . A A . 359 PHE CB 1 1 5 7748 1 1 82 PHE CD1 C 160.516 -9.956 1.097 1.00 . A A . 359 PHE CD1 1 1 5 7749 1 1 82 PHE CD2 C 162.289 -8.461 0.542 1.00 . A A . 359 PHE CD2 1 1 5 7750 1 1 82 PHE CE1 C 159.621 -8.903 1.068 1.00 . A A . 359 PHE CE1 1 1 5 7751 1 1 82 PHE CE2 C 161.399 -7.406 0.513 1.00 . A A . 359 PHE CE2 1 1 5 7752 1 1 82 PHE CG C 161.862 -9.747 0.834 1.00 . A A . 359 PHE CG 1 1 5 7753 1 1 82 PHE CZ C 160.063 -7.627 0.777 1.00 . A A . 359 PHE CZ 1 1 5 7754 1 1 82 PHE H H 164.134 -13.246 2.006 1.00 . A A . 359 PHE H 1 1 5 7755 1 1 82 PHE HA H 161.593 -11.835 2.325 1.00 . A A . 359 PHE HA 1 1 5 7756 1 1 82 PHE HB2 H 163.763 -10.517 1.293 1.00 . A A . 359 PHE HB2 1 1 5 7757 1 1 82 PHE HB3 H 163.041 -11.181 -0.163 1.00 . A A . 359 PHE HB3 1 1 5 7758 1 1 82 PHE HD1 H 160.169 -10.953 1.325 1.00 . A A . 359 PHE HD1 1 1 5 7759 1 1 82 PHE HD2 H 163.333 -8.286 0.333 1.00 . A A . 359 PHE HD2 1 1 5 7760 1 1 82 PHE HE1 H 158.577 -9.077 1.272 1.00 . A A . 359 PHE HE1 1 1 5 7761 1 1 82 PHE HE2 H 161.751 -6.410 0.283 1.00 . A A . 359 PHE HE2 1 1 5 7762 1 1 82 PHE HZ H 159.365 -6.804 0.754 1.00 . A A . 359 PHE HZ 1 1 5 7763 1 1 82 PHE N N 163.493 -12.646 2.439 1.00 . A A . 359 PHE N 1 1 5 7764 1 1 82 PHE O O 162.500 -13.441 -0.342 1.00 . A A . 359 PHE O 1 1 5 7765 1 1 83 SER C C 161.286 -15.902 -0.165 1.00 . A A . 360 SER C 1 1 5 7766 1 1 83 SER CA C 160.212 -14.883 0.213 1.00 . A A . 360 SER CA 1 1 5 7767 1 1 83 SER CB C 159.580 -14.293 -1.047 1.00 . A A . 360 SER CB 1 1 5 7768 1 1 83 SER H H 160.334 -13.590 1.888 1.00 . A A . 360 SER H 1 1 5 7769 1 1 83 SER HA H 159.450 -15.383 0.790 1.00 . A A . 360 SER HA 1 1 5 7770 1 1 83 SER HB2 H 158.864 -14.992 -1.451 1.00 . A A . 360 SER HB2 1 1 5 7771 1 1 83 SER HB3 H 159.080 -13.368 -0.798 1.00 . A A . 360 SER HB3 1 1 5 7772 1 1 83 SER HG H 160.747 -13.088 -2.059 1.00 . A A . 360 SER HG 1 1 5 7773 1 1 83 SER N N 160.776 -13.825 1.046 1.00 . A A . 360 SER N 1 1 5 7774 1 1 83 SER O O 161.198 -16.557 -1.204 1.00 . A A . 360 SER O 1 1 5 7775 1 1 83 SER OG O 160.563 -14.028 -2.035 1.00 . A A . 360 SER OG 1 1 5 7776 1 1 84 GLY C C 164.634 -16.304 -0.100 1.00 . A A . 361 GLY C 1 1 5 7777 1 1 84 GLY CA C 163.376 -16.966 0.440 1.00 . A A . 361 GLY CA 1 1 5 7778 1 1 84 GLY H H 162.309 -15.480 1.503 1.00 . A A . 361 GLY H 1 1 5 7779 1 1 84 GLY HA2 H 163.620 -17.470 1.362 1.00 . A A . 361 GLY HA2 1 1 5 7780 1 1 84 GLY HA3 H 163.037 -17.700 -0.278 1.00 . A A . 361 GLY HA3 1 1 5 7781 1 1 84 GLY N N 162.298 -16.028 0.691 1.00 . A A . 361 GLY N 1 1 5 7782 1 1 84 GLY O O 165.503 -16.978 -0.653 1.00 . A A . 361 GLY O 1 1 5 7783 1 1 85 ASN C C 166.503 -13.355 0.653 1.00 . A A . 362 ASN C 1 1 5 7784 1 1 85 ASN CA C 165.906 -14.253 -0.430 1.00 . A A . 362 ASN CA 1 1 5 7785 1 1 85 ASN CB C 165.538 -13.404 -1.644 1.00 . A A . 362 ASN CB 1 1 5 7786 1 1 85 ASN CG C 164.882 -14.214 -2.739 1.00 . A A . 362 ASN CG 1 1 5 7787 1 1 85 ASN H H 164.018 -14.496 0.499 1.00 . A A . 362 ASN H 1 1 5 7788 1 1 85 ASN HA H 166.648 -14.979 -0.724 1.00 . A A . 362 ASN HA 1 1 5 7789 1 1 85 ASN HB2 H 164.854 -12.627 -1.338 1.00 . A A . 362 ASN HB2 1 1 5 7790 1 1 85 ASN HB3 H 166.435 -12.952 -2.044 1.00 . A A . 362 ASN HB3 1 1 5 7791 1 1 85 ASN HD21 H 163.243 -13.092 -2.609 1.00 . A A . 362 ASN HD21 1 1 5 7792 1 1 85 ASN HD22 H 163.206 -14.363 -3.788 1.00 . A A . 362 ASN HD22 1 1 5 7793 1 1 85 ASN N N 164.738 -14.985 0.056 1.00 . A A . 362 ASN N 1 1 5 7794 1 1 85 ASN ND2 N 163.653 -13.854 -3.081 1.00 . A A . 362 ASN ND2 1 1 5 7795 1 1 85 ASN O O 165.800 -12.883 1.541 1.00 . A A . 362 ASN O 1 1 5 7796 1 1 85 ASN OD1 O 165.472 -15.153 -3.273 1.00 . A A . 362 ASN OD1 1 1 5 7797 1 1 86 PRO C C 168.408 -10.762 1.131 1.00 . A A . 363 PRO C 1 1 5 7798 1 1 86 PRO CA C 168.512 -12.230 1.527 1.00 . A A . 363 PRO CA 1 1 5 7799 1 1 86 PRO CB C 169.953 -12.720 1.414 1.00 . A A . 363 PRO CB 1 1 5 7800 1 1 86 PRO CD C 168.723 -13.594 -0.473 1.00 . A A . 363 PRO CD 1 1 5 7801 1 1 86 PRO CG C 170.095 -13.156 -0.007 1.00 . A A . 363 PRO CG 1 1 5 7802 1 1 86 PRO HA H 168.151 -12.368 2.534 1.00 . A A . 363 PRO HA 1 1 5 7803 1 1 86 PRO HB2 H 170.630 -11.911 1.651 1.00 . A A . 363 PRO HB2 1 1 5 7804 1 1 86 PRO HB3 H 170.112 -13.542 2.096 1.00 . A A . 363 PRO HB3 1 1 5 7805 1 1 86 PRO HD2 H 168.489 -13.148 -1.428 1.00 . A A . 363 PRO HD2 1 1 5 7806 1 1 86 PRO HD3 H 168.672 -14.672 -0.538 1.00 . A A . 363 PRO HD3 1 1 5 7807 1 1 86 PRO HG2 H 170.445 -12.332 -0.609 1.00 . A A . 363 PRO HG2 1 1 5 7808 1 1 86 PRO HG3 H 170.790 -13.982 -0.068 1.00 . A A . 363 PRO HG3 1 1 5 7809 1 1 86 PRO N N 167.816 -13.091 0.574 1.00 . A A . 363 PRO N 1 1 5 7810 1 1 86 PRO O O 168.606 -10.421 -0.034 1.00 . A A . 363 PRO O 1 1 5 7811 1 1 87 ILE C C 168.925 -7.616 2.573 1.00 . A A . 364 ILE C 1 1 5 7812 1 1 87 ILE CA C 167.945 -8.471 1.784 1.00 . A A . 364 ILE CA 1 1 5 7813 1 1 87 ILE CB C 166.511 -7.972 2.048 1.00 . A A . 364 ILE CB 1 1 5 7814 1 1 87 ILE CD1 C 165.227 -6.933 3.982 1.00 . A A . 364 ILE CD1 1 1 5 7815 1 1 87 ILE CG1 C 166.174 -8.029 3.541 1.00 . A A . 364 ILE CG1 1 1 5 7816 1 1 87 ILE CG2 C 165.516 -8.795 1.250 1.00 . A A . 364 ILE CG2 1 1 5 7817 1 1 87 ILE H H 167.923 -10.210 3.002 1.00 . A A . 364 ILE H 1 1 5 7818 1 1 87 ILE HA H 168.149 -8.343 0.733 1.00 . A A . 364 ILE HA 1 1 5 7819 1 1 87 ILE HB H 166.444 -6.949 1.713 1.00 . A A . 364 ILE HB 1 1 5 7820 1 1 87 ILE HD11 H 165.775 -6.011 4.100 1.00 . A A . 364 ILE HD11 1 1 5 7821 1 1 87 ILE HD12 H 164.773 -7.206 4.923 1.00 . A A . 364 ILE HD12 1 1 5 7822 1 1 87 ILE HD13 H 164.458 -6.802 3.234 1.00 . A A . 364 ILE HD13 1 1 5 7823 1 1 87 ILE HG12 H 165.709 -8.978 3.764 1.00 . A A . 364 ILE HG12 1 1 5 7824 1 1 87 ILE HG13 H 167.083 -7.936 4.117 1.00 . A A . 364 ILE HG13 1 1 5 7825 1 1 87 ILE HG21 H 165.401 -8.364 0.265 1.00 . A A . 364 ILE HG21 1 1 5 7826 1 1 87 ILE HG22 H 164.563 -8.795 1.756 1.00 . A A . 364 ILE HG22 1 1 5 7827 1 1 87 ILE HG23 H 165.877 -9.808 1.159 1.00 . A A . 364 ILE HG23 1 1 5 7828 1 1 87 ILE N N 168.083 -9.892 2.086 1.00 . A A . 364 ILE N 1 1 5 7829 1 1 87 ILE O O 169.311 -7.958 3.689 1.00 . A A . 364 ILE O 1 1 5 7830 1 1 88 LYS C C 169.599 -4.196 2.782 1.00 . A A . 365 LYS C 1 1 5 7831 1 1 88 LYS CA C 170.242 -5.569 2.622 1.00 . A A . 365 LYS CA 1 1 5 7832 1 1 88 LYS CB C 171.528 -5.452 1.800 1.00 . A A . 365 LYS CB 1 1 5 7833 1 1 88 LYS CD C 172.252 -7.807 2.312 1.00 . A A . 365 LYS CD 1 1 5 7834 1 1 88 LYS CE C 171.833 -8.287 0.930 1.00 . A A . 365 LYS CE 1 1 5 7835 1 1 88 LYS CG C 172.657 -6.341 2.298 1.00 . A A . 365 LYS CG 1 1 5 7836 1 1 88 LYS H H 168.961 -6.273 1.094 1.00 . A A . 365 LYS H 1 1 5 7837 1 1 88 LYS HA H 170.483 -5.960 3.599 1.00 . A A . 365 LYS HA 1 1 5 7838 1 1 88 LYS HB2 H 171.313 -5.723 0.776 1.00 . A A . 365 LYS HB2 1 1 5 7839 1 1 88 LYS HB3 H 171.868 -4.426 1.827 1.00 . A A . 365 LYS HB3 1 1 5 7840 1 1 88 LYS HD2 H 173.091 -8.398 2.646 1.00 . A A . 365 LYS HD2 1 1 5 7841 1 1 88 LYS HD3 H 171.426 -7.936 2.994 1.00 . A A . 365 LYS HD3 1 1 5 7842 1 1 88 LYS HE2 H 170.779 -8.517 0.947 1.00 . A A . 365 LYS HE2 1 1 5 7843 1 1 88 LYS HE3 H 172.017 -7.496 0.216 1.00 . A A . 365 LYS HE3 1 1 5 7844 1 1 88 LYS HG2 H 173.511 -6.219 1.652 1.00 . A A . 365 LYS HG2 1 1 5 7845 1 1 88 LYS HG3 H 172.919 -6.039 3.304 1.00 . A A . 365 LYS HG3 1 1 5 7846 1 1 88 LYS HZ1 H 172.010 -10.072 -0.141 1.00 . A A . 365 LYS HZ1 1 1 5 7847 1 1 88 LYS HZ2 H 172.822 -10.081 1.344 1.00 . A A . 365 LYS HZ2 1 1 5 7848 1 1 88 LYS HZ3 H 173.467 -9.228 0.032 1.00 . A A . 365 LYS HZ3 1 1 5 7849 1 1 88 LYS N N 169.314 -6.491 1.983 1.00 . A A . 365 LYS N 1 1 5 7850 1 1 88 LYS NZ N 172.586 -9.502 0.512 1.00 . A A . 365 LYS NZ 1 1 5 7851 1 1 88 LYS O O 169.485 -3.438 1.818 1.00 . A A . 365 LYS O 1 1 5 7852 1 1 89 VAL C C 169.602 -1.529 4.544 1.00 . A A . 366 VAL C 1 1 5 7853 1 1 89 VAL CA C 168.550 -2.599 4.281 1.00 . A A . 366 VAL CA 1 1 5 7854 1 1 89 VAL CB C 167.596 -2.688 5.488 1.00 . A A . 366 VAL CB 1 1 5 7855 1 1 89 VAL CG1 C 166.817 -1.394 5.652 1.00 . A A . 366 VAL CG1 1 1 5 7856 1 1 89 VAL CG2 C 166.652 -3.869 5.327 1.00 . A A . 366 VAL CG2 1 1 5 7857 1 1 89 VAL H H 169.298 -4.525 4.730 1.00 . A A . 366 VAL H 1 1 5 7858 1 1 89 VAL HA H 167.973 -2.316 3.412 1.00 . A A . 366 VAL HA 1 1 5 7859 1 1 89 VAL HB H 168.186 -2.846 6.379 1.00 . A A . 366 VAL HB 1 1 5 7860 1 1 89 VAL HG11 H 165.882 -1.597 6.153 1.00 . A A . 366 VAL HG11 1 1 5 7861 1 1 89 VAL HG12 H 166.619 -0.967 4.680 1.00 . A A . 366 VAL HG12 1 1 5 7862 1 1 89 VAL HG13 H 167.396 -0.698 6.239 1.00 . A A . 366 VAL HG13 1 1 5 7863 1 1 89 VAL HG21 H 167.160 -4.779 5.610 1.00 . A A . 366 VAL HG21 1 1 5 7864 1 1 89 VAL HG22 H 166.334 -3.940 4.298 1.00 . A A . 366 VAL HG22 1 1 5 7865 1 1 89 VAL HG23 H 165.788 -3.728 5.961 1.00 . A A . 366 VAL HG23 1 1 5 7866 1 1 89 VAL N N 169.180 -3.880 4.002 1.00 . A A . 366 VAL N 1 1 5 7867 1 1 89 VAL O O 170.533 -1.737 5.321 1.00 . A A . 366 VAL O 1 1 5 7868 1 1 90 SER C C 169.888 1.791 4.948 1.00 . A A . 367 SER C 1 1 5 7869 1 1 90 SER CA C 170.414 0.704 4.015 1.00 . A A . 367 SER CA 1 1 5 7870 1 1 90 SER CB C 170.740 1.303 2.645 1.00 . A A . 367 SER CB 1 1 5 7871 1 1 90 SER H H 168.704 -0.293 3.255 1.00 . A A . 367 SER H 1 1 5 7872 1 1 90 SER HA H 171.319 0.296 4.439 1.00 . A A . 367 SER HA 1 1 5 7873 1 1 90 SER HB2 H 170.252 0.723 1.877 1.00 . A A . 367 SER HB2 1 1 5 7874 1 1 90 SER HB3 H 170.386 2.323 2.605 1.00 . A A . 367 SER HB3 1 1 5 7875 1 1 90 SER HG H 172.318 0.815 1.591 1.00 . A A . 367 SER HG 1 1 5 7876 1 1 90 SER N N 169.460 -0.392 3.871 1.00 . A A . 367 SER N 1 1 5 7877 1 1 90 SER O O 168.831 1.643 5.561 1.00 . A A . 367 SER O 1 1 5 7878 1 1 90 SER OG O 172.135 1.294 2.404 1.00 . A A . 367 SER OG 1 1 5 7879 1 1 91 PHE C C 169.799 5.191 5.069 1.00 . A A . 368 PHE C 1 1 5 7880 1 1 91 PHE CA C 170.271 4.004 5.901 1.00 . A A . 368 PHE CA 1 1 5 7881 1 1 91 PHE CB C 171.463 4.419 6.770 1.00 . A A . 368 PHE CB 1 1 5 7882 1 1 91 PHE CD1 C 170.440 5.234 8.910 1.00 . A A . 368 PHE CD1 1 1 5 7883 1 1 91 PHE CD2 C 171.742 3.235 8.964 1.00 . A A . 368 PHE CD2 1 1 5 7884 1 1 91 PHE CE1 C 170.208 5.122 10.268 1.00 . A A . 368 PHE CE1 1 1 5 7885 1 1 91 PHE CE2 C 171.512 3.118 10.322 1.00 . A A . 368 PHE CE2 1 1 5 7886 1 1 91 PHE CG C 171.209 4.292 8.245 1.00 . A A . 368 PHE CG 1 1 5 7887 1 1 91 PHE CZ C 170.745 4.062 10.975 1.00 . A A . 368 PHE CZ 1 1 5 7888 1 1 91 PHE H H 171.476 2.932 4.531 1.00 . A A . 368 PHE H 1 1 5 7889 1 1 91 PHE HA H 169.465 3.682 6.541 1.00 . A A . 368 PHE HA 1 1 5 7890 1 1 91 PHE HB2 H 172.310 3.796 6.527 1.00 . A A . 368 PHE HB2 1 1 5 7891 1 1 91 PHE HB3 H 171.711 5.450 6.562 1.00 . A A . 368 PHE HB3 1 1 5 7892 1 1 91 PHE HD1 H 170.020 6.061 8.358 1.00 . A A . 368 PHE HD1 1 1 5 7893 1 1 91 PHE HD2 H 172.343 2.497 8.454 1.00 . A A . 368 PHE HD2 1 1 5 7894 1 1 91 PHE HE1 H 169.608 5.861 10.776 1.00 . A A . 368 PHE HE1 1 1 5 7895 1 1 91 PHE HE2 H 171.933 2.290 10.872 1.00 . A A . 368 PHE HE2 1 1 5 7896 1 1 91 PHE HZ H 170.564 3.973 12.035 1.00 . A A . 368 PHE HZ 1 1 5 7897 1 1 91 PHE N N 170.643 2.882 5.047 1.00 . A A . 368 PHE N 1 1 5 7898 1 1 91 PHE O O 170.045 6.343 5.421 1.00 . A A . 368 PHE O 1 1 5 7899 1 1 92 ALA C C 169.750 6.869 2.621 1.00 . A A . 369 ALA C 1 1 5 7900 1 1 92 ALA CA C 168.619 5.959 3.088 1.00 . A A . 369 ALA CA 1 1 5 7901 1 1 92 ALA CB C 167.550 6.772 3.803 1.00 . A A . 369 ALA CB 1 1 5 7902 1 1 92 ALA H H 168.953 3.970 3.730 1.00 . A A . 369 ALA H 1 1 5 7903 1 1 92 ALA HA H 168.166 5.490 2.227 1.00 . A A . 369 ALA HA 1 1 5 7904 1 1 92 ALA HB1 H 168.021 7.477 4.473 1.00 . A A . 369 ALA HB1 1 1 5 7905 1 1 92 ALA HB2 H 166.911 6.110 4.368 1.00 . A A . 369 ALA HB2 1 1 5 7906 1 1 92 ALA HB3 H 166.958 7.308 3.075 1.00 . A A . 369 ALA HB3 1 1 5 7907 1 1 92 ALA N N 169.121 4.907 3.963 1.00 . A A . 369 ALA N 1 1 5 7908 1 1 92 ALA O O 169.570 8.078 2.478 1.00 . A A . 369 ALA O 1 1 5 7909 1 1 93 THR C C 172.928 6.216 0.976 1.00 . A A . 370 THR C 1 1 5 7910 1 1 93 THR CA C 172.079 7.037 1.943 1.00 . A A . 370 THR CA 1 1 5 7911 1 1 93 THR CB C 172.924 7.470 3.145 1.00 . A A . 370 THR CB 1 1 5 7912 1 1 93 THR CG2 C 172.907 8.964 3.381 1.00 . A A . 370 THR CG2 1 1 5 7913 1 1 93 THR H H 171.001 5.313 2.523 1.00 . A A . 370 THR H 1 1 5 7914 1 1 93 THR HA H 171.724 7.919 1.429 1.00 . A A . 370 THR HA 1 1 5 7915 1 1 93 THR HB H 173.949 7.172 2.980 1.00 . A A . 370 THR HB 1 1 5 7916 1 1 93 THR HG1 H 171.561 7.116 4.509 1.00 . A A . 370 THR HG1 1 1 5 7917 1 1 93 THR HG21 H 173.919 9.321 3.509 1.00 . A A . 370 THR HG21 1 1 5 7918 1 1 93 THR HG22 H 172.334 9.183 4.269 1.00 . A A . 370 THR HG22 1 1 5 7919 1 1 93 THR HG23 H 172.458 9.459 2.532 1.00 . A A . 370 THR HG23 1 1 5 7920 1 1 93 THR N N 170.918 6.279 2.388 1.00 . A A . 370 THR N 1 1 5 7921 1 1 93 THR O O 172.720 5.012 0.819 1.00 . A A . 370 THR O 1 1 5 7922 1 1 93 THR OG1 O 172.465 6.845 4.332 1.00 . A A . 370 THR OG1 1 1 5 7923 1 1 94 ARG C C 175.897 5.459 0.090 1.00 . A A . 371 ARG C 1 1 5 7924 1 1 94 ARG CA C 174.768 6.207 -0.621 1.00 . A A . 371 ARG CA 1 1 5 7925 1 1 94 ARG CB C 175.355 7.223 -1.603 1.00 . A A . 371 ARG CB 1 1 5 7926 1 1 94 ARG CD C 174.986 9.635 -0.990 1.00 . A A . 371 ARG CD 1 1 5 7927 1 1 94 ARG CG C 175.943 8.453 -0.930 1.00 . A A . 371 ARG CG 1 1 5 7928 1 1 94 ARG CZ C 176.118 10.962 -2.733 1.00 . A A . 371 ARG CZ 1 1 5 7929 1 1 94 ARG H H 174.003 7.833 0.498 1.00 . A A . 371 ARG H 1 1 5 7930 1 1 94 ARG HA H 174.175 5.492 -1.172 1.00 . A A . 371 ARG HA 1 1 5 7931 1 1 94 ARG HB2 H 176.136 6.743 -2.173 1.00 . A A . 371 ARG HB2 1 1 5 7932 1 1 94 ARG HB3 H 174.576 7.545 -2.278 1.00 . A A . 371 ARG HB3 1 1 5 7933 1 1 94 ARG HD2 H 174.161 9.384 -1.639 1.00 . A A . 371 ARG HD2 1 1 5 7934 1 1 94 ARG HD3 H 174.615 9.830 0.006 1.00 . A A . 371 ARG HD3 1 1 5 7935 1 1 94 ARG HE H 175.720 11.604 -0.884 1.00 . A A . 371 ARG HE 1 1 5 7936 1 1 94 ARG HG2 H 176.149 8.221 0.104 1.00 . A A . 371 ARG HG2 1 1 5 7937 1 1 94 ARG HG3 H 176.862 8.719 -1.431 1.00 . A A . 371 ARG HG3 1 1 5 7938 1 1 94 ARG HH11 H 175.593 9.096 -3.310 1.00 . A A . 371 ARG HH11 1 1 5 7939 1 1 94 ARG HH12 H 176.387 10.051 -4.517 1.00 . A A . 371 ARG HH12 1 1 5 7940 1 1 94 ARG HH21 H 176.764 12.859 -2.471 1.00 . A A . 371 ARG HH21 1 1 5 7941 1 1 94 ARG HH22 H 177.054 12.186 -4.040 1.00 . A A . 371 ARG HH22 1 1 5 7942 1 1 94 ARG N N 173.886 6.874 0.331 1.00 . A A . 371 ARG N 1 1 5 7943 1 1 94 ARG NE N 175.637 10.842 -1.497 1.00 . A A . 371 ARG NE 1 1 5 7944 1 1 94 ARG NH1 N 176.024 9.953 -3.589 1.00 . A A . 371 ARG NH1 1 1 5 7945 1 1 94 ARG NH2 N 176.693 12.095 -3.112 1.00 . A A . 371 ARG NH2 1 1 5 7946 1 1 94 ARG O O 176.753 4.858 -0.558 1.00 . A A . 371 ARG O 1 1 5 7947 1 1 95 ARG C C 178.309 5.374 1.875 1.00 . A A . 372 ARG C 1 1 5 7948 1 1 95 ARG CA C 176.926 4.823 2.204 1.00 . A A . 372 ARG CA 1 1 5 7949 1 1 95 ARG CB C 176.886 3.316 1.941 1.00 . A A . 372 ARG CB 1 1 5 7950 1 1 95 ARG CD C 174.810 3.006 3.325 1.00 . A A . 372 ARG CD 1 1 5 7951 1 1 95 ARG CG C 175.488 2.724 1.994 1.00 . A A . 372 ARG CG 1 1 5 7952 1 1 95 ARG CZ C 175.559 1.195 4.820 1.00 . A A . 372 ARG CZ 1 1 5 7953 1 1 95 ARG H H 175.192 5.993 1.887 1.00 . A A . 372 ARG H 1 1 5 7954 1 1 95 ARG HA H 176.718 5.003 3.247 1.00 . A A . 372 ARG HA 1 1 5 7955 1 1 95 ARG HB2 H 177.300 3.121 0.963 1.00 . A A . 372 ARG HB2 1 1 5 7956 1 1 95 ARG HB3 H 177.493 2.818 2.685 1.00 . A A . 372 ARG HB3 1 1 5 7957 1 1 95 ARG HD2 H 174.711 4.075 3.443 1.00 . A A . 372 ARG HD2 1 1 5 7958 1 1 95 ARG HD3 H 173.830 2.553 3.319 1.00 . A A . 372 ARG HD3 1 1 5 7959 1 1 95 ARG HE H 176.123 3.104 4.964 1.00 . A A . 372 ARG HE 1 1 5 7960 1 1 95 ARG HG2 H 174.895 3.155 1.201 1.00 . A A . 372 ARG HG2 1 1 5 7961 1 1 95 ARG HG3 H 175.555 1.655 1.854 1.00 . A A . 372 ARG HG3 1 1 5 7962 1 1 95 ARG HH11 H 174.279 0.607 3.368 1.00 . A A . 372 ARG HH11 1 1 5 7963 1 1 95 ARG HH12 H 174.820 -0.646 4.434 1.00 . A A . 372 ARG HH12 1 1 5 7964 1 1 95 ARG HH21 H 176.834 1.457 6.366 1.00 . A A . 372 ARG HH21 1 1 5 7965 1 1 95 ARG HH22 H 176.271 -0.164 6.136 1.00 . A A . 372 ARG HH22 1 1 5 7966 1 1 95 ARG N N 175.897 5.499 1.421 1.00 . A A . 372 ARG N 1 1 5 7967 1 1 95 ARG NE N 175.572 2.475 4.453 1.00 . A A . 372 ARG NE 1 1 5 7968 1 1 95 ARG NH1 N 174.826 0.313 4.152 1.00 . A A . 372 ARG NH1 1 1 5 7969 1 1 95 ARG NH2 N 176.281 0.797 5.860 1.00 . A A . 372 ARG NH2 1 1 5 7970 1 1 95 ARG O O 179.092 4.735 1.172 1.00 . A A . 372 ARG O 1 1 5 7971 1 1 96 ALA C C 181.033 6.333 2.681 1.00 . A A . 373 ALA C 1 1 5 7972 1 1 96 ALA CA C 179.894 7.197 2.153 1.00 . A A . 373 ALA CA 1 1 5 7973 1 1 96 ALA CB C 179.931 8.575 2.799 1.00 . A A . 373 ALA CB 1 1 5 7974 1 1 96 ALA H H 177.939 7.023 2.945 1.00 . A A . 373 ALA H 1 1 5 7975 1 1 96 ALA HA H 180.013 7.324 1.087 1.00 . A A . 373 ALA HA 1 1 5 7976 1 1 96 ALA HB1 H 180.095 8.469 3.862 1.00 . A A . 373 ALA HB1 1 1 5 7977 1 1 96 ALA HB2 H 178.991 9.078 2.629 1.00 . A A . 373 ALA HB2 1 1 5 7978 1 1 96 ALA HB3 H 180.733 9.155 2.368 1.00 . A A . 373 ALA HB3 1 1 5 7979 1 1 96 ALA N N 178.604 6.562 2.390 1.00 . A A . 373 ALA N 1 1 5 7980 1 1 96 ALA O O 180.819 5.188 3.082 1.00 . A A . 373 ALA O 1 1 5 7981 1 1 97 ASP C C 183.953 5.194 2.100 1.00 . A A . 374 ASP C 1 1 5 7982 1 1 97 ASP CA C 183.430 6.172 3.154 1.00 . A A . 374 ASP CA 1 1 5 7983 1 1 97 ASP CB C 183.128 5.427 4.459 1.00 . A A . 374 ASP CB 1 1 5 7984 1 1 97 ASP CG C 184.179 5.680 5.522 1.00 . A A . 374 ASP CG 1 1 5 7985 1 1 97 ASP H H 182.347 7.802 2.342 1.00 . A A . 374 ASP H 1 1 5 7986 1 1 97 ASP HA H 184.197 6.908 3.344 1.00 . A A . 374 ASP HA 1 1 5 7987 1 1 97 ASP HB2 H 182.173 5.754 4.840 1.00 . A A . 374 ASP HB2 1 1 5 7988 1 1 97 ASP HB3 H 183.089 4.366 4.261 1.00 . A A . 374 ASP HB3 1 1 5 7989 1 1 97 ASP N N 182.245 6.886 2.676 1.00 . A A . 374 ASP N 1 1 5 7990 1 1 97 ASP O O 185.146 5.182 1.796 1.00 . A A . 374 ASP O 1 1 5 7991 1 1 97 ASP OD1 O 184.120 6.744 6.174 1.00 . A A . 374 ASP OD1 1 1 5 7992 1 1 97 ASP OD2 O 185.061 4.814 5.702 1.00 . A A . 374 ASP OD2 1 1 5 7993 1 1 98 PHE C C 184.068 2.160 1.173 1.00 . A A . 375 PHE C 1 1 5 7994 1 1 98 PHE CA C 183.426 3.387 0.535 1.00 . A A . 375 PHE CA 1 1 5 7995 1 1 98 PHE CB C 184.380 4.000 -0.497 1.00 . A A . 375 PHE CB 1 1 5 7996 1 1 98 PHE CD1 C 183.992 2.278 -2.280 1.00 . A A . 375 PHE CD1 1 1 5 7997 1 1 98 PHE CD2 C 183.841 4.582 -2.877 1.00 . A A . 375 PHE CD2 1 1 5 7998 1 1 98 PHE CE1 C 183.702 1.918 -3.583 1.00 . A A . 375 PHE CE1 1 1 5 7999 1 1 98 PHE CE2 C 183.551 4.228 -4.181 1.00 . A A . 375 PHE CE2 1 1 5 8000 1 1 98 PHE CG C 184.064 3.613 -1.912 1.00 . A A . 375 PHE CG 1 1 5 8001 1 1 98 PHE CZ C 183.481 2.895 -4.534 1.00 . A A . 375 PHE CZ 1 1 5 8002 1 1 98 PHE H H 182.123 4.426 1.839 1.00 . A A . 375 PHE H 1 1 5 8003 1 1 98 PHE HA H 182.521 3.081 0.033 1.00 . A A . 375 PHE HA 1 1 5 8004 1 1 98 PHE HB2 H 184.328 5.076 -0.430 1.00 . A A . 375 PHE HB2 1 1 5 8005 1 1 98 PHE HB3 H 185.389 3.681 -0.280 1.00 . A A . 375 PHE HB3 1 1 5 8006 1 1 98 PHE HD1 H 184.164 1.513 -1.537 1.00 . A A . 375 PHE HD1 1 1 5 8007 1 1 98 PHE HD2 H 183.895 5.625 -2.601 1.00 . A A . 375 PHE HD2 1 1 5 8008 1 1 98 PHE HE1 H 183.648 0.875 -3.856 1.00 . A A . 375 PHE HE1 1 1 5 8009 1 1 98 PHE HE2 H 183.379 4.995 -4.923 1.00 . A A . 375 PHE HE2 1 1 5 8010 1 1 98 PHE HZ H 183.255 2.616 -5.553 1.00 . A A . 375 PHE HZ 1 1 5 8011 1 1 98 PHE N N 183.057 4.373 1.552 1.00 . A A . 375 PHE N 1 1 5 8012 1 1 98 PHE O O 184.923 1.512 0.571 1.00 . A A . 375 PHE O 1 1 5 8013 1 1 99 ASN C C 185.696 0.778 3.237 1.00 . A A . 376 ASN C 1 1 5 8014 1 1 99 ASN CA C 184.177 0.692 3.115 1.00 . A A . 376 ASN CA 1 1 5 8015 1 1 99 ASN CB C 183.787 -0.612 2.408 1.00 . A A . 376 ASN CB 1 1 5 8016 1 1 99 ASN CG C 182.462 -0.509 1.675 1.00 . A A . 376 ASN CG 1 1 5 8017 1 1 99 ASN H H 182.960 2.401 2.820 1.00 . A A . 376 ASN H 1 1 5 8018 1 1 99 ASN HA H 183.748 0.696 4.106 1.00 . A A . 376 ASN HA 1 1 5 8019 1 1 99 ASN HB2 H 184.553 -0.868 1.693 1.00 . A A . 376 ASN HB2 1 1 5 8020 1 1 99 ASN HB3 H 183.711 -1.401 3.143 1.00 . A A . 376 ASN HB3 1 1 5 8021 1 1 99 ASN HD21 H 183.412 -0.383 -0.068 1.00 . A A . 376 ASN HD21 1 1 5 8022 1 1 99 ASN HD22 H 181.681 -0.327 -0.147 1.00 . A A . 376 ASN HD22 1 1 5 8023 1 1 99 ASN N N 183.646 1.846 2.394 1.00 . A A . 376 ASN N 1 1 5 8024 1 1 99 ASN ND2 N 182.526 -0.395 0.354 1.00 . A A . 376 ASN ND2 1 1 5 8025 1 1 99 ASN O O 186.316 1.719 2.739 1.00 . A A . 376 ASN O 1 1 5 8026 1 1 99 ASN OD1 O 181.396 -0.534 2.289 1.00 . A A . 376 ASN OD1 1 1 5 8027 1 1 100 ARG C C 188.150 -1.470 4.896 1.00 . A A . 377 ARG C 1 1 5 8028 1 1 100 ARG CA C 187.736 -0.247 4.084 1.00 . A A . 377 ARG CA 1 1 5 8029 1 1 100 ARG CB C 188.219 1.030 4.775 1.00 . A A . 377 ARG CB 1 1 5 8030 1 1 100 ARG CD C 190.361 2.105 4.010 1.00 . A A . 377 ARG CD 1 1 5 8031 1 1 100 ARG CG C 188.853 2.033 3.823 1.00 . A A . 377 ARG CG 1 1 5 8032 1 1 100 ARG CZ C 192.100 3.849 3.914 1.00 . A A . 377 ARG CZ 1 1 5 8033 1 1 100 ARG H H 185.742 -0.933 4.271 1.00 . A A . 377 ARG H 1 1 5 8034 1 1 100 ARG HA H 188.193 -0.310 3.105 1.00 . A A . 377 ARG HA 1 1 5 8035 1 1 100 ARG HB2 H 187.376 1.506 5.254 1.00 . A A . 377 ARG HB2 1 1 5 8036 1 1 100 ARG HB3 H 188.949 0.768 5.527 1.00 . A A . 377 ARG HB3 1 1 5 8037 1 1 100 ARG HD2 H 190.587 1.986 5.059 1.00 . A A . 377 ARG HD2 1 1 5 8038 1 1 100 ARG HD3 H 190.818 1.303 3.450 1.00 . A A . 377 ARG HD3 1 1 5 8039 1 1 100 ARG HE H 190.361 3.912 2.936 1.00 . A A . 377 ARG HE 1 1 5 8040 1 1 100 ARG HG2 H 188.640 1.735 2.808 1.00 . A A . 377 ARG HG2 1 1 5 8041 1 1 100 ARG HG3 H 188.429 3.009 4.009 1.00 . A A . 377 ARG HG3 1 1 5 8042 1 1 100 ARG HH11 H 192.558 2.272 5.096 1.00 . A A . 377 ARG HH11 1 1 5 8043 1 1 100 ARG HH12 H 193.763 3.514 5.012 1.00 . A A . 377 ARG HH12 1 1 5 8044 1 1 100 ARG HH21 H 191.945 5.544 2.824 1.00 . A A . 377 ARG HH21 1 1 5 8045 1 1 100 ARG HH22 H 193.416 5.371 3.725 1.00 . A A . 377 ARG HH22 1 1 5 8046 1 1 100 ARG N N 186.290 -0.210 3.899 1.00 . A A . 377 ARG N 1 1 5 8047 1 1 100 ARG NE N 190.909 3.379 3.548 1.00 . A A . 377 ARG NE 1 1 5 8048 1 1 100 ARG NH1 N 192.870 3.154 4.742 1.00 . A A . 377 ARG NH1 1 1 5 8049 1 1 100 ARG NH2 N 192.521 5.018 3.450 1.00 . A A . 377 ARG NH2 1 1 5 8050 1 1 100 ARG O O 188.296 -1.396 6.115 1.00 . A A . 377 ARG O 1 1 5 8051 1 1 101 GLY C C 188.318 -5.059 4.122 1.00 . A A . 378 GLY C 1 1 5 8052 1 1 101 GLY CA C 188.730 -3.816 4.886 1.00 . A A . 378 GLY CA 1 1 5 8053 1 1 101 GLY H H 188.204 -2.592 3.240 1.00 . A A . 378 GLY H 1 1 5 8054 1 1 101 GLY HA2 H 189.804 -3.819 5.003 1.00 . A A . 378 GLY HA2 1 1 5 8055 1 1 101 GLY HA3 H 188.272 -3.839 5.862 1.00 . A A . 378 GLY HA3 1 1 5 8056 1 1 101 GLY N N 188.336 -2.594 4.212 1.00 . A A . 378 GLY N 1 1 5 8057 1 1 101 GLY O O 189.125 -5.653 3.407 1.00 . A A . 378 GLY O 1 1 5 8058 1 1 102 GLY C C 185.276 -6.355 2.823 1.00 . A A . 379 GLY C 1 1 5 8059 1 1 102 GLY CA C 186.558 -6.627 3.582 1.00 . A A . 379 GLY CA 1 1 5 8060 1 1 102 GLY H H 186.459 -4.937 4.852 1.00 . A A . 379 GLY H 1 1 5 8061 1 1 102 GLY HA2 H 187.310 -6.970 2.887 1.00 . A A . 379 GLY HA2 1 1 5 8062 1 1 102 GLY HA3 H 186.374 -7.405 4.309 1.00 . A A . 379 GLY HA3 1 1 5 8063 1 1 102 GLY N N 187.056 -5.451 4.271 1.00 . A A . 379 GLY N 1 1 5 8064 1 1 102 GLY O O 184.801 -5.219 2.781 1.00 . A A . 379 GLY O 1 1 5 8065 1 1 103 GLY C C 183.238 -8.393 0.511 1.00 . A A . 380 GLY C 1 1 5 8066 1 1 103 GLY CA C 183.482 -7.242 1.466 1.00 . A A . 380 GLY CA 1 1 5 8067 1 1 103 GLY H H 185.136 -8.278 2.287 1.00 . A A . 380 GLY H 1 1 5 8068 1 1 103 GLY HA2 H 182.656 -7.180 2.158 1.00 . A A . 380 GLY HA2 1 1 5 8069 1 1 103 GLY HA3 H 183.534 -6.324 0.900 1.00 . A A . 380 GLY HA3 1 1 5 8070 1 1 103 GLY N N 184.713 -7.397 2.219 1.00 . A A . 380 GLY N 1 1 5 8071 1 1 103 GLY O O 184.064 -9.298 0.394 1.00 . A A . 380 GLY O 1 1 5 8072 1 1 104 ASN C C 181.575 -10.748 -0.419 1.00 . A A . 381 ASN C 1 1 5 8073 1 1 104 ASN CA C 181.745 -9.408 -1.126 1.00 . A A . 381 ASN CA 1 1 5 8074 1 1 104 ASN CB C 182.814 -9.523 -2.214 1.00 . A A . 381 ASN CB 1 1 5 8075 1 1 104 ASN CG C 182.431 -10.507 -3.300 1.00 . A A . 381 ASN CG 1 1 5 8076 1 1 104 ASN H H 181.481 -7.612 -0.037 1.00 . A A . 381 ASN H 1 1 5 8077 1 1 104 ASN HA H 180.807 -9.135 -1.583 1.00 . A A . 381 ASN HA 1 1 5 8078 1 1 104 ASN HB2 H 182.962 -8.554 -2.668 1.00 . A A . 381 ASN HB2 1 1 5 8079 1 1 104 ASN HB3 H 183.741 -9.850 -1.765 1.00 . A A . 381 ASN HB3 1 1 5 8080 1 1 104 ASN HD21 H 183.150 -9.285 -4.696 1.00 . A A . 381 ASN HD21 1 1 5 8081 1 1 104 ASN HD22 H 182.478 -10.775 -5.272 1.00 . A A . 381 ASN HD22 1 1 5 8082 1 1 104 ASN N N 182.099 -8.359 -0.175 1.00 . A A . 381 ASN N 1 1 5 8083 1 1 104 ASN ND2 N 182.716 -10.153 -4.549 1.00 . A A . 381 ASN ND2 1 1 5 8084 1 1 104 ASN O O 182.361 -11.104 0.458 1.00 . A A . 381 ASN O 1 1 5 8085 1 1 104 ASN OD1 O 181.888 -11.577 -3.021 1.00 . A A . 381 ASN OD1 1 1 5 8086 1 1 105 GLY C C 181.370 -13.796 -0.517 1.00 . A A . 382 GLY C 1 1 5 8087 1 1 105 GLY CA C 180.287 -12.783 -0.202 1.00 . A A . 382 GLY CA 1 1 5 8088 1 1 105 GLY H H 179.948 -11.155 -1.512 1.00 . A A . 382 GLY H 1 1 5 8089 1 1 105 GLY HA2 H 180.226 -12.660 0.870 1.00 . A A . 382 GLY HA2 1 1 5 8090 1 1 105 GLY HA3 H 179.341 -13.157 -0.563 1.00 . A A . 382 GLY HA3 1 1 5 8091 1 1 105 GLY N N 180.542 -11.490 -0.808 1.00 . A A . 382 GLY N 1 1 5 8092 1 1 105 GLY O O 181.443 -14.307 -1.635 1.00 . A A . 382 GLY O 1 1 5 8093 1 1 106 ARG C C 183.329 -16.046 1.446 1.00 . A A . 383 ARG C 1 1 5 8094 1 1 106 ARG CA C 183.293 -15.050 0.293 1.00 . A A . 383 ARG CA 1 1 5 8095 1 1 106 ARG CB C 184.635 -14.323 0.186 1.00 . A A . 383 ARG CB 1 1 5 8096 1 1 106 ARG CD C 185.315 -15.026 -2.128 1.00 . A A . 383 ARG CD 1 1 5 8097 1 1 106 ARG CG C 185.664 -15.067 -0.650 1.00 . A A . 383 ARG CG 1 1 5 8098 1 1 106 ARG CZ C 185.852 -17.285 -2.953 1.00 . A A . 383 ARG CZ 1 1 5 8099 1 1 106 ARG H H 182.099 -13.649 1.338 1.00 . A A . 383 ARG H 1 1 5 8100 1 1 106 ARG HA H 183.112 -15.588 -0.627 1.00 . A A . 383 ARG HA 1 1 5 8101 1 1 106 ARG HB2 H 184.474 -13.354 -0.260 1.00 . A A . 383 ARG HB2 1 1 5 8102 1 1 106 ARG HB3 H 185.039 -14.190 1.179 1.00 . A A . 383 ARG HB3 1 1 5 8103 1 1 106 ARG HD2 H 184.267 -15.263 -2.244 1.00 . A A . 383 ARG HD2 1 1 5 8104 1 1 106 ARG HD3 H 185.501 -14.029 -2.502 1.00 . A A . 383 ARG HD3 1 1 5 8105 1 1 106 ARG HE H 186.862 -15.627 -3.418 1.00 . A A . 383 ARG HE 1 1 5 8106 1 1 106 ARG HG2 H 186.631 -14.607 -0.507 1.00 . A A . 383 ARG HG2 1 1 5 8107 1 1 106 ARG HG3 H 185.701 -16.097 -0.326 1.00 . A A . 383 ARG HG3 1 1 5 8108 1 1 106 ARG HH11 H 184.251 -17.202 -1.719 1.00 . A A . 383 ARG HH11 1 1 5 8109 1 1 106 ARG HH12 H 184.650 -18.779 -2.314 1.00 . A A . 383 ARG HH12 1 1 5 8110 1 1 106 ARG HH21 H 187.387 -17.701 -4.200 1.00 . A A . 383 ARG HH21 1 1 5 8111 1 1 106 ARG HH22 H 186.431 -19.063 -3.722 1.00 . A A . 383 ARG HH22 1 1 5 8112 1 1 106 ARG N N 182.209 -14.089 0.469 1.00 . A A . 383 ARG N 1 1 5 8113 1 1 106 ARG NE N 186.103 -15.978 -2.905 1.00 . A A . 383 ARG NE 1 1 5 8114 1 1 106 ARG NH1 N 184.834 -17.797 -2.273 1.00 . A A . 383 ARG NH1 1 1 5 8115 1 1 106 ARG NH2 N 186.619 -18.081 -3.685 1.00 . A A . 383 ARG NH2 1 1 5 8116 1 1 106 ARG O O 182.891 -15.742 2.555 1.00 . A A . 383 ARG O 1 1 5 8117 1 1 107 GLY C C 184.197 -19.637 1.632 1.00 . A A . 384 GLY C 1 1 5 8118 1 1 107 GLY CA C 183.938 -18.258 2.205 1.00 . A A . 384 GLY CA 1 1 5 8119 1 1 107 GLY H H 184.188 -17.422 0.275 1.00 . A A . 384 GLY H 1 1 5 8120 1 1 107 GLY HA2 H 184.740 -18.006 2.882 1.00 . A A . 384 GLY HA2 1 1 5 8121 1 1 107 GLY HA3 H 183.009 -18.276 2.755 1.00 . A A . 384 GLY HA3 1 1 5 8122 1 1 107 GLY N N 183.855 -17.236 1.178 1.00 . A A . 384 GLY N 1 1 5 8123 1 1 107 GLY O O 185.252 -19.887 1.047 1.00 . A A . 384 GLY O 1 1 5 8124 1 1 108 GLY C C 182.043 -22.555 1.025 1.00 . A A . 385 GLY C 1 1 5 8125 1 1 108 GLY CA C 183.378 -21.886 1.286 1.00 . A A . 385 GLY CA 1 1 5 8126 1 1 108 GLY H H 182.413 -20.279 2.270 1.00 . A A . 385 GLY H 1 1 5 8127 1 1 108 GLY HA2 H 183.939 -21.850 0.364 1.00 . A A . 385 GLY HA2 1 1 5 8128 1 1 108 GLY HA3 H 183.928 -22.473 2.007 1.00 . A A . 385 GLY HA3 1 1 5 8129 1 1 108 GLY N N 183.232 -20.535 1.798 1.00 . A A . 385 GLY N 1 1 5 8130 1 1 108 GLY O O 182.001 -23.489 0.196 1.00 . A A . 385 GLY O 1 1 6 8131 1 1 1 GLU C C 171.792 21.311 7.273 1.00 . A A . 278 GLU C 1 1 6 8132 1 1 1 GLU CA C 171.571 22.773 7.653 1.00 . A A . 278 GLU CA 1 1 6 8133 1 1 1 GLU CB C 172.509 23.675 6.850 1.00 . A A . 278 GLU CB 1 1 6 8134 1 1 1 GLU CD C 172.857 26.173 6.720 1.00 . A A . 278 GLU CD 1 1 6 8135 1 1 1 GLU CG C 171.900 25.021 6.492 1.00 . A A . 278 GLU CG 1 1 6 8136 1 1 1 GLU H1 H 171.916 24.018 9.253 1.00 . A A . 278 GLU H1 1 1 6 8137 1 1 1 GLU H2 H 172.707 22.501 9.347 1.00 . A A . 278 GLU H2 1 1 6 8138 1 1 1 GLU H3 H 171.018 22.606 9.628 1.00 . A A . 278 GLU H3 1 1 6 8139 1 1 1 GLU HA H 170.548 23.041 7.438 1.00 . A A . 278 GLU HA 1 1 6 8140 1 1 1 GLU HB2 H 173.405 23.851 7.427 1.00 . A A . 278 GLU HB2 1 1 6 8141 1 1 1 GLU HB3 H 172.778 23.171 5.933 1.00 . A A . 278 GLU HB3 1 1 6 8142 1 1 1 GLU HG2 H 171.618 25.009 5.450 1.00 . A A . 278 GLU HG2 1 1 6 8143 1 1 1 GLU HG3 H 171.021 25.175 7.100 1.00 . A A . 278 GLU HG3 1 1 6 8144 1 1 1 GLU N N 171.826 22.995 9.101 1.00 . A A . 278 GLU N 1 1 6 8145 1 1 1 GLU O O 172.244 20.510 8.090 1.00 . A A . 278 GLU O 1 1 6 8146 1 1 1 GLU OE1 O 174.080 25.928 6.776 1.00 . A A . 278 GLU OE1 1 1 6 8147 1 1 1 GLU OE2 O 172.384 27.323 6.843 1.00 . A A . 278 GLU OE2 1 1 6 8148 1 1 2 GLN C C 171.147 18.578 6.537 1.00 . A A . 279 GLN C 1 1 6 8149 1 1 2 GLN CA C 171.628 19.610 5.520 1.00 . A A . 279 GLN CA 1 1 6 8150 1 1 2 GLN CB C 173.090 19.342 5.150 1.00 . A A . 279 GLN CB 1 1 6 8151 1 1 2 GLN CD C 175.497 19.275 5.912 1.00 . A A . 279 GLN CD 1 1 6 8152 1 1 2 GLN CG C 174.078 19.687 6.251 1.00 . A A . 279 GLN CG 1 1 6 8153 1 1 2 GLN H H 171.114 21.664 5.424 1.00 . A A . 279 GLN H 1 1 6 8154 1 1 2 GLN HA H 171.024 19.521 4.630 1.00 . A A . 279 GLN HA 1 1 6 8155 1 1 2 GLN HB2 H 173.202 18.295 4.912 1.00 . A A . 279 GLN HB2 1 1 6 8156 1 1 2 GLN HB3 H 173.341 19.927 4.277 1.00 . A A . 279 GLN HB3 1 1 6 8157 1 1 2 GLN HE21 H 175.756 20.946 4.863 1.00 . A A . 279 GLN HE21 1 1 6 8158 1 1 2 GLN HE22 H 177.116 19.873 4.921 1.00 . A A . 279 GLN HE22 1 1 6 8159 1 1 2 GLN HG2 H 174.059 20.754 6.413 1.00 . A A . 279 GLN HG2 1 1 6 8160 1 1 2 GLN HG3 H 173.779 19.180 7.157 1.00 . A A . 279 GLN HG3 1 1 6 8161 1 1 2 GLN N N 171.470 20.975 6.025 1.00 . A A . 279 GLN N 1 1 6 8162 1 1 2 GLN NE2 N 176.193 20.116 5.156 1.00 . A A . 279 GLN NE2 1 1 6 8163 1 1 2 GLN O O 171.952 17.908 7.185 1.00 . A A . 279 GLN O 1 1 6 8164 1 1 2 GLN OE1 O 175.962 18.213 6.324 1.00 . A A . 279 GLN OE1 1 1 6 8165 1 1 3 ASP C C 168.760 16.254 6.884 1.00 . A A . 280 ASP C 1 1 6 8166 1 1 3 ASP CA C 169.242 17.507 7.609 1.00 . A A . 280 ASP CA 1 1 6 8167 1 1 3 ASP CB C 168.079 18.157 8.360 1.00 . A A . 280 ASP CB 1 1 6 8168 1 1 3 ASP CG C 167.099 18.843 7.427 1.00 . A A . 280 ASP CG 1 1 6 8169 1 1 3 ASP H H 169.241 19.017 6.126 1.00 . A A . 280 ASP H 1 1 6 8170 1 1 3 ASP HA H 170.004 17.227 8.318 1.00 . A A . 280 ASP HA 1 1 6 8171 1 1 3 ASP HB2 H 167.546 17.396 8.913 1.00 . A A . 280 ASP HB2 1 1 6 8172 1 1 3 ASP HB3 H 168.468 18.892 9.048 1.00 . A A . 280 ASP HB3 1 1 6 8173 1 1 3 ASP N N 169.832 18.456 6.672 1.00 . A A . 280 ASP N 1 1 6 8174 1 1 3 ASP O O 167.735 15.673 7.242 1.00 . A A . 280 ASP O 1 1 6 8175 1 1 3 ASP OD1 O 166.266 18.139 6.819 1.00 . A A . 280 ASP OD1 1 1 6 8176 1 1 3 ASP OD2 O 167.167 20.084 7.304 1.00 . A A . 280 ASP OD2 1 1 6 8177 1 1 4 ASN C C 169.990 13.459 5.521 1.00 . A A . 281 ASN C 1 1 6 8178 1 1 4 ASN CA C 169.155 14.660 5.087 1.00 . A A . 281 ASN CA 1 1 6 8179 1 1 4 ASN CB C 169.356 14.924 3.595 1.00 . A A . 281 ASN CB 1 1 6 8180 1 1 4 ASN CG C 168.297 14.254 2.741 1.00 . A A . 281 ASN CG 1 1 6 8181 1 1 4 ASN H H 170.311 16.350 5.626 1.00 . A A . 281 ASN H 1 1 6 8182 1 1 4 ASN HA H 168.113 14.442 5.268 1.00 . A A . 281 ASN HA 1 1 6 8183 1 1 4 ASN HB2 H 169.317 15.988 3.415 1.00 . A A . 281 ASN HB2 1 1 6 8184 1 1 4 ASN HB3 H 170.324 14.548 3.296 1.00 . A A . 281 ASN HB3 1 1 6 8185 1 1 4 ASN HD21 H 169.333 12.556 2.747 1.00 . A A . 281 ASN HD21 1 1 6 8186 1 1 4 ASN HD22 H 167.841 12.527 1.866 1.00 . A A . 281 ASN HD22 1 1 6 8187 1 1 4 ASN N N 169.506 15.844 5.864 1.00 . A A . 281 ASN N 1 1 6 8188 1 1 4 ASN ND2 N 168.512 12.984 2.419 1.00 . A A . 281 ASN ND2 1 1 6 8189 1 1 4 ASN O O 170.327 12.600 4.707 1.00 . A A . 281 ASN O 1 1 6 8190 1 1 4 ASN OD1 O 167.295 14.872 2.376 1.00 . A A . 281 ASN OD1 1 1 6 8191 1 1 5 SER C C 170.225 11.233 7.955 1.00 . A A . 282 SER C 1 1 6 8192 1 1 5 SER CA C 171.117 12.313 7.349 1.00 . A A . 282 SER CA 1 1 6 8193 1 1 5 SER CB C 172.090 12.838 8.407 1.00 . A A . 282 SER CB 1 1 6 8194 1 1 5 SER H H 170.022 14.125 7.406 1.00 . A A . 282 SER H 1 1 6 8195 1 1 5 SER HA H 171.684 11.882 6.536 1.00 . A A . 282 SER HA 1 1 6 8196 1 1 5 SER HB2 H 172.238 13.898 8.264 1.00 . A A . 282 SER HB2 1 1 6 8197 1 1 5 SER HB3 H 171.679 12.662 9.390 1.00 . A A . 282 SER HB3 1 1 6 8198 1 1 5 SER HG H 173.905 12.658 7.690 1.00 . A A . 282 SER HG 1 1 6 8199 1 1 5 SER N N 170.322 13.408 6.806 1.00 . A A . 282 SER N 1 1 6 8200 1 1 5 SER O O 170.630 10.076 8.072 1.00 . A A . 282 SER O 1 1 6 8201 1 1 5 SER OG O 173.346 12.188 8.314 1.00 . A A . 282 SER OG 1 1 6 8202 1 1 6 ASP C C 167.028 10.234 7.907 1.00 . A A . 283 ASP C 1 1 6 8203 1 1 6 ASP CA C 168.068 10.681 8.931 1.00 . A A . 283 ASP CA 1 1 6 8204 1 1 6 ASP CB C 167.372 11.319 10.135 1.00 . A A . 283 ASP CB 1 1 6 8205 1 1 6 ASP CG C 168.134 11.101 11.427 1.00 . A A . 283 ASP CG 1 1 6 8206 1 1 6 ASP H H 168.746 12.549 8.220 1.00 . A A . 283 ASP H 1 1 6 8207 1 1 6 ASP HA H 168.621 9.818 9.263 1.00 . A A . 283 ASP HA 1 1 6 8208 1 1 6 ASP HB2 H 167.282 12.383 9.968 1.00 . A A . 283 ASP HB2 1 1 6 8209 1 1 6 ASP HB3 H 166.386 10.891 10.241 1.00 . A A . 283 ASP HB3 1 1 6 8210 1 1 6 ASP N N 169.012 11.617 8.337 1.00 . A A . 283 ASP N 1 1 6 8211 1 1 6 ASP O O 165.885 9.946 8.257 1.00 . A A . 283 ASP O 1 1 6 8212 1 1 6 ASP OD1 O 169.017 10.219 11.455 1.00 . A A . 283 ASP OD1 1 1 6 8213 1 1 6 ASP OD2 O 167.847 11.814 12.412 1.00 . A A . 283 ASP OD2 1 1 6 8214 1 1 7 ASN C C 165.724 8.537 5.951 1.00 . A A . 284 ASN C 1 1 6 8215 1 1 7 ASN CA C 166.541 9.767 5.559 1.00 . A A . 284 ASN CA 1 1 6 8216 1 1 7 ASN CB C 167.334 9.474 4.277 1.00 . A A . 284 ASN CB 1 1 6 8217 1 1 7 ASN CG C 168.736 8.946 4.540 1.00 . A A . 284 ASN CG 1 1 6 8218 1 1 7 ASN H H 168.361 10.424 6.430 1.00 . A A . 284 ASN H 1 1 6 8219 1 1 7 ASN HA H 165.862 10.585 5.368 1.00 . A A . 284 ASN HA 1 1 6 8220 1 1 7 ASN HB2 H 166.800 8.737 3.695 1.00 . A A . 284 ASN HB2 1 1 6 8221 1 1 7 ASN HB3 H 167.416 10.385 3.700 1.00 . A A . 284 ASN HB3 1 1 6 8222 1 1 7 ASN HD21 H 168.115 8.003 6.181 1.00 . A A . 284 ASN HD21 1 1 6 8223 1 1 7 ASN HD22 H 169.797 7.833 5.803 1.00 . A A . 284 ASN HD22 1 1 6 8224 1 1 7 ASN N N 167.437 10.178 6.642 1.00 . A A . 284 ASN N 1 1 6 8225 1 1 7 ASN ND2 N 168.898 8.184 5.618 1.00 . A A . 284 ASN ND2 1 1 6 8226 1 1 7 ASN O O 166.261 7.438 6.086 1.00 . A A . 284 ASN O 1 1 6 8227 1 1 7 ASN OD1 O 169.665 9.223 3.781 1.00 . A A . 284 ASN OD1 1 1 6 8228 1 1 8 ASN C C 163.528 6.544 5.452 1.00 . A A . 285 ASN C 1 1 6 8229 1 1 8 ASN CA C 163.525 7.645 6.509 1.00 . A A . 285 ASN CA 1 1 6 8230 1 1 8 ASN CB C 162.102 8.171 6.708 1.00 . A A . 285 ASN CB 1 1 6 8231 1 1 8 ASN CG C 161.645 9.043 5.554 1.00 . A A . 285 ASN CG 1 1 6 8232 1 1 8 ASN H H 164.053 9.634 6.011 1.00 . A A . 285 ASN H 1 1 6 8233 1 1 8 ASN HA H 163.879 7.231 7.444 1.00 . A A . 285 ASN HA 1 1 6 8234 1 1 8 ASN HB2 H 161.424 7.335 6.792 1.00 . A A . 285 ASN HB2 1 1 6 8235 1 1 8 ASN HB3 H 162.063 8.755 7.614 1.00 . A A . 285 ASN HB3 1 1 6 8236 1 1 8 ASN HD21 H 160.907 10.380 6.829 1.00 . A A . 285 ASN HD21 1 1 6 8237 1 1 8 ASN HD22 H 160.722 10.759 5.148 1.00 . A A . 285 ASN HD22 1 1 6 8238 1 1 8 ASN N N 164.421 8.733 6.133 1.00 . A A . 285 ASN N 1 1 6 8239 1 1 8 ASN ND2 N 161.030 10.174 5.877 1.00 . A A . 285 ASN ND2 1 1 6 8240 1 1 8 ASN O O 163.207 5.391 5.742 1.00 . A A . 285 ASN O 1 1 6 8241 1 1 8 ASN OD1 O 161.843 8.703 4.388 1.00 . A A . 285 ASN OD1 1 1 6 8242 1 1 9 THR C C 165.076 4.956 3.309 1.00 . A A . 286 THR C 1 1 6 8243 1 1 9 THR CA C 163.930 5.947 3.127 1.00 . A A . 286 THR CA 1 1 6 8244 1 1 9 THR CB C 164.081 6.681 1.793 1.00 . A A . 286 THR CB 1 1 6 8245 1 1 9 THR CG2 C 163.973 5.768 0.590 1.00 . A A . 286 THR CG2 1 1 6 8246 1 1 9 THR H H 164.132 7.839 4.054 1.00 . A A . 286 THR H 1 1 6 8247 1 1 9 THR HA H 162.998 5.404 3.125 1.00 . A A . 286 THR HA 1 1 6 8248 1 1 9 THR HB H 165.052 7.154 1.764 1.00 . A A . 286 THR HB 1 1 6 8249 1 1 9 THR HG1 H 162.231 7.318 1.872 1.00 . A A . 286 THR HG1 1 1 6 8250 1 1 9 THR HG21 H 164.307 4.777 0.859 1.00 . A A . 286 THR HG21 1 1 6 8251 1 1 9 THR HG22 H 164.590 6.152 -0.209 1.00 . A A . 286 THR HG22 1 1 6 8252 1 1 9 THR HG23 H 162.945 5.726 0.262 1.00 . A A . 286 THR HG23 1 1 6 8253 1 1 9 THR N N 163.889 6.905 4.226 1.00 . A A . 286 THR N 1 1 6 8254 1 1 9 THR O O 166.173 5.331 3.721 1.00 . A A . 286 THR O 1 1 6 8255 1 1 9 THR OG1 O 163.092 7.686 1.659 1.00 . A A . 286 THR OG1 1 1 6 8256 1 1 10 ILE C C 166.059 1.939 1.798 1.00 . A A . 287 ILE C 1 1 6 8257 1 1 10 ILE CA C 165.826 2.646 3.128 1.00 . A A . 287 ILE CA 1 1 6 8258 1 1 10 ILE CB C 165.431 1.603 4.192 1.00 . A A . 287 ILE CB 1 1 6 8259 1 1 10 ILE CD1 C 163.784 -0.269 4.708 1.00 . A A . 287 ILE CD1 1 1 6 8260 1 1 10 ILE CG1 C 164.168 0.852 3.766 1.00 . A A . 287 ILE CG1 1 1 6 8261 1 1 10 ILE CG2 C 165.224 2.275 5.541 1.00 . A A . 287 ILE CG2 1 1 6 8262 1 1 10 ILE H H 163.920 3.452 2.675 1.00 . A A . 287 ILE H 1 1 6 8263 1 1 10 ILE HA H 166.747 3.116 3.440 1.00 . A A . 287 ILE HA 1 1 6 8264 1 1 10 ILE HB H 166.243 0.898 4.290 1.00 . A A . 287 ILE HB 1 1 6 8265 1 1 10 ILE HD11 H 164.309 -0.147 5.644 1.00 . A A . 287 ILE HD11 1 1 6 8266 1 1 10 ILE HD12 H 164.051 -1.217 4.266 1.00 . A A . 287 ILE HD12 1 1 6 8267 1 1 10 ILE HD13 H 162.719 -0.242 4.885 1.00 . A A . 287 ILE HD13 1 1 6 8268 1 1 10 ILE HG12 H 163.342 1.546 3.722 1.00 . A A . 287 ILE HG12 1 1 6 8269 1 1 10 ILE HG13 H 164.326 0.424 2.786 1.00 . A A . 287 ILE HG13 1 1 6 8270 1 1 10 ILE HG21 H 166.027 2.973 5.722 1.00 . A A . 287 ILE HG21 1 1 6 8271 1 1 10 ILE HG22 H 165.217 1.525 6.319 1.00 . A A . 287 ILE HG22 1 1 6 8272 1 1 10 ILE HG23 H 164.281 2.801 5.540 1.00 . A A . 287 ILE HG23 1 1 6 8273 1 1 10 ILE N N 164.814 3.690 2.999 1.00 . A A . 287 ILE N 1 1 6 8274 1 1 10 ILE O O 165.262 2.063 0.868 1.00 . A A . 287 ILE O 1 1 6 8275 1 1 11 PHE C C 167.424 -1.037 0.726 1.00 . A A . 288 PHE C 1 1 6 8276 1 1 11 PHE CA C 167.499 0.471 0.498 1.00 . A A . 288 PHE CA 1 1 6 8277 1 1 11 PHE CB C 168.905 0.858 0.026 1.00 . A A . 288 PHE CB 1 1 6 8278 1 1 11 PHE CD1 C 168.357 2.773 -1.503 1.00 . A A . 288 PHE CD1 1 1 6 8279 1 1 11 PHE CD2 C 169.524 0.901 -2.407 1.00 . A A . 288 PHE CD2 1 1 6 8280 1 1 11 PHE CE1 C 168.381 3.390 -2.739 1.00 . A A . 288 PHE CE1 1 1 6 8281 1 1 11 PHE CE2 C 169.550 1.513 -3.647 1.00 . A A . 288 PHE CE2 1 1 6 8282 1 1 11 PHE CG C 168.929 1.524 -1.322 1.00 . A A . 288 PHE CG 1 1 6 8283 1 1 11 PHE CZ C 168.977 2.759 -3.813 1.00 . A A . 288 PHE CZ 1 1 6 8284 1 1 11 PHE H H 167.754 1.140 2.490 1.00 . A A . 288 PHE H 1 1 6 8285 1 1 11 PHE HA H 166.785 0.743 -0.264 1.00 . A A . 288 PHE HA 1 1 6 8286 1 1 11 PHE HB2 H 169.338 1.543 0.739 1.00 . A A . 288 PHE HB2 1 1 6 8287 1 1 11 PHE HB3 H 169.517 -0.030 -0.030 1.00 . A A . 288 PHE HB3 1 1 6 8288 1 1 11 PHE HD1 H 167.890 3.267 -0.664 1.00 . A A . 288 PHE HD1 1 1 6 8289 1 1 11 PHE HD2 H 169.973 -0.071 -2.279 1.00 . A A . 288 PHE HD2 1 1 6 8290 1 1 11 PHE HE1 H 167.930 4.363 -2.866 1.00 . A A . 288 PHE HE1 1 1 6 8291 1 1 11 PHE HE2 H 170.016 1.018 -4.485 1.00 . A A . 288 PHE HE2 1 1 6 8292 1 1 11 PHE HZ H 168.996 3.239 -4.781 1.00 . A A . 288 PHE HZ 1 1 6 8293 1 1 11 PHE N N 167.158 1.198 1.714 1.00 . A A . 288 PHE N 1 1 6 8294 1 1 11 PHE O O 168.264 -1.610 1.423 1.00 . A A . 288 PHE O 1 1 6 8295 1 1 12 VAL C C 166.726 -3.850 -0.970 1.00 . A A . 289 VAL C 1 1 6 8296 1 1 12 VAL CA C 166.235 -3.117 0.274 1.00 . A A . 289 VAL CA 1 1 6 8297 1 1 12 VAL CB C 164.757 -3.497 0.515 1.00 . A A . 289 VAL CB 1 1 6 8298 1 1 12 VAL CG1 C 164.664 -4.722 1.411 1.00 . A A . 289 VAL CG1 1 1 6 8299 1 1 12 VAL CG2 C 163.979 -2.333 1.115 1.00 . A A . 289 VAL CG2 1 1 6 8300 1 1 12 VAL H H 165.778 -1.160 -0.405 1.00 . A A . 289 VAL H 1 1 6 8301 1 1 12 VAL HA H 166.815 -3.446 1.125 1.00 . A A . 289 VAL HA 1 1 6 8302 1 1 12 VAL HB H 164.313 -3.746 -0.439 1.00 . A A . 289 VAL HB 1 1 6 8303 1 1 12 VAL HG11 H 163.644 -5.079 1.428 1.00 . A A . 289 VAL HG11 1 1 6 8304 1 1 12 VAL HG12 H 164.970 -4.459 2.412 1.00 . A A . 289 VAL HG12 1 1 6 8305 1 1 12 VAL HG13 H 165.310 -5.498 1.029 1.00 . A A . 289 VAL HG13 1 1 6 8306 1 1 12 VAL HG21 H 164.339 -2.136 2.113 1.00 . A A . 289 VAL HG21 1 1 6 8307 1 1 12 VAL HG22 H 162.930 -2.584 1.153 1.00 . A A . 289 VAL HG22 1 1 6 8308 1 1 12 VAL HG23 H 164.115 -1.453 0.503 1.00 . A A . 289 VAL HG23 1 1 6 8309 1 1 12 VAL N N 166.416 -1.674 0.135 1.00 . A A . 289 VAL N 1 1 6 8310 1 1 12 VAL O O 166.161 -3.698 -2.054 1.00 . A A . 289 VAL O 1 1 6 8311 1 1 13 GLN C C 168.137 -6.906 -1.699 1.00 . A A . 290 GLN C 1 1 6 8312 1 1 13 GLN CA C 168.335 -5.410 -1.920 1.00 . A A . 290 GLN CA 1 1 6 8313 1 1 13 GLN CB C 169.830 -5.110 -2.069 1.00 . A A . 290 GLN CB 1 1 6 8314 1 1 13 GLN CD C 169.343 -2.634 -2.196 1.00 . A A . 290 GLN CD 1 1 6 8315 1 1 13 GLN CG C 170.130 -3.794 -2.770 1.00 . A A . 290 GLN CG 1 1 6 8316 1 1 13 GLN H H 168.180 -4.733 0.080 1.00 . A A . 290 GLN H 1 1 6 8317 1 1 13 GLN HA H 167.821 -5.112 -2.823 1.00 . A A . 290 GLN HA 1 1 6 8318 1 1 13 GLN HB2 H 170.277 -5.077 -1.086 1.00 . A A . 290 GLN HB2 1 1 6 8319 1 1 13 GLN HB3 H 170.289 -5.906 -2.635 1.00 . A A . 290 GLN HB3 1 1 6 8320 1 1 13 GLN HE21 H 167.942 -2.878 -3.584 1.00 . A A . 290 GLN HE21 1 1 6 8321 1 1 13 GLN HE22 H 167.668 -1.595 -2.454 1.00 . A A . 290 GLN HE22 1 1 6 8322 1 1 13 GLN HG2 H 171.183 -3.579 -2.666 1.00 . A A . 290 GLN HG2 1 1 6 8323 1 1 13 GLN HG3 H 169.886 -3.894 -3.816 1.00 . A A . 290 GLN HG3 1 1 6 8324 1 1 13 GLN N N 167.775 -4.649 -0.808 1.00 . A A . 290 GLN N 1 1 6 8325 1 1 13 GLN NE2 N 168.203 -2.338 -2.807 1.00 . A A . 290 GLN NE2 1 1 6 8326 1 1 13 GLN O O 168.456 -7.423 -0.633 1.00 . A A . 290 GLN O 1 1 6 8327 1 1 13 GLN OE1 O 169.754 -2.013 -1.216 1.00 . A A . 290 GLN OE1 1 1 6 8328 1 1 14 GLY C C 165.942 -9.394 -2.416 1.00 . A A . 291 GLY C 1 1 6 8329 1 1 14 GLY CA C 167.404 -9.030 -2.595 1.00 . A A . 291 GLY CA 1 1 6 8330 1 1 14 GLY H H 167.386 -7.137 -3.544 1.00 . A A . 291 GLY H 1 1 6 8331 1 1 14 GLY HA2 H 167.773 -9.511 -3.489 1.00 . A A . 291 GLY HA2 1 1 6 8332 1 1 14 GLY HA3 H 167.960 -9.398 -1.746 1.00 . A A . 291 GLY HA3 1 1 6 8333 1 1 14 GLY N N 167.619 -7.599 -2.712 1.00 . A A . 291 GLY N 1 1 6 8334 1 1 14 GLY O O 165.596 -10.182 -1.537 1.00 . A A . 291 GLY O 1 1 6 8335 1 1 15 LEU C C 163.350 -10.530 -3.606 1.00 . A A . 292 LEU C 1 1 6 8336 1 1 15 LEU CA C 163.649 -9.095 -3.178 1.00 . A A . 292 LEU CA 1 1 6 8337 1 1 15 LEU CB C 162.877 -8.099 -4.046 1.00 . A A . 292 LEU CB 1 1 6 8338 1 1 15 LEU CD1 C 162.296 -5.705 -4.515 1.00 . A A . 292 LEU CD1 1 1 6 8339 1 1 15 LEU CD2 C 163.632 -6.280 -2.482 1.00 . A A . 292 LEU CD2 1 1 6 8340 1 1 15 LEU CG C 163.341 -6.642 -3.932 1.00 . A A . 292 LEU CG 1 1 6 8341 1 1 15 LEU H H 165.416 -8.203 -3.934 1.00 . A A . 292 LEU H 1 1 6 8342 1 1 15 LEU HA H 163.345 -8.972 -2.149 1.00 . A A . 292 LEU HA 1 1 6 8343 1 1 15 LEU HB2 H 162.969 -8.405 -5.078 1.00 . A A . 292 LEU HB2 1 1 6 8344 1 1 15 LEU HB3 H 161.836 -8.143 -3.768 1.00 . A A . 292 LEU HB3 1 1 6 8345 1 1 15 LEU HD11 H 161.312 -6.109 -4.335 1.00 . A A . 292 LEU HD11 1 1 6 8346 1 1 15 LEU HD12 H 162.457 -5.602 -5.577 1.00 . A A . 292 LEU HD12 1 1 6 8347 1 1 15 LEU HD13 H 162.380 -4.737 -4.042 1.00 . A A . 292 LEU HD13 1 1 6 8348 1 1 15 LEU HD21 H 163.034 -6.895 -1.828 1.00 . A A . 292 LEU HD21 1 1 6 8349 1 1 15 LEU HD22 H 163.393 -5.239 -2.315 1.00 . A A . 292 LEU HD22 1 1 6 8350 1 1 15 LEU HD23 H 164.680 -6.443 -2.273 1.00 . A A . 292 LEU HD23 1 1 6 8351 1 1 15 LEU HG H 164.252 -6.518 -4.499 1.00 . A A . 292 LEU HG 1 1 6 8352 1 1 15 LEU N N 165.081 -8.822 -3.251 1.00 . A A . 292 LEU N 1 1 6 8353 1 1 15 LEU O O 162.996 -11.371 -2.778 1.00 . A A . 292 LEU O 1 1 6 8354 1 1 16 GLY C C 161.940 -12.306 -6.119 1.00 . A A . 293 GLY C 1 1 6 8355 1 1 16 GLY CA C 163.267 -12.156 -5.394 1.00 . A A . 293 GLY CA 1 1 6 8356 1 1 16 GLY H H 163.809 -10.108 -5.508 1.00 . A A . 293 GLY H 1 1 6 8357 1 1 16 GLY HA2 H 164.062 -12.421 -6.077 1.00 . A A . 293 GLY HA2 1 1 6 8358 1 1 16 GLY HA3 H 163.287 -12.843 -4.562 1.00 . A A . 293 GLY HA3 1 1 6 8359 1 1 16 GLY N N 163.510 -10.813 -4.896 1.00 . A A . 293 GLY N 1 1 6 8360 1 1 16 GLY O O 160.984 -12.852 -5.565 1.00 . A A . 293 GLY O 1 1 6 8361 1 1 17 GLU C C 159.418 -11.608 -7.386 1.00 . A A . 294 GLU C 1 1 6 8362 1 1 17 GLU CA C 160.679 -11.930 -8.186 1.00 . A A . 294 GLU CA 1 1 6 8363 1 1 17 GLU CB C 160.561 -13.328 -8.796 1.00 . A A . 294 GLU CB 1 1 6 8364 1 1 17 GLU CD C 158.346 -14.068 -9.762 1.00 . A A . 294 GLU CD 1 1 6 8365 1 1 17 GLU CG C 159.672 -13.382 -10.027 1.00 . A A . 294 GLU CG 1 1 6 8366 1 1 17 GLU H H 162.690 -11.424 -7.747 1.00 . A A . 294 GLU H 1 1 6 8367 1 1 17 GLU HA H 160.771 -11.211 -8.986 1.00 . A A . 294 GLU HA 1 1 6 8368 1 1 17 GLU HB2 H 161.547 -13.670 -9.074 1.00 . A A . 294 GLU HB2 1 1 6 8369 1 1 17 GLU HB3 H 160.153 -13.998 -8.053 1.00 . A A . 294 GLU HB3 1 1 6 8370 1 1 17 GLU HG2 H 159.477 -12.373 -10.359 1.00 . A A . 294 GLU HG2 1 1 6 8371 1 1 17 GLU HG3 H 160.191 -13.922 -10.806 1.00 . A A . 294 GLU HG3 1 1 6 8372 1 1 17 GLU N N 161.888 -11.836 -7.364 1.00 . A A . 294 GLU N 1 1 6 8373 1 1 17 GLU O O 158.344 -12.143 -7.662 1.00 . A A . 294 GLU O 1 1 6 8374 1 1 17 GLU OE1 O 158.349 -15.128 -9.100 1.00 . A A . 294 GLU OE1 1 1 6 8375 1 1 17 GLU OE2 O 157.306 -13.546 -10.214 1.00 . A A . 294 GLU OE2 1 1 6 8376 1 1 18 ASN C C 158.453 -8.825 -5.317 1.00 . A A . 295 ASN C 1 1 6 8377 1 1 18 ASN CA C 158.425 -10.330 -5.573 1.00 . A A . 295 ASN CA 1 1 6 8378 1 1 18 ASN CB C 158.428 -11.119 -4.253 1.00 . A A . 295 ASN CB 1 1 6 8379 1 1 18 ASN CG C 159.188 -10.429 -3.132 1.00 . A A . 295 ASN CG 1 1 6 8380 1 1 18 ASN H H 160.435 -10.331 -6.238 1.00 . A A . 295 ASN H 1 1 6 8381 1 1 18 ASN HA H 157.523 -10.568 -6.119 1.00 . A A . 295 ASN HA 1 1 6 8382 1 1 18 ASN HB2 H 157.410 -11.263 -3.929 1.00 . A A . 295 ASN HB2 1 1 6 8383 1 1 18 ASN HB3 H 158.882 -12.085 -4.425 1.00 . A A . 295 ASN HB3 1 1 6 8384 1 1 18 ASN HD21 H 160.713 -10.056 -4.353 1.00 . A A . 295 ASN HD21 1 1 6 8385 1 1 18 ASN HD22 H 160.894 -9.491 -2.725 1.00 . A A . 295 ASN HD22 1 1 6 8386 1 1 18 ASN N N 159.555 -10.728 -6.404 1.00 . A A . 295 ASN N 1 1 6 8387 1 1 18 ASN ND2 N 160.385 -9.945 -3.434 1.00 . A A . 295 ASN ND2 1 1 6 8388 1 1 18 ASN O O 157.985 -8.344 -4.285 1.00 . A A . 295 ASN O 1 1 6 8389 1 1 18 ASN OD1 O 158.700 -10.333 -2.007 1.00 . A A . 295 ASN OD1 1 1 6 8390 1 1 19 VAL C C 157.756 -5.963 -6.269 1.00 . A A . 296 VAL C 1 1 6 8391 1 1 19 VAL CA C 159.118 -6.641 -6.166 1.00 . A A . 296 VAL CA 1 1 6 8392 1 1 19 VAL CB C 160.044 -6.071 -7.252 1.00 . A A . 296 VAL CB 1 1 6 8393 1 1 19 VAL CG1 C 160.441 -4.642 -6.918 1.00 . A A . 296 VAL CG1 1 1 6 8394 1 1 19 VAL CG2 C 161.279 -6.946 -7.423 1.00 . A A . 296 VAL CG2 1 1 6 8395 1 1 19 VAL H H 159.368 -8.535 -7.068 1.00 . A A . 296 VAL H 1 1 6 8396 1 1 19 VAL HA H 159.549 -6.410 -5.206 1.00 . A A . 296 VAL HA 1 1 6 8397 1 1 19 VAL HB H 159.504 -6.062 -8.181 1.00 . A A . 296 VAL HB 1 1 6 8398 1 1 19 VAL HG11 H 161.401 -4.422 -7.360 1.00 . A A . 296 VAL HG11 1 1 6 8399 1 1 19 VAL HG12 H 160.503 -4.529 -5.845 1.00 . A A . 296 VAL HG12 1 1 6 8400 1 1 19 VAL HG13 H 159.699 -3.962 -7.309 1.00 . A A . 296 VAL HG13 1 1 6 8401 1 1 19 VAL HG21 H 161.641 -7.252 -6.452 1.00 . A A . 296 VAL HG21 1 1 6 8402 1 1 19 VAL HG22 H 162.047 -6.388 -7.935 1.00 . A A . 296 VAL HG22 1 1 6 8403 1 1 19 VAL HG23 H 161.021 -7.820 -8.004 1.00 . A A . 296 VAL HG23 1 1 6 8404 1 1 19 VAL N N 159.012 -8.089 -6.271 1.00 . A A . 296 VAL N 1 1 6 8405 1 1 19 VAL O O 157.342 -5.542 -7.349 1.00 . A A . 296 VAL O 1 1 6 8406 1 1 20 THR C C 155.689 -4.231 -3.922 1.00 . A A . 297 THR C 1 1 6 8407 1 1 20 THR CA C 155.763 -5.204 -5.093 1.00 . A A . 297 THR CA 1 1 6 8408 1 1 20 THR CB C 154.648 -6.245 -4.978 1.00 . A A . 297 THR CB 1 1 6 8409 1 1 20 THR CG2 C 153.969 -6.544 -6.298 1.00 . A A . 297 THR CG2 1 1 6 8410 1 1 20 THR H H 157.459 -6.193 -4.306 1.00 . A A . 297 THR H 1 1 6 8411 1 1 20 THR HA H 155.637 -4.652 -6.012 1.00 . A A . 297 THR HA 1 1 6 8412 1 1 20 THR HB H 153.893 -5.874 -4.294 1.00 . A A . 297 THR HB 1 1 6 8413 1 1 20 THR HG1 H 155.779 -7.287 -3.764 1.00 . A A . 297 THR HG1 1 1 6 8414 1 1 20 THR HG21 H 153.641 -5.620 -6.751 1.00 . A A . 297 THR HG21 1 1 6 8415 1 1 20 THR HG22 H 153.117 -7.184 -6.129 1.00 . A A . 297 THR HG22 1 1 6 8416 1 1 20 THR HG23 H 154.667 -7.038 -6.958 1.00 . A A . 297 THR HG23 1 1 6 8417 1 1 20 THR N N 157.071 -5.847 -5.136 1.00 . A A . 297 THR N 1 1 6 8418 1 1 20 THR O O 156.294 -4.460 -2.876 1.00 . A A . 297 THR O 1 1 6 8419 1 1 20 THR OG1 O 155.151 -7.467 -4.468 1.00 . A A . 297 THR OG1 1 1 6 8420 1 1 21 ILE C C 153.961 -2.663 -1.906 1.00 . A A . 298 ILE C 1 1 6 8421 1 1 21 ILE CA C 154.806 -2.144 -3.058 1.00 . A A . 298 ILE CA 1 1 6 8422 1 1 21 ILE CB C 154.175 -0.848 -3.601 1.00 . A A . 298 ILE CB 1 1 6 8423 1 1 21 ILE CD1 C 156.359 0.060 -4.541 1.00 . A A . 298 ILE CD1 1 1 6 8424 1 1 21 ILE CG1 C 154.936 -0.363 -4.835 1.00 . A A . 298 ILE CG1 1 1 6 8425 1 1 21 ILE CG2 C 154.155 0.228 -2.526 1.00 . A A . 298 ILE CG2 1 1 6 8426 1 1 21 ILE H H 154.490 -3.011 -4.959 1.00 . A A . 298 ILE H 1 1 6 8427 1 1 21 ILE HA H 155.791 -1.914 -2.683 1.00 . A A . 298 ILE HA 1 1 6 8428 1 1 21 ILE HB H 153.154 -1.062 -3.879 1.00 . A A . 298 ILE HB 1 1 6 8429 1 1 21 ILE HD11 H 156.894 -0.764 -4.090 1.00 . A A . 298 ILE HD11 1 1 6 8430 1 1 21 ILE HD12 H 156.351 0.898 -3.859 1.00 . A A . 298 ILE HD12 1 1 6 8431 1 1 21 ILE HD13 H 156.847 0.347 -5.459 1.00 . A A . 298 ILE HD13 1 1 6 8432 1 1 21 ILE HG12 H 154.974 -1.161 -5.564 1.00 . A A . 298 ILE HG12 1 1 6 8433 1 1 21 ILE HG13 H 154.419 0.485 -5.261 1.00 . A A . 298 ILE HG13 1 1 6 8434 1 1 21 ILE HG21 H 155.165 0.546 -2.314 1.00 . A A . 298 ILE HG21 1 1 6 8435 1 1 21 ILE HG22 H 153.707 -0.171 -1.628 1.00 . A A . 298 ILE HG22 1 1 6 8436 1 1 21 ILE HG23 H 153.576 1.072 -2.871 1.00 . A A . 298 ILE HG23 1 1 6 8437 1 1 21 ILE N N 154.947 -3.145 -4.103 1.00 . A A . 298 ILE N 1 1 6 8438 1 1 21 ILE O O 154.303 -2.473 -0.740 1.00 . A A . 298 ILE O 1 1 6 8439 1 1 22 GLU C C 152.653 -4.990 -0.453 1.00 . A A . 299 GLU C 1 1 6 8440 1 1 22 GLU CA C 151.971 -3.860 -1.213 1.00 . A A . 299 GLU CA 1 1 6 8441 1 1 22 GLU CB C 150.670 -4.355 -1.836 1.00 . A A . 299 GLU CB 1 1 6 8442 1 1 22 GLU CD C 150.858 -6.845 -2.210 1.00 . A A . 299 GLU CD 1 1 6 8443 1 1 22 GLU CG C 150.864 -5.470 -2.850 1.00 . A A . 299 GLU CG 1 1 6 8444 1 1 22 GLU H H 152.635 -3.440 -3.181 1.00 . A A . 299 GLU H 1 1 6 8445 1 1 22 GLU HA H 151.746 -3.064 -0.519 1.00 . A A . 299 GLU HA 1 1 6 8446 1 1 22 GLU HB2 H 150.026 -4.718 -1.049 1.00 . A A . 299 GLU HB2 1 1 6 8447 1 1 22 GLU HB3 H 150.187 -3.526 -2.332 1.00 . A A . 299 GLU HB3 1 1 6 8448 1 1 22 GLU HG2 H 150.066 -5.424 -3.575 1.00 . A A . 299 GLU HG2 1 1 6 8449 1 1 22 GLU HG3 H 151.812 -5.326 -3.347 1.00 . A A . 299 GLU HG3 1 1 6 8450 1 1 22 GLU N N 152.856 -3.316 -2.234 1.00 . A A . 299 GLU N 1 1 6 8451 1 1 22 GLU O O 152.561 -5.072 0.770 1.00 . A A . 299 GLU O 1 1 6 8452 1 1 22 GLU OE1 O 150.133 -7.031 -1.210 1.00 . A A . 299 GLU OE1 1 1 6 8453 1 1 22 GLU OE2 O 151.578 -7.735 -2.707 1.00 . A A . 299 GLU OE2 1 1 6 8454 1 1 23 SER C C 155.177 -6.494 0.303 1.00 . A A . 300 SER C 1 1 6 8455 1 1 23 SER CA C 154.038 -6.983 -0.582 1.00 . A A . 300 SER CA 1 1 6 8456 1 1 23 SER CB C 154.580 -7.922 -1.662 1.00 . A A . 300 SER CB 1 1 6 8457 1 1 23 SER H H 153.376 -5.740 -2.161 1.00 . A A . 300 SER H 1 1 6 8458 1 1 23 SER HA H 153.331 -7.522 0.029 1.00 . A A . 300 SER HA 1 1 6 8459 1 1 23 SER HB2 H 154.023 -7.778 -2.573 1.00 . A A . 300 SER HB2 1 1 6 8460 1 1 23 SER HB3 H 155.623 -7.700 -1.837 1.00 . A A . 300 SER HB3 1 1 6 8461 1 1 23 SER HG H 153.541 -9.483 -1.092 1.00 . A A . 300 SER HG 1 1 6 8462 1 1 23 SER N N 153.338 -5.859 -1.188 1.00 . A A . 300 SER N 1 1 6 8463 1 1 23 SER O O 155.383 -7.001 1.408 1.00 . A A . 300 SER O 1 1 6 8464 1 1 23 SER OG O 154.464 -9.277 -1.263 1.00 . A A . 300 SER OG 1 1 6 8465 1 1 24 VAL C C 156.452 -4.124 1.751 1.00 . A A . 301 VAL C 1 1 6 8466 1 1 24 VAL CA C 157.002 -4.925 0.583 1.00 . A A . 301 VAL CA 1 1 6 8467 1 1 24 VAL CB C 157.892 -4.024 -0.300 1.00 . A A . 301 VAL CB 1 1 6 8468 1 1 24 VAL CG1 C 158.952 -3.318 0.532 1.00 . A A . 301 VAL CG1 1 1 6 8469 1 1 24 VAL CG2 C 158.540 -4.840 -1.409 1.00 . A A . 301 VAL CG2 1 1 6 8470 1 1 24 VAL H H 155.676 -5.108 -1.055 1.00 . A A . 301 VAL H 1 1 6 8471 1 1 24 VAL HA H 157.602 -5.740 0.961 1.00 . A A . 301 VAL HA 1 1 6 8472 1 1 24 VAL HB H 157.267 -3.272 -0.757 1.00 . A A . 301 VAL HB 1 1 6 8473 1 1 24 VAL HG11 H 159.591 -2.737 -0.115 1.00 . A A . 301 VAL HG11 1 1 6 8474 1 1 24 VAL HG12 H 159.543 -4.053 1.060 1.00 . A A . 301 VAL HG12 1 1 6 8475 1 1 24 VAL HG13 H 158.470 -2.665 1.245 1.00 . A A . 301 VAL HG13 1 1 6 8476 1 1 24 VAL HG21 H 159.549 -5.096 -1.125 1.00 . A A . 301 VAL HG21 1 1 6 8477 1 1 24 VAL HG22 H 158.558 -4.259 -2.319 1.00 . A A . 301 VAL HG22 1 1 6 8478 1 1 24 VAL HG23 H 157.970 -5.744 -1.569 1.00 . A A . 301 VAL HG23 1 1 6 8479 1 1 24 VAL N N 155.901 -5.489 -0.177 1.00 . A A . 301 VAL N 1 1 6 8480 1 1 24 VAL O O 156.960 -4.193 2.869 1.00 . A A . 301 VAL O 1 1 6 8481 1 1 25 ALA C C 154.039 -3.434 3.519 1.00 . A A . 302 ALA C 1 1 6 8482 1 1 25 ALA CA C 154.739 -2.561 2.482 1.00 . A A . 302 ALA CA 1 1 6 8483 1 1 25 ALA CB C 153.738 -1.632 1.815 1.00 . A A . 302 ALA CB 1 1 6 8484 1 1 25 ALA H H 155.041 -3.381 0.564 1.00 . A A . 302 ALA H 1 1 6 8485 1 1 25 ALA HA H 155.489 -1.958 2.971 1.00 . A A . 302 ALA HA 1 1 6 8486 1 1 25 ALA HB1 H 153.125 -2.199 1.128 1.00 . A A . 302 ALA HB1 1 1 6 8487 1 1 25 ALA HB2 H 154.265 -0.862 1.273 1.00 . A A . 302 ALA HB2 1 1 6 8488 1 1 25 ALA HB3 H 153.110 -1.180 2.566 1.00 . A A . 302 ALA HB3 1 1 6 8489 1 1 25 ALA N N 155.396 -3.376 1.475 1.00 . A A . 302 ALA N 1 1 6 8490 1 1 25 ALA O O 153.900 -3.049 4.680 1.00 . A A . 302 ALA O 1 1 6 8491 1 1 26 ASP C C 153.829 -6.224 4.936 1.00 . A A . 303 ASP C 1 1 6 8492 1 1 26 ASP CA C 152.880 -5.530 3.963 1.00 . A A . 303 ASP CA 1 1 6 8493 1 1 26 ASP CB C 152.129 -6.576 3.137 1.00 . A A . 303 ASP CB 1 1 6 8494 1 1 26 ASP CG C 151.298 -7.509 3.997 1.00 . A A . 303 ASP CG 1 1 6 8495 1 1 26 ASP H H 153.717 -4.849 2.144 1.00 . A A . 303 ASP H 1 1 6 8496 1 1 26 ASP HA H 152.165 -4.960 4.531 1.00 . A A . 303 ASP HA 1 1 6 8497 1 1 26 ASP HB2 H 151.469 -6.073 2.446 1.00 . A A . 303 ASP HB2 1 1 6 8498 1 1 26 ASP HB3 H 152.841 -7.167 2.581 1.00 . A A . 303 ASP HB3 1 1 6 8499 1 1 26 ASP N N 153.585 -4.606 3.084 1.00 . A A . 303 ASP N 1 1 6 8500 1 1 26 ASP O O 153.460 -6.501 6.077 1.00 . A A . 303 ASP O 1 1 6 8501 1 1 26 ASP OD1 O 151.886 -8.399 4.645 1.00 . A A . 303 ASP OD1 1 1 6 8502 1 1 26 ASP OD2 O 150.061 -7.346 4.024 1.00 . A A . 303 ASP OD2 1 1 6 8503 1 1 27 TYR C C 156.845 -6.200 6.147 1.00 . A A . 304 TYR C 1 1 6 8504 1 1 27 TYR CA C 156.015 -7.197 5.335 1.00 . A A . 304 TYR CA 1 1 6 8505 1 1 27 TYR CB C 156.912 -8.109 4.485 1.00 . A A . 304 TYR CB 1 1 6 8506 1 1 27 TYR CD1 C 158.622 -6.631 3.365 1.00 . A A . 304 TYR CD1 1 1 6 8507 1 1 27 TYR CD2 C 159.374 -8.146 5.043 1.00 . A A . 304 TYR CD2 1 1 6 8508 1 1 27 TYR CE1 C 159.916 -6.184 3.183 1.00 . A A . 304 TYR CE1 1 1 6 8509 1 1 27 TYR CE2 C 160.670 -7.702 4.870 1.00 . A A . 304 TYR CE2 1 1 6 8510 1 1 27 TYR CG C 158.330 -7.617 4.296 1.00 . A A . 304 TYR CG 1 1 6 8511 1 1 27 TYR CZ C 160.937 -6.722 3.938 1.00 . A A . 304 TYR CZ 1 1 6 8512 1 1 27 TYR H H 155.287 -6.289 3.560 1.00 . A A . 304 TYR H 1 1 6 8513 1 1 27 TYR HA H 155.460 -7.812 6.027 1.00 . A A . 304 TYR HA 1 1 6 8514 1 1 27 TYR HB2 H 156.964 -9.078 4.954 1.00 . A A . 304 TYR HB2 1 1 6 8515 1 1 27 TYR HB3 H 156.467 -8.216 3.506 1.00 . A A . 304 TYR HB3 1 1 6 8516 1 1 27 TYR HD1 H 157.821 -6.212 2.778 1.00 . A A . 304 TYR HD1 1 1 6 8517 1 1 27 TYR HD2 H 159.161 -8.913 5.772 1.00 . A A . 304 TYR HD2 1 1 6 8518 1 1 27 TYR HE1 H 160.122 -5.415 2.453 1.00 . A A . 304 TYR HE1 1 1 6 8519 1 1 27 TYR HE2 H 161.467 -8.126 5.462 1.00 . A A . 304 TYR HE2 1 1 6 8520 1 1 27 TYR HH H 162.679 -6.256 4.605 1.00 . A A . 304 TYR HH 1 1 6 8521 1 1 27 TYR N N 155.044 -6.519 4.485 1.00 . A A . 304 TYR N 1 1 6 8522 1 1 27 TYR O O 157.406 -6.550 7.185 1.00 . A A . 304 TYR O 1 1 6 8523 1 1 27 TYR OH O 162.228 -6.281 3.759 1.00 . A A . 304 TYR OH 1 1 6 8524 1 1 28 PHE C C 156.824 -3.177 7.388 1.00 . A A . 305 PHE C 1 1 6 8525 1 1 28 PHE CA C 157.683 -3.923 6.366 1.00 . A A . 305 PHE CA 1 1 6 8526 1 1 28 PHE CB C 158.266 -2.922 5.368 1.00 . A A . 305 PHE CB 1 1 6 8527 1 1 28 PHE CD1 C 160.653 -3.321 6.038 1.00 . A A . 305 PHE CD1 1 1 6 8528 1 1 28 PHE CD2 C 160.117 -3.259 3.716 1.00 . A A . 305 PHE CD2 1 1 6 8529 1 1 28 PHE CE1 C 161.980 -3.552 5.728 1.00 . A A . 305 PHE CE1 1 1 6 8530 1 1 28 PHE CE2 C 161.442 -3.489 3.400 1.00 . A A . 305 PHE CE2 1 1 6 8531 1 1 28 PHE CG C 159.708 -3.173 5.033 1.00 . A A . 305 PHE CG 1 1 6 8532 1 1 28 PHE CZ C 162.375 -3.635 4.408 1.00 . A A . 305 PHE CZ 1 1 6 8533 1 1 28 PHE H H 156.452 -4.737 4.840 1.00 . A A . 305 PHE H 1 1 6 8534 1 1 28 PHE HA H 158.495 -4.407 6.888 1.00 . A A . 305 PHE HA 1 1 6 8535 1 1 28 PHE HB2 H 157.700 -2.967 4.451 1.00 . A A . 305 PHE HB2 1 1 6 8536 1 1 28 PHE HB3 H 158.189 -1.926 5.780 1.00 . A A . 305 PHE HB3 1 1 6 8537 1 1 28 PHE HD1 H 160.343 -3.255 7.071 1.00 . A A . 305 PHE HD1 1 1 6 8538 1 1 28 PHE HD2 H 159.389 -3.143 2.929 1.00 . A A . 305 PHE HD2 1 1 6 8539 1 1 28 PHE HE1 H 162.707 -3.665 6.518 1.00 . A A . 305 PHE HE1 1 1 6 8540 1 1 28 PHE HE2 H 161.748 -3.555 2.366 1.00 . A A . 305 PHE HE2 1 1 6 8541 1 1 28 PHE HZ H 163.412 -3.816 4.164 1.00 . A A . 305 PHE HZ 1 1 6 8542 1 1 28 PHE N N 156.919 -4.959 5.672 1.00 . A A . 305 PHE N 1 1 6 8543 1 1 28 PHE O O 157.228 -2.134 7.899 1.00 . A A . 305 PHE O 1 1 6 8544 1 1 29 LYS C C 154.938 -3.660 10.042 1.00 . A A . 306 LYS C 1 1 6 8545 1 1 29 LYS CA C 154.747 -3.073 8.646 1.00 . A A . 306 LYS CA 1 1 6 8546 1 1 29 LYS CB C 153.288 -3.227 8.204 1.00 . A A . 306 LYS CB 1 1 6 8547 1 1 29 LYS CD C 151.470 -4.830 7.540 1.00 . A A . 306 LYS CD 1 1 6 8548 1 1 29 LYS CE C 150.247 -4.768 8.441 1.00 . A A . 306 LYS CE 1 1 6 8549 1 1 29 LYS CG C 152.755 -4.645 8.329 1.00 . A A . 306 LYS CG 1 1 6 8550 1 1 29 LYS H H 155.362 -4.540 7.251 1.00 . A A . 306 LYS H 1 1 6 8551 1 1 29 LYS HA H 154.995 -2.022 8.678 1.00 . A A . 306 LYS HA 1 1 6 8552 1 1 29 LYS HB2 H 152.671 -2.580 8.809 1.00 . A A . 306 LYS HB2 1 1 6 8553 1 1 29 LYS HB3 H 153.205 -2.925 7.170 1.00 . A A . 306 LYS HB3 1 1 6 8554 1 1 29 LYS HD2 H 151.398 -4.046 6.799 1.00 . A A . 306 LYS HD2 1 1 6 8555 1 1 29 LYS HD3 H 151.496 -5.791 7.048 1.00 . A A . 306 LYS HD3 1 1 6 8556 1 1 29 LYS HE2 H 149.513 -5.473 8.082 1.00 . A A . 306 LYS HE2 1 1 6 8557 1 1 29 LYS HE3 H 150.543 -5.037 9.445 1.00 . A A . 306 LYS HE3 1 1 6 8558 1 1 29 LYS HG2 H 153.498 -5.333 7.957 1.00 . A A . 306 LYS HG2 1 1 6 8559 1 1 29 LYS HG3 H 152.559 -4.854 9.372 1.00 . A A . 306 LYS HG3 1 1 6 8560 1 1 29 LYS HZ1 H 150.286 -2.739 8.931 1.00 . A A . 306 LYS HZ1 1 1 6 8561 1 1 29 LYS HZ2 H 148.741 -3.426 8.979 1.00 . A A . 306 LYS HZ2 1 1 6 8562 1 1 29 LYS HZ3 H 149.465 -3.081 7.491 1.00 . A A . 306 LYS HZ3 1 1 6 8563 1 1 29 LYS N N 155.640 -3.709 7.684 1.00 . A A . 306 LYS N 1 1 6 8564 1 1 29 LYS NZ N 149.643 -3.408 8.462 1.00 . A A . 306 LYS NZ 1 1 6 8565 1 1 29 LYS O O 154.007 -3.692 10.847 1.00 . A A . 306 LYS O 1 1 6 8566 1 1 30 GLN C C 157.448 -3.792 12.377 1.00 . A A . 307 GLN C 1 1 6 8567 1 1 30 GLN CA C 156.475 -4.690 11.621 1.00 . A A . 307 GLN CA 1 1 6 8568 1 1 30 GLN CB C 157.067 -6.096 11.459 1.00 . A A . 307 GLN CB 1 1 6 8569 1 1 30 GLN CD C 158.185 -7.754 9.910 1.00 . A A . 307 GLN CD 1 1 6 8570 1 1 30 GLN CG C 157.839 -6.299 10.163 1.00 . A A . 307 GLN CG 1 1 6 8571 1 1 30 GLN H H 156.854 -4.056 9.645 1.00 . A A . 307 GLN H 1 1 6 8572 1 1 30 GLN HA H 155.558 -4.760 12.185 1.00 . A A . 307 GLN HA 1 1 6 8573 1 1 30 GLN HB2 H 157.737 -6.287 12.284 1.00 . A A . 307 GLN HB2 1 1 6 8574 1 1 30 GLN HB3 H 156.263 -6.816 11.487 1.00 . A A . 307 GLN HB3 1 1 6 8575 1 1 30 GLN HE21 H 159.074 -7.270 8.196 1.00 . A A . 307 GLN HE21 1 1 6 8576 1 1 30 GLN HE22 H 159.082 -8.956 8.602 1.00 . A A . 307 GLN HE22 1 1 6 8577 1 1 30 GLN HG2 H 157.240 -5.941 9.340 1.00 . A A . 307 GLN HG2 1 1 6 8578 1 1 30 GLN HG3 H 158.757 -5.729 10.214 1.00 . A A . 307 GLN HG3 1 1 6 8579 1 1 30 GLN N N 156.154 -4.115 10.323 1.00 . A A . 307 GLN N 1 1 6 8580 1 1 30 GLN NE2 N 158.846 -8.020 8.791 1.00 . A A . 307 GLN NE2 1 1 6 8581 1 1 30 GLN O O 157.373 -3.669 13.599 1.00 . A A . 307 GLN O 1 1 6 8582 1 1 30 GLN OE1 O 157.859 -8.630 10.712 1.00 . A A . 307 GLN OE1 1 1 6 8583 1 1 31 ILE C C 158.746 -0.900 12.520 1.00 . A A . 308 ILE C 1 1 6 8584 1 1 31 ILE CA C 159.342 -2.273 12.235 1.00 . A A . 308 ILE CA 1 1 6 8585 1 1 31 ILE CB C 160.575 -2.108 11.326 1.00 . A A . 308 ILE CB 1 1 6 8586 1 1 31 ILE CD1 C 162.475 -2.242 13.002 1.00 . A A . 308 ILE CD1 1 1 6 8587 1 1 31 ILE CG1 C 161.679 -1.359 12.069 1.00 . A A . 308 ILE CG1 1 1 6 8588 1 1 31 ILE CG2 C 160.208 -1.381 10.039 1.00 . A A . 308 ILE CG2 1 1 6 8589 1 1 31 ILE H H 158.367 -3.300 10.672 1.00 . A A . 308 ILE H 1 1 6 8590 1 1 31 ILE HA H 159.666 -2.712 13.166 1.00 . A A . 308 ILE HA 1 1 6 8591 1 1 31 ILE HB H 160.935 -3.091 11.061 1.00 . A A . 308 ILE HB 1 1 6 8592 1 1 31 ILE HD11 H 163.071 -2.932 12.423 1.00 . A A . 308 ILE HD11 1 1 6 8593 1 1 31 ILE HD12 H 161.798 -2.797 13.636 1.00 . A A . 308 ILE HD12 1 1 6 8594 1 1 31 ILE HD13 H 163.121 -1.632 13.613 1.00 . A A . 308 ILE HD13 1 1 6 8595 1 1 31 ILE HG12 H 162.364 -0.931 11.351 1.00 . A A . 308 ILE HG12 1 1 6 8596 1 1 31 ILE HG13 H 161.236 -0.566 12.657 1.00 . A A . 308 ILE HG13 1 1 6 8597 1 1 31 ILE HG21 H 160.983 -1.538 9.303 1.00 . A A . 308 ILE HG21 1 1 6 8598 1 1 31 ILE HG22 H 160.109 -0.324 10.239 1.00 . A A . 308 ILE HG22 1 1 6 8599 1 1 31 ILE HG23 H 159.270 -1.764 9.665 1.00 . A A . 308 ILE HG23 1 1 6 8600 1 1 31 ILE N N 158.358 -3.164 11.640 1.00 . A A . 308 ILE N 1 1 6 8601 1 1 31 ILE O O 159.111 -0.243 13.494 1.00 . A A . 308 ILE O 1 1 6 8602 1 1 32 GLY C C 156.189 1.155 10.769 1.00 . A A . 309 GLY C 1 1 6 8603 1 1 32 GLY CA C 157.203 0.831 11.847 1.00 . A A . 309 GLY CA 1 1 6 8604 1 1 32 GLY H H 157.570 -1.029 10.899 1.00 . A A . 309 GLY H 1 1 6 8605 1 1 32 GLY HA2 H 156.707 0.844 12.807 1.00 . A A . 309 GLY HA2 1 1 6 8606 1 1 32 GLY HA3 H 157.972 1.590 11.842 1.00 . A A . 309 GLY HA3 1 1 6 8607 1 1 32 GLY N N 157.826 -0.466 11.662 1.00 . A A . 309 GLY N 1 1 6 8608 1 1 32 GLY O O 155.559 0.260 10.207 1.00 . A A . 309 GLY O 1 1 6 8609 1 1 33 ILE C C 155.783 3.249 8.174 1.00 . A A . 310 ILE C 1 1 6 8610 1 1 33 ILE CA C 155.081 2.897 9.478 1.00 . A A . 310 ILE CA 1 1 6 8611 1 1 33 ILE CB C 154.302 4.132 9.956 1.00 . A A . 310 ILE CB 1 1 6 8612 1 1 33 ILE CD1 C 153.144 5.104 11.995 1.00 . A A . 310 ILE CD1 1 1 6 8613 1 1 33 ILE CG1 C 154.133 4.094 11.474 1.00 . A A . 310 ILE CG1 1 1 6 8614 1 1 33 ILE CG2 C 152.951 4.202 9.255 1.00 . A A . 310 ILE CG2 1 1 6 8615 1 1 33 ILE H H 156.556 3.108 10.977 1.00 . A A . 310 ILE H 1 1 6 8616 1 1 33 ILE HA H 154.373 2.105 9.304 1.00 . A A . 310 ILE HA 1 1 6 8617 1 1 33 ILE HB H 154.864 5.012 9.685 1.00 . A A . 310 ILE HB 1 1 6 8618 1 1 33 ILE HD11 H 153.595 5.664 12.799 1.00 . A A . 310 ILE HD11 1 1 6 8619 1 1 33 ILE HD12 H 152.267 4.590 12.359 1.00 . A A . 310 ILE HD12 1 1 6 8620 1 1 33 ILE HD13 H 152.865 5.775 11.197 1.00 . A A . 310 ILE HD13 1 1 6 8621 1 1 33 ILE HG12 H 153.789 3.111 11.767 1.00 . A A . 310 ILE HG12 1 1 6 8622 1 1 33 ILE HG13 H 155.090 4.294 11.937 1.00 . A A . 310 ILE HG13 1 1 6 8623 1 1 33 ILE HG21 H 153.102 4.276 8.188 1.00 . A A . 310 ILE HG21 1 1 6 8624 1 1 33 ILE HG22 H 152.409 5.070 9.603 1.00 . A A . 310 ILE HG22 1 1 6 8625 1 1 33 ILE HG23 H 152.383 3.311 9.477 1.00 . A A . 310 ILE HG23 1 1 6 8626 1 1 33 ILE N N 156.028 2.444 10.487 1.00 . A A . 310 ILE N 1 1 6 8627 1 1 33 ILE O O 156.745 4.016 8.165 1.00 . A A . 310 ILE O 1 1 6 8628 1 1 34 ILE C C 155.296 4.274 5.195 1.00 . A A . 311 ILE C 1 1 6 8629 1 1 34 ILE CA C 155.870 2.982 5.766 1.00 . A A . 311 ILE CA 1 1 6 8630 1 1 34 ILE CB C 155.635 1.832 4.770 1.00 . A A . 311 ILE CB 1 1 6 8631 1 1 34 ILE CD1 C 155.153 -0.641 5.032 1.00 . A A . 311 ILE CD1 1 1 6 8632 1 1 34 ILE CG1 C 156.081 0.502 5.372 1.00 . A A . 311 ILE CG1 1 1 6 8633 1 1 34 ILE CG2 C 156.377 2.101 3.469 1.00 . A A . 311 ILE CG2 1 1 6 8634 1 1 34 ILE H H 154.512 2.107 7.132 1.00 . A A . 311 ILE H 1 1 6 8635 1 1 34 ILE HA H 156.936 3.104 5.899 1.00 . A A . 311 ILE HA 1 1 6 8636 1 1 34 ILE HB H 154.580 1.784 4.553 1.00 . A A . 311 ILE HB 1 1 6 8637 1 1 34 ILE HD11 H 154.425 -0.762 5.821 1.00 . A A . 311 ILE HD11 1 1 6 8638 1 1 34 ILE HD12 H 155.726 -1.550 4.926 1.00 . A A . 311 ILE HD12 1 1 6 8639 1 1 34 ILE HD13 H 154.644 -0.425 4.105 1.00 . A A . 311 ILE HD13 1 1 6 8640 1 1 34 ILE HG12 H 157.064 0.253 5.000 1.00 . A A . 311 ILE HG12 1 1 6 8641 1 1 34 ILE HG13 H 156.117 0.591 6.450 1.00 . A A . 311 ILE HG13 1 1 6 8642 1 1 34 ILE HG21 H 157.442 2.053 3.643 1.00 . A A . 311 ILE HG21 1 1 6 8643 1 1 34 ILE HG22 H 156.118 3.084 3.103 1.00 . A A . 311 ILE HG22 1 1 6 8644 1 1 34 ILE HG23 H 156.099 1.360 2.736 1.00 . A A . 311 ILE HG23 1 1 6 8645 1 1 34 ILE N N 155.289 2.700 7.069 1.00 . A A . 311 ILE N 1 1 6 8646 1 1 34 ILE O O 154.080 4.442 5.102 1.00 . A A . 311 ILE O 1 1 6 8647 1 1 35 LYS C C 154.765 6.359 3.164 1.00 . A A . 312 LYS C 1 1 6 8648 1 1 35 LYS CA C 155.795 6.485 4.287 1.00 . A A . 312 LYS CA 1 1 6 8649 1 1 35 LYS CB C 157.038 7.211 3.768 1.00 . A A . 312 LYS CB 1 1 6 8650 1 1 35 LYS CD C 157.087 9.702 4.096 1.00 . A A . 312 LYS CD 1 1 6 8651 1 1 35 LYS CE C 158.365 10.416 3.686 1.00 . A A . 312 LYS CE 1 1 6 8652 1 1 35 LYS CG C 156.751 8.565 3.143 1.00 . A A . 312 LYS CG 1 1 6 8653 1 1 35 LYS H H 157.137 4.993 4.948 1.00 . A A . 312 LYS H 1 1 6 8654 1 1 35 LYS HA H 155.366 7.064 5.091 1.00 . A A . 312 LYS HA 1 1 6 8655 1 1 35 LYS HB2 H 157.722 7.359 4.589 1.00 . A A . 312 LYS HB2 1 1 6 8656 1 1 35 LYS HB3 H 157.513 6.590 3.027 1.00 . A A . 312 LYS HB3 1 1 6 8657 1 1 35 LYS HD2 H 156.273 10.410 4.097 1.00 . A A . 312 LYS HD2 1 1 6 8658 1 1 35 LYS HD3 H 157.215 9.297 5.091 1.00 . A A . 312 LYS HD3 1 1 6 8659 1 1 35 LYS HE2 H 159.203 9.924 4.154 1.00 . A A . 312 LYS HE2 1 1 6 8660 1 1 35 LYS HE3 H 158.465 10.356 2.612 1.00 . A A . 312 LYS HE3 1 1 6 8661 1 1 35 LYS HG2 H 157.349 8.667 2.249 1.00 . A A . 312 LYS HG2 1 1 6 8662 1 1 35 LYS HG3 H 155.705 8.617 2.884 1.00 . A A . 312 LYS HG3 1 1 6 8663 1 1 35 LYS HZ1 H 159.172 12.342 3.680 1.00 . A A . 312 LYS HZ1 1 1 6 8664 1 1 35 LYS HZ2 H 158.403 11.925 5.128 1.00 . A A . 312 LYS HZ2 1 1 6 8665 1 1 35 LYS HZ3 H 157.483 12.308 3.763 1.00 . A A . 312 LYS HZ3 1 1 6 8666 1 1 35 LYS N N 156.184 5.189 4.832 1.00 . A A . 312 LYS N 1 1 6 8667 1 1 35 LYS NZ N 158.355 11.849 4.094 1.00 . A A . 312 LYS NZ 1 1 6 8668 1 1 35 LYS O O 155.124 6.240 1.993 1.00 . A A . 312 LYS O 1 1 6 8669 1 1 36 THR C C 152.172 7.704 1.925 1.00 . A A . 313 THR C 1 1 6 8670 1 1 36 THR CA C 152.411 6.337 2.548 1.00 . A A . 313 THR CA 1 1 6 8671 1 1 36 THR CB C 151.128 5.804 3.192 1.00 . A A . 313 THR CB 1 1 6 8672 1 1 36 THR CG2 C 150.967 6.189 4.633 1.00 . A A . 313 THR CG2 1 1 6 8673 1 1 36 THR H H 153.259 6.526 4.469 1.00 . A A . 313 THR H 1 1 6 8674 1 1 36 THR HA H 152.723 5.659 1.769 1.00 . A A . 313 THR HA 1 1 6 8675 1 1 36 THR HB H 151.147 4.730 3.145 1.00 . A A . 313 THR HB 1 1 6 8676 1 1 36 THR HG1 H 150.039 6.053 1.587 1.00 . A A . 313 THR HG1 1 1 6 8677 1 1 36 THR HG21 H 151.533 5.508 5.247 1.00 . A A . 313 THR HG21 1 1 6 8678 1 1 36 THR HG22 H 149.922 6.136 4.899 1.00 . A A . 313 THR HG22 1 1 6 8679 1 1 36 THR HG23 H 151.328 7.194 4.777 1.00 . A A . 313 THR HG23 1 1 6 8680 1 1 36 THR N N 153.486 6.415 3.526 1.00 . A A . 313 THR N 1 1 6 8681 1 1 36 THR O O 152.740 8.706 2.365 1.00 . A A . 313 THR O 1 1 6 8682 1 1 36 THR OG1 O 149.974 6.267 2.513 1.00 . A A . 313 THR OG1 1 1 6 8683 1 1 37 ASN C C 149.688 9.507 0.458 1.00 . A A . 314 ASN C 1 1 6 8684 1 1 37 ASN CA C 151.083 8.975 0.174 1.00 . A A . 314 ASN CA 1 1 6 8685 1 1 37 ASN CB C 151.255 8.755 -1.329 1.00 . A A . 314 ASN CB 1 1 6 8686 1 1 37 ASN CG C 151.977 7.460 -1.628 1.00 . A A . 314 ASN CG 1 1 6 8687 1 1 37 ASN H H 150.961 6.903 0.559 1.00 . A A . 314 ASN H 1 1 6 8688 1 1 37 ASN HA H 151.800 9.700 0.498 1.00 . A A . 314 ASN HA 1 1 6 8689 1 1 37 ASN HB2 H 150.282 8.723 -1.797 1.00 . A A . 314 ASN HB2 1 1 6 8690 1 1 37 ASN HB3 H 151.827 9.571 -1.743 1.00 . A A . 314 ASN HB3 1 1 6 8691 1 1 37 ASN HD21 H 150.658 7.025 -3.041 1.00 . A A . 314 ASN HD21 1 1 6 8692 1 1 37 ASN HD22 H 151.921 5.864 -2.808 1.00 . A A . 314 ASN HD22 1 1 6 8693 1 1 37 ASN N N 151.361 7.736 0.881 1.00 . A A . 314 ASN N 1 1 6 8694 1 1 37 ASN ND2 N 151.467 6.707 -2.589 1.00 . A A . 314 ASN ND2 1 1 6 8695 1 1 37 ASN O O 148.766 8.751 0.752 1.00 . A A . 314 ASN O 1 1 6 8696 1 1 37 ASN OD1 O 152.964 7.131 -0.977 1.00 . A A . 314 ASN OD1 1 1 6 8697 1 1 38 LYS C C 147.416 11.377 -0.727 1.00 . A A . 315 LYS C 1 1 6 8698 1 1 38 LYS CA C 148.258 11.469 0.544 1.00 . A A . 315 LYS CA 1 1 6 8699 1 1 38 LYS CB C 148.455 12.934 0.945 1.00 . A A . 315 LYS CB 1 1 6 8700 1 1 38 LYS CD C 150.335 12.613 2.592 1.00 . A A . 315 LYS CD 1 1 6 8701 1 1 38 LYS CE C 151.326 13.338 1.696 1.00 . A A . 315 LYS CE 1 1 6 8702 1 1 38 LYS CG C 148.914 13.118 2.384 1.00 . A A . 315 LYS CG 1 1 6 8703 1 1 38 LYS H H 150.315 11.366 0.076 1.00 . A A . 315 LYS H 1 1 6 8704 1 1 38 LYS HA H 147.747 10.949 1.341 1.00 . A A . 315 LYS HA 1 1 6 8705 1 1 38 LYS HB2 H 149.193 13.376 0.293 1.00 . A A . 315 LYS HB2 1 1 6 8706 1 1 38 LYS HB3 H 147.518 13.457 0.820 1.00 . A A . 315 LYS HB3 1 1 6 8707 1 1 38 LYS HD2 H 150.615 12.774 3.623 1.00 . A A . 315 LYS HD2 1 1 6 8708 1 1 38 LYS HD3 H 150.367 11.557 2.372 1.00 . A A . 315 LYS HD3 1 1 6 8709 1 1 38 LYS HE2 H 152.324 12.997 1.934 1.00 . A A . 315 LYS HE2 1 1 6 8710 1 1 38 LYS HE3 H 151.103 13.099 0.666 1.00 . A A . 315 LYS HE3 1 1 6 8711 1 1 38 LYS HG2 H 148.879 14.169 2.629 1.00 . A A . 315 LYS HG2 1 1 6 8712 1 1 38 LYS HG3 H 148.249 12.573 3.036 1.00 . A A . 315 LYS HG3 1 1 6 8713 1 1 38 LYS HZ1 H 151.489 15.065 2.861 1.00 . A A . 315 LYS HZ1 1 1 6 8714 1 1 38 LYS HZ2 H 150.311 15.163 1.652 1.00 . A A . 315 LYS HZ2 1 1 6 8715 1 1 38 LYS HZ3 H 151.948 15.281 1.246 1.00 . A A . 315 LYS HZ3 1 1 6 8716 1 1 38 LYS N N 149.543 10.821 0.335 1.00 . A A . 315 LYS N 1 1 6 8717 1 1 38 LYS NZ N 151.264 14.814 1.877 1.00 . A A . 315 LYS NZ 1 1 6 8718 1 1 38 LYS O O 146.272 11.834 -0.764 1.00 . A A . 315 LYS O 1 1 6 8719 1 1 39 LYS C C 146.645 9.230 -3.081 1.00 . A A . 316 LYS C 1 1 6 8720 1 1 39 LYS CA C 147.308 10.598 -3.039 1.00 . A A . 316 LYS CA 1 1 6 8721 1 1 39 LYS CB C 148.302 10.766 -4.201 1.00 . A A . 316 LYS CB 1 1 6 8722 1 1 39 LYS CD C 146.672 10.273 -6.061 1.00 . A A . 316 LYS CD 1 1 6 8723 1 1 39 LYS CE C 146.323 9.331 -7.203 1.00 . A A . 316 LYS CE 1 1 6 8724 1 1 39 LYS CG C 148.001 9.905 -5.423 1.00 . A A . 316 LYS CG 1 1 6 8725 1 1 39 LYS H H 148.901 10.420 -1.672 1.00 . A A . 316 LYS H 1 1 6 8726 1 1 39 LYS HA H 146.546 11.357 -3.110 1.00 . A A . 316 LYS HA 1 1 6 8727 1 1 39 LYS HB2 H 148.294 11.800 -4.511 1.00 . A A . 316 LYS HB2 1 1 6 8728 1 1 39 LYS HB3 H 149.290 10.515 -3.847 1.00 . A A . 316 LYS HB3 1 1 6 8729 1 1 39 LYS HD2 H 145.896 10.217 -5.312 1.00 . A A . 316 LYS HD2 1 1 6 8730 1 1 39 LYS HD3 H 146.734 11.280 -6.443 1.00 . A A . 316 LYS HD3 1 1 6 8731 1 1 39 LYS HE2 H 146.234 9.908 -8.112 1.00 . A A . 316 LYS HE2 1 1 6 8732 1 1 39 LYS HE3 H 147.120 8.609 -7.315 1.00 . A A . 316 LYS HE3 1 1 6 8733 1 1 39 LYS HG2 H 148.787 10.048 -6.150 1.00 . A A . 316 LYS HG2 1 1 6 8734 1 1 39 LYS HG3 H 147.974 8.868 -5.122 1.00 . A A . 316 LYS HG3 1 1 6 8735 1 1 39 LYS HZ1 H 144.823 8.608 -5.944 1.00 . A A . 316 LYS HZ1 1 1 6 8736 1 1 39 LYS HZ2 H 145.123 7.625 -7.286 1.00 . A A . 316 LYS HZ2 1 1 6 8737 1 1 39 LYS HZ3 H 144.269 9.073 -7.473 1.00 . A A . 316 LYS HZ3 1 1 6 8738 1 1 39 LYS N N 147.993 10.770 -1.766 1.00 . A A . 316 LYS N 1 1 6 8739 1 1 39 LYS NZ N 145.046 8.609 -6.960 1.00 . A A . 316 LYS NZ 1 1 6 8740 1 1 39 LYS O O 145.474 9.104 -3.438 1.00 . A A . 316 LYS O 1 1 6 8741 1 1 40 THR C C 146.580 6.393 -1.265 1.00 . A A . 317 THR C 1 1 6 8742 1 1 40 THR CA C 146.878 6.849 -2.689 1.00 . A A . 317 THR CA 1 1 6 8743 1 1 40 THR CB C 147.871 5.890 -3.344 1.00 . A A . 317 THR CB 1 1 6 8744 1 1 40 THR CG2 C 148.246 6.289 -4.755 1.00 . A A . 317 THR CG2 1 1 6 8745 1 1 40 THR H H 148.329 8.361 -2.418 1.00 . A A . 317 THR H 1 1 6 8746 1 1 40 THR HA H 145.960 6.844 -3.255 1.00 . A A . 317 THR HA 1 1 6 8747 1 1 40 THR HB H 147.427 4.907 -3.388 1.00 . A A . 317 THR HB 1 1 6 8748 1 1 40 THR HG1 H 149.096 6.511 -1.940 1.00 . A A . 317 THR HG1 1 1 6 8749 1 1 40 THR HG21 H 147.438 6.855 -5.197 1.00 . A A . 317 THR HG21 1 1 6 8750 1 1 40 THR HG22 H 148.429 5.403 -5.344 1.00 . A A . 317 THR HG22 1 1 6 8751 1 1 40 THR HG23 H 149.139 6.897 -4.733 1.00 . A A . 317 THR HG23 1 1 6 8752 1 1 40 THR N N 147.400 8.203 -2.701 1.00 . A A . 317 THR N 1 1 6 8753 1 1 40 THR O O 145.932 5.365 -1.061 1.00 . A A . 317 THR O 1 1 6 8754 1 1 40 THR OG1 O 149.069 5.804 -2.589 1.00 . A A . 317 THR OG1 1 1 6 8755 1 1 41 GLY C C 147.471 5.426 1.407 1.00 . A A . 318 GLY C 1 1 6 8756 1 1 41 GLY CA C 146.844 6.764 1.101 1.00 . A A . 318 GLY CA 1 1 6 8757 1 1 41 GLY H H 147.594 7.944 -0.481 1.00 . A A . 318 GLY H 1 1 6 8758 1 1 41 GLY HA2 H 147.271 7.515 1.750 1.00 . A A . 318 GLY HA2 1 1 6 8759 1 1 41 GLY HA3 H 145.781 6.704 1.281 1.00 . A A . 318 GLY HA3 1 1 6 8760 1 1 41 GLY N N 147.068 7.144 -0.276 1.00 . A A . 318 GLY N 1 1 6 8761 1 1 41 GLY O O 147.100 4.763 2.377 1.00 . A A . 318 GLY O 1 1 6 8762 1 1 42 GLN C C 150.621 3.975 0.842 1.00 . A A . 319 GLN C 1 1 6 8763 1 1 42 GLN CA C 149.114 3.759 0.763 1.00 . A A . 319 GLN CA 1 1 6 8764 1 1 42 GLN CB C 148.737 2.785 -0.368 1.00 . A A . 319 GLN CB 1 1 6 8765 1 1 42 GLN CD C 149.698 3.176 -2.678 1.00 . A A . 319 GLN CD 1 1 6 8766 1 1 42 GLN CG C 149.859 2.465 -1.351 1.00 . A A . 319 GLN CG 1 1 6 8767 1 1 42 GLN H H 148.695 5.607 -0.179 1.00 . A A . 319 GLN H 1 1 6 8768 1 1 42 GLN HA H 148.779 3.347 1.702 1.00 . A A . 319 GLN HA 1 1 6 8769 1 1 42 GLN HB2 H 148.411 1.856 0.075 1.00 . A A . 319 GLN HB2 1 1 6 8770 1 1 42 GLN HB3 H 147.914 3.208 -0.926 1.00 . A A . 319 GLN HB3 1 1 6 8771 1 1 42 GLN HE21 H 151.541 3.917 -2.521 1.00 . A A . 319 GLN HE21 1 1 6 8772 1 1 42 GLN HE22 H 150.664 4.363 -3.951 1.00 . A A . 319 GLN HE22 1 1 6 8773 1 1 42 GLN HG2 H 150.798 2.760 -0.919 1.00 . A A . 319 GLN HG2 1 1 6 8774 1 1 42 GLN HG3 H 149.864 1.403 -1.528 1.00 . A A . 319 GLN HG3 1 1 6 8775 1 1 42 GLN N N 148.432 5.027 0.576 1.00 . A A . 319 GLN N 1 1 6 8776 1 1 42 GLN NE2 N 150.740 3.890 -3.091 1.00 . A A . 319 GLN NE2 1 1 6 8777 1 1 42 GLN O O 151.145 4.950 0.302 1.00 . A A . 319 GLN O 1 1 6 8778 1 1 42 GLN OE1 O 148.656 3.082 -3.325 1.00 . A A . 319 GLN OE1 1 1 6 8779 1 1 43 PRO C C 153.476 3.380 0.293 1.00 . A A . 320 PRO C 1 1 6 8780 1 1 43 PRO CA C 152.796 3.172 1.646 1.00 . A A . 320 PRO CA 1 1 6 8781 1 1 43 PRO CB C 153.187 1.832 2.258 1.00 . A A . 320 PRO CB 1 1 6 8782 1 1 43 PRO CD C 150.805 1.871 2.182 1.00 . A A . 320 PRO CD 1 1 6 8783 1 1 43 PRO CG C 151.972 1.385 2.994 1.00 . A A . 320 PRO CG 1 1 6 8784 1 1 43 PRO HA H 153.077 3.971 2.314 1.00 . A A . 320 PRO HA 1 1 6 8785 1 1 43 PRO HB2 H 153.456 1.141 1.477 1.00 . A A . 320 PRO HB2 1 1 6 8786 1 1 43 PRO HB3 H 154.017 1.974 2.925 1.00 . A A . 320 PRO HB3 1 1 6 8787 1 1 43 PRO HD2 H 150.510 1.123 1.461 1.00 . A A . 320 PRO HD2 1 1 6 8788 1 1 43 PRO HD3 H 149.976 2.129 2.824 1.00 . A A . 320 PRO HD3 1 1 6 8789 1 1 43 PRO HG2 H 151.956 0.307 3.064 1.00 . A A . 320 PRO HG2 1 1 6 8790 1 1 43 PRO HG3 H 151.952 1.827 3.979 1.00 . A A . 320 PRO HG3 1 1 6 8791 1 1 43 PRO N N 151.343 3.068 1.512 1.00 . A A . 320 PRO N 1 1 6 8792 1 1 43 PRO O O 152.970 2.933 -0.735 1.00 . A A . 320 PRO O 1 1 6 8793 1 1 44 MET C C 156.726 3.740 -0.959 1.00 . A A . 321 MET C 1 1 6 8794 1 1 44 MET CA C 155.325 4.349 -0.952 1.00 . A A . 321 MET CA 1 1 6 8795 1 1 44 MET CB C 155.409 5.857 -1.201 1.00 . A A . 321 MET CB 1 1 6 8796 1 1 44 MET CE C 156.567 7.764 -4.034 1.00 . A A . 321 MET CE 1 1 6 8797 1 1 44 MET CG C 154.776 6.293 -2.518 1.00 . A A . 321 MET CG 1 1 6 8798 1 1 44 MET H H 154.962 4.418 1.137 1.00 . A A . 321 MET H 1 1 6 8799 1 1 44 MET HA H 154.759 3.901 -1.754 1.00 . A A . 321 MET HA 1 1 6 8800 1 1 44 MET HB2 H 154.905 6.372 -0.396 1.00 . A A . 321 MET HB2 1 1 6 8801 1 1 44 MET HB3 H 156.447 6.155 -1.211 1.00 . A A . 321 MET HB3 1 1 6 8802 1 1 44 MET HE1 H 157.415 7.853 -3.371 1.00 . A A . 321 MET HE1 1 1 6 8803 1 1 44 MET HE2 H 155.812 8.480 -3.750 1.00 . A A . 321 MET HE2 1 1 6 8804 1 1 44 MET HE3 H 156.882 7.955 -5.049 1.00 . A A . 321 MET HE3 1 1 6 8805 1 1 44 MET HG2 H 153.893 5.695 -2.695 1.00 . A A . 321 MET HG2 1 1 6 8806 1 1 44 MET HG3 H 154.491 7.333 -2.440 1.00 . A A . 321 MET HG3 1 1 6 8807 1 1 44 MET N N 154.609 4.074 0.293 1.00 . A A . 321 MET N 1 1 6 8808 1 1 44 MET O O 157.523 3.949 -0.041 1.00 . A A . 321 MET O 1 1 6 8809 1 1 44 MET SD S 155.894 6.107 -3.921 1.00 . A A . 321 MET SD 1 1 6 8810 1 1 45 ILE C C 158.724 2.446 -3.676 1.00 . A A . 322 ILE C 1 1 6 8811 1 1 45 ILE CA C 158.312 2.358 -2.207 1.00 . A A . 322 ILE CA 1 1 6 8812 1 1 45 ILE CB C 158.275 0.876 -1.762 1.00 . A A . 322 ILE CB 1 1 6 8813 1 1 45 ILE CD1 C 156.671 -0.119 -0.053 1.00 . A A . 322 ILE CD1 1 1 6 8814 1 1 45 ILE CG1 C 157.875 0.767 -0.287 1.00 . A A . 322 ILE CG1 1 1 6 8815 1 1 45 ILE CG2 C 159.619 0.199 -1.998 1.00 . A A . 322 ILE CG2 1 1 6 8816 1 1 45 ILE H H 156.334 2.888 -2.719 1.00 . A A . 322 ILE H 1 1 6 8817 1 1 45 ILE HA H 159.038 2.883 -1.601 1.00 . A A . 322 ILE HA 1 1 6 8818 1 1 45 ILE HB H 157.538 0.368 -2.360 1.00 . A A . 322 ILE HB 1 1 6 8819 1 1 45 ILE HD11 H 156.592 -0.839 -0.854 1.00 . A A . 322 ILE HD11 1 1 6 8820 1 1 45 ILE HD12 H 155.778 0.488 -0.024 1.00 . A A . 322 ILE HD12 1 1 6 8821 1 1 45 ILE HD13 H 156.784 -0.638 0.888 1.00 . A A . 322 ILE HD13 1 1 6 8822 1 1 45 ILE HG12 H 158.702 0.355 0.274 1.00 . A A . 322 ILE HG12 1 1 6 8823 1 1 45 ILE HG13 H 157.643 1.750 0.093 1.00 . A A . 322 ILE HG13 1 1 6 8824 1 1 45 ILE HG21 H 160.041 0.542 -2.929 1.00 . A A . 322 ILE HG21 1 1 6 8825 1 1 45 ILE HG22 H 159.480 -0.871 -2.040 1.00 . A A . 322 ILE HG22 1 1 6 8826 1 1 45 ILE HG23 H 160.290 0.443 -1.188 1.00 . A A . 322 ILE HG23 1 1 6 8827 1 1 45 ILE N N 157.016 2.999 -2.023 1.00 . A A . 322 ILE N 1 1 6 8828 1 1 45 ILE O O 157.877 2.367 -4.566 1.00 . A A . 322 ILE O 1 1 6 8829 1 1 46 ASN C C 161.370 1.525 -5.671 1.00 . A A . 323 ASN C 1 1 6 8830 1 1 46 ASN CA C 160.512 2.730 -5.301 1.00 . A A . 323 ASN CA 1 1 6 8831 1 1 46 ASN CB C 161.318 4.021 -5.471 1.00 . A A . 323 ASN CB 1 1 6 8832 1 1 46 ASN CG C 160.842 4.847 -6.650 1.00 . A A . 323 ASN CG 1 1 6 8833 1 1 46 ASN H H 160.651 2.682 -3.185 1.00 . A A . 323 ASN H 1 1 6 8834 1 1 46 ASN HA H 159.658 2.762 -5.959 1.00 . A A . 323 ASN HA 1 1 6 8835 1 1 46 ASN HB2 H 161.224 4.617 -4.576 1.00 . A A . 323 ASN HB2 1 1 6 8836 1 1 46 ASN HB3 H 162.359 3.772 -5.626 1.00 . A A . 323 ASN HB3 1 1 6 8837 1 1 46 ASN HD21 H 159.577 5.837 -5.471 1.00 . A A . 323 ASN HD21 1 1 6 8838 1 1 46 ASN HD22 H 159.579 6.305 -7.141 1.00 . A A . 323 ASN HD22 1 1 6 8839 1 1 46 ASN N N 160.018 2.621 -3.931 1.00 . A A . 323 ASN N 1 1 6 8840 1 1 46 ASN ND2 N 159.904 5.754 -6.396 1.00 . A A . 323 ASN ND2 1 1 6 8841 1 1 46 ASN O O 162.432 1.306 -5.094 1.00 . A A . 323 ASN O 1 1 6 8842 1 1 46 ASN OD1 O 161.311 4.676 -7.774 1.00 . A A . 323 ASN OD1 1 1 6 8843 1 1 47 LEU C C 162.072 -0.301 -8.533 1.00 . A A . 324 LEU C 1 1 6 8844 1 1 47 LEU CA C 161.628 -0.440 -7.079 1.00 . A A . 324 LEU CA 1 1 6 8845 1 1 47 LEU CB C 160.767 -1.701 -6.911 1.00 . A A . 324 LEU CB 1 1 6 8846 1 1 47 LEU CD1 C 158.279 -1.586 -7.245 1.00 . A A . 324 LEU CD1 1 1 6 8847 1 1 47 LEU CD2 C 159.204 -2.533 -5.126 1.00 . A A . 324 LEU CD2 1 1 6 8848 1 1 47 LEU CG C 159.405 -1.502 -6.229 1.00 . A A . 324 LEU CG 1 1 6 8849 1 1 47 LEU H H 160.048 0.971 -7.063 1.00 . A A . 324 LEU H 1 1 6 8850 1 1 47 LEU HA H 162.505 -0.534 -6.459 1.00 . A A . 324 LEU HA 1 1 6 8851 1 1 47 LEU HB2 H 160.593 -2.125 -7.890 1.00 . A A . 324 LEU HB2 1 1 6 8852 1 1 47 LEU HB3 H 161.332 -2.414 -6.329 1.00 . A A . 324 LEU HB3 1 1 6 8853 1 1 47 LEU HD11 H 157.996 -2.620 -7.385 1.00 . A A . 324 LEU HD11 1 1 6 8854 1 1 47 LEU HD12 H 158.612 -1.175 -8.187 1.00 . A A . 324 LEU HD12 1 1 6 8855 1 1 47 LEU HD13 H 157.428 -1.026 -6.889 1.00 . A A . 324 LEU HD13 1 1 6 8856 1 1 47 LEU HD21 H 158.544 -2.128 -4.372 1.00 . A A . 324 LEU HD21 1 1 6 8857 1 1 47 LEU HD22 H 160.157 -2.772 -4.679 1.00 . A A . 324 LEU HD22 1 1 6 8858 1 1 47 LEU HD23 H 158.767 -3.427 -5.544 1.00 . A A . 324 LEU HD23 1 1 6 8859 1 1 47 LEU HG H 159.371 -0.522 -5.777 1.00 . A A . 324 LEU HG 1 1 6 8860 1 1 47 LEU N N 160.902 0.746 -6.638 1.00 . A A . 324 LEU N 1 1 6 8861 1 1 47 LEU O O 161.455 0.420 -9.316 1.00 . A A . 324 LEU O 1 1 6 8862 1 1 48 TYR C C 163.871 -2.369 -10.789 1.00 . A A . 325 TYR C 1 1 6 8863 1 1 48 TYR CA C 163.680 -0.959 -10.239 1.00 . A A . 325 TYR CA 1 1 6 8864 1 1 48 TYR CB C 165.015 -0.208 -10.264 1.00 . A A . 325 TYR CB 1 1 6 8865 1 1 48 TYR CD1 C 164.711 2.122 -11.187 1.00 . A A . 325 TYR CD1 1 1 6 8866 1 1 48 TYR CD2 C 164.913 1.865 -8.825 1.00 . A A . 325 TYR CD2 1 1 6 8867 1 1 48 TYR CE1 C 164.587 3.489 -11.031 1.00 . A A . 325 TYR CE1 1 1 6 8868 1 1 48 TYR CE2 C 164.787 3.230 -8.662 1.00 . A A . 325 TYR CE2 1 1 6 8869 1 1 48 TYR CG C 164.877 1.287 -10.089 1.00 . A A . 325 TYR CG 1 1 6 8870 1 1 48 TYR CZ C 164.626 4.038 -9.766 1.00 . A A . 325 TYR CZ 1 1 6 8871 1 1 48 TYR H H 163.596 -1.556 -8.209 1.00 . A A . 325 TYR H 1 1 6 8872 1 1 48 TYR HA H 162.970 -0.434 -10.859 1.00 . A A . 325 TYR HA 1 1 6 8873 1 1 48 TYR HB2 H 165.641 -0.578 -9.466 1.00 . A A . 325 TYR HB2 1 1 6 8874 1 1 48 TYR HB3 H 165.502 -0.389 -11.211 1.00 . A A . 325 TYR HB3 1 1 6 8875 1 1 48 TYR HD1 H 164.681 1.688 -12.175 1.00 . A A . 325 TYR HD1 1 1 6 8876 1 1 48 TYR HD2 H 165.040 1.228 -7.961 1.00 . A A . 325 TYR HD2 1 1 6 8877 1 1 48 TYR HE1 H 164.459 4.122 -11.897 1.00 . A A . 325 TYR HE1 1 1 6 8878 1 1 48 TYR HE2 H 164.819 3.661 -7.671 1.00 . A A . 325 TYR HE2 1 1 6 8879 1 1 48 TYR HH H 165.010 5.850 -10.286 1.00 . A A . 325 TYR HH 1 1 6 8880 1 1 48 TYR N N 163.148 -0.999 -8.882 1.00 . A A . 325 TYR N 1 1 6 8881 1 1 48 TYR O O 164.623 -3.167 -10.231 1.00 . A A . 325 TYR O 1 1 6 8882 1 1 48 TYR OH O 164.500 5.399 -9.607 1.00 . A A . 325 TYR OH 1 1 6 8883 1 1 49 THR C C 163.944 -3.902 -13.877 1.00 . A A . 326 THR C 1 1 6 8884 1 1 49 THR CA C 163.280 -3.987 -12.509 1.00 . A A . 326 THR CA 1 1 6 8885 1 1 49 THR CB C 161.897 -4.614 -12.650 1.00 . A A . 326 THR CB 1 1 6 8886 1 1 49 THR CG2 C 161.176 -4.777 -11.329 1.00 . A A . 326 THR CG2 1 1 6 8887 1 1 49 THR H H 162.598 -1.994 -12.287 1.00 . A A . 326 THR H 1 1 6 8888 1 1 49 THR HA H 163.883 -4.614 -11.871 1.00 . A A . 326 THR HA 1 1 6 8889 1 1 49 THR HB H 162.006 -5.592 -13.092 1.00 . A A . 326 THR HB 1 1 6 8890 1 1 49 THR HG1 H 160.215 -4.250 -13.585 1.00 . A A . 326 THR HG1 1 1 6 8891 1 1 49 THR HG21 H 160.568 -5.669 -11.358 1.00 . A A . 326 THR HG21 1 1 6 8892 1 1 49 THR HG22 H 160.546 -3.918 -11.155 1.00 . A A . 326 THR HG22 1 1 6 8893 1 1 49 THR HG23 H 161.899 -4.860 -10.530 1.00 . A A . 326 THR HG23 1 1 6 8894 1 1 49 THR N N 163.184 -2.671 -11.886 1.00 . A A . 326 THR N 1 1 6 8895 1 1 49 THR O O 163.400 -3.308 -14.806 1.00 . A A . 326 THR O 1 1 6 8896 1 1 49 THR OG1 O 161.074 -3.830 -13.495 1.00 . A A . 326 THR OG1 1 1 6 8897 1 1 50 ASP C C 167.093 -5.411 -15.143 1.00 . A A . 327 ASP C 1 1 6 8898 1 1 50 ASP CA C 165.863 -4.513 -15.234 1.00 . A A . 327 ASP CA 1 1 6 8899 1 1 50 ASP CB C 166.280 -3.099 -15.607 1.00 . A A . 327 ASP CB 1 1 6 8900 1 1 50 ASP CG C 166.817 -2.314 -14.425 1.00 . A A . 327 ASP CG 1 1 6 8901 1 1 50 ASP H H 165.493 -4.963 -13.218 1.00 . A A . 327 ASP H 1 1 6 8902 1 1 50 ASP HA H 165.211 -4.896 -16.003 1.00 . A A . 327 ASP HA 1 1 6 8903 1 1 50 ASP HB2 H 167.048 -3.153 -16.359 1.00 . A A . 327 ASP HB2 1 1 6 8904 1 1 50 ASP HB3 H 165.423 -2.579 -16.003 1.00 . A A . 327 ASP HB3 1 1 6 8905 1 1 50 ASP N N 165.121 -4.504 -13.988 1.00 . A A . 327 ASP N 1 1 6 8906 1 1 50 ASP O O 168.133 -5.009 -14.622 1.00 . A A . 327 ASP O 1 1 6 8907 1 1 50 ASP OD1 O 167.897 -2.675 -13.910 1.00 . A A . 327 ASP OD1 1 1 6 8908 1 1 50 ASP OD2 O 166.158 -1.336 -14.013 1.00 . A A . 327 ASP OD2 1 1 6 8909 1 1 51 ARG C C 168.491 -7.862 -17.109 1.00 . A A . 328 ARG C 1 1 6 8910 1 1 51 ARG CA C 168.076 -7.570 -15.674 1.00 . A A . 328 ARG CA 1 1 6 8911 1 1 51 ARG CB C 167.670 -8.866 -14.967 1.00 . A A . 328 ARG CB 1 1 6 8912 1 1 51 ARG CD C 169.793 -9.079 -13.630 1.00 . A A . 328 ARG CD 1 1 6 8913 1 1 51 ARG CG C 168.847 -9.760 -14.607 1.00 . A A . 328 ARG CG 1 1 6 8914 1 1 51 ARG CZ C 170.413 -9.250 -11.252 1.00 . A A . 328 ARG CZ 1 1 6 8915 1 1 51 ARG H H 166.127 -6.877 -16.083 1.00 . A A . 328 ARG H 1 1 6 8916 1 1 51 ARG HA H 168.907 -7.121 -15.151 1.00 . A A . 328 ARG HA 1 1 6 8917 1 1 51 ARG HB2 H 167.145 -8.615 -14.056 1.00 . A A . 328 ARG HB2 1 1 6 8918 1 1 51 ARG HB3 H 167.007 -9.422 -15.612 1.00 . A A . 328 ARG HB3 1 1 6 8919 1 1 51 ARG HD2 H 170.790 -9.095 -14.045 1.00 . A A . 328 ARG HD2 1 1 6 8920 1 1 51 ARG HD3 H 169.475 -8.056 -13.495 1.00 . A A . 328 ARG HD3 1 1 6 8921 1 1 51 ARG HE H 169.351 -10.610 -12.256 1.00 . A A . 328 ARG HE 1 1 6 8922 1 1 51 ARG HG2 H 168.472 -10.666 -14.156 1.00 . A A . 328 ARG HG2 1 1 6 8923 1 1 51 ARG HG3 H 169.389 -10.003 -15.509 1.00 . A A . 328 ARG HG3 1 1 6 8924 1 1 51 ARG HH11 H 171.073 -7.574 -12.172 1.00 . A A . 328 ARG HH11 1 1 6 8925 1 1 51 ARG HH12 H 171.496 -7.717 -10.500 1.00 . A A . 328 ARG HH12 1 1 6 8926 1 1 51 ARG HH21 H 169.908 -10.798 -10.054 1.00 . A A . 328 ARG HH21 1 1 6 8927 1 1 51 ARG HH22 H 170.836 -9.546 -9.298 1.00 . A A . 328 ARG HH22 1 1 6 8928 1 1 51 ARG N N 166.973 -6.620 -15.672 1.00 . A A . 328 ARG N 1 1 6 8929 1 1 51 ARG NE N 169.812 -9.746 -12.330 1.00 . A A . 328 ARG NE 1 1 6 8930 1 1 51 ARG NH1 N 171.046 -8.085 -11.314 1.00 . A A . 328 ARG NH1 1 1 6 8931 1 1 51 ARG NH2 N 170.383 -9.920 -10.108 1.00 . A A . 328 ARG NH2 1 1 6 8932 1 1 51 ARG O O 169.677 -7.938 -17.426 1.00 . A A . 328 ARG O 1 1 6 8933 1 1 52 GLU C C 166.572 -7.752 -20.243 1.00 . A A . 329 GLU C 1 1 6 8934 1 1 52 GLU CA C 167.723 -8.278 -19.382 1.00 . A A . 329 GLU CA 1 1 6 8935 1 1 52 GLU CB C 167.895 -9.780 -19.613 1.00 . A A . 329 GLU CB 1 1 6 8936 1 1 52 GLU CD C 169.396 -11.800 -19.413 1.00 . A A . 329 GLU CD 1 1 6 8937 1 1 52 GLU CG C 169.281 -10.296 -19.267 1.00 . A A . 329 GLU CG 1 1 6 8938 1 1 52 GLU H H 166.572 -7.929 -17.646 1.00 . A A . 329 GLU H 1 1 6 8939 1 1 52 GLU HA H 168.633 -7.774 -19.671 1.00 . A A . 329 GLU HA 1 1 6 8940 1 1 52 GLU HB2 H 167.176 -10.310 -19.005 1.00 . A A . 329 GLU HB2 1 1 6 8941 1 1 52 GLU HB3 H 167.703 -9.997 -20.652 1.00 . A A . 329 GLU HB3 1 1 6 8942 1 1 52 GLU HG2 H 170.000 -9.830 -19.926 1.00 . A A . 329 GLU HG2 1 1 6 8943 1 1 52 GLU HG3 H 169.507 -10.029 -18.244 1.00 . A A . 329 GLU HG3 1 1 6 8944 1 1 52 GLU N N 167.492 -8.009 -17.971 1.00 . A A . 329 GLU N 1 1 6 8945 1 1 52 GLU O O 166.481 -8.090 -21.421 1.00 . A A . 329 GLU O 1 1 6 8946 1 1 52 GLU OE1 O 168.714 -12.364 -20.294 1.00 . A A . 329 GLU OE1 1 1 6 8947 1 1 52 GLU OE2 O 170.166 -12.414 -18.646 1.00 . A A . 329 GLU OE2 1 1 6 8948 1 1 53 THR C C 163.438 -5.976 -19.379 1.00 . A A . 330 THR C 1 1 6 8949 1 1 53 THR CA C 164.551 -6.344 -20.360 1.00 . A A . 330 THR CA 1 1 6 8950 1 1 53 THR CB C 164.000 -7.313 -21.418 1.00 . A A . 330 THR CB 1 1 6 8951 1 1 53 THR CG2 C 163.843 -8.731 -20.909 1.00 . A A . 330 THR CG2 1 1 6 8952 1 1 53 THR H H 165.834 -6.683 -18.707 1.00 . A A . 330 THR H 1 1 6 8953 1 1 53 THR HA H 164.889 -5.444 -20.853 1.00 . A A . 330 THR HA 1 1 6 8954 1 1 53 THR HB H 164.679 -7.338 -22.258 1.00 . A A . 330 THR HB 1 1 6 8955 1 1 53 THR HG1 H 162.637 -7.118 -22.813 1.00 . A A . 330 THR HG1 1 1 6 8956 1 1 53 THR HG21 H 164.633 -9.347 -21.309 1.00 . A A . 330 THR HG21 1 1 6 8957 1 1 53 THR HG22 H 162.886 -9.122 -21.223 1.00 . A A . 330 THR HG22 1 1 6 8958 1 1 53 THR HG23 H 163.896 -8.732 -19.830 1.00 . A A . 330 THR HG23 1 1 6 8959 1 1 53 THR N N 165.700 -6.922 -19.649 1.00 . A A . 330 THR N 1 1 6 8960 1 1 53 THR O O 162.265 -6.267 -19.613 1.00 . A A . 330 THR O 1 1 6 8961 1 1 53 THR OG1 O 162.734 -6.882 -21.887 1.00 . A A . 330 THR OG1 1 1 6 8962 1 1 54 GLY C C 162.589 -6.016 -16.239 1.00 . A A . 331 GLY C 1 1 6 8963 1 1 54 GLY CA C 162.829 -4.939 -17.283 1.00 . A A . 331 GLY CA 1 1 6 8964 1 1 54 GLY H H 164.760 -5.125 -18.139 1.00 . A A . 331 GLY H 1 1 6 8965 1 1 54 GLY HA2 H 163.175 -4.044 -16.789 1.00 . A A . 331 GLY HA2 1 1 6 8966 1 1 54 GLY HA3 H 161.895 -4.722 -17.781 1.00 . A A . 331 GLY HA3 1 1 6 8967 1 1 54 GLY N N 163.812 -5.334 -18.278 1.00 . A A . 331 GLY N 1 1 6 8968 1 1 54 GLY O O 161.480 -6.158 -15.725 1.00 . A A . 331 GLY O 1 1 6 8969 1 1 55 LYS C C 163.944 -7.395 -13.563 1.00 . A A . 332 LYS C 1 1 6 8970 1 1 55 LYS CA C 163.547 -7.862 -14.960 1.00 . A A . 332 LYS CA 1 1 6 8971 1 1 55 LYS CB C 164.455 -9.014 -15.382 1.00 . A A . 332 LYS CB 1 1 6 8972 1 1 55 LYS CD C 164.011 -11.491 -15.406 1.00 . A A . 332 LYS CD 1 1 6 8973 1 1 55 LYS CE C 162.752 -12.331 -15.266 1.00 . A A . 332 LYS CE 1 1 6 8974 1 1 55 LYS CG C 163.717 -10.153 -16.067 1.00 . A A . 332 LYS CG 1 1 6 8975 1 1 55 LYS H H 164.482 -6.618 -16.393 1.00 . A A . 332 LYS H 1 1 6 8976 1 1 55 LYS HA H 162.527 -8.210 -14.936 1.00 . A A . 332 LYS HA 1 1 6 8977 1 1 55 LYS HB2 H 165.202 -8.635 -16.063 1.00 . A A . 332 LYS HB2 1 1 6 8978 1 1 55 LYS HB3 H 164.949 -9.407 -14.505 1.00 . A A . 332 LYS HB3 1 1 6 8979 1 1 55 LYS HD2 H 164.725 -12.030 -16.009 1.00 . A A . 332 LYS HD2 1 1 6 8980 1 1 55 LYS HD3 H 164.426 -11.314 -14.424 1.00 . A A . 332 LYS HD3 1 1 6 8981 1 1 55 LYS HE2 H 163.009 -13.263 -14.785 1.00 . A A . 332 LYS HE2 1 1 6 8982 1 1 55 LYS HE3 H 162.043 -11.794 -14.652 1.00 . A A . 332 LYS HE3 1 1 6 8983 1 1 55 LYS HG2 H 162.655 -9.964 -16.013 1.00 . A A . 332 LYS HG2 1 1 6 8984 1 1 55 LYS HG3 H 164.023 -10.198 -17.101 1.00 . A A . 332 LYS HG3 1 1 6 8985 1 1 55 LYS HZ1 H 162.791 -13.156 -17.184 1.00 . A A . 332 LYS HZ1 1 1 6 8986 1 1 55 LYS HZ2 H 161.880 -11.736 -17.067 1.00 . A A . 332 LYS HZ2 1 1 6 8987 1 1 55 LYS HZ3 H 161.264 -13.186 -16.455 1.00 . A A . 332 LYS HZ3 1 1 6 8988 1 1 55 LYS N N 163.633 -6.780 -15.938 1.00 . A A . 332 LYS N 1 1 6 8989 1 1 55 LYS NZ N 162.128 -12.624 -16.584 1.00 . A A . 332 LYS NZ 1 1 6 8990 1 1 55 LYS O O 165.042 -6.881 -13.358 1.00 . A A . 332 LYS O 1 1 6 8991 1 1 56 LEU C C 164.698 -7.652 -10.772 1.00 . A A . 333 LEU C 1 1 6 8992 1 1 56 LEU CA C 163.307 -7.200 -11.214 1.00 . A A . 333 LEU CA 1 1 6 8993 1 1 56 LEU CB C 162.244 -7.760 -10.251 1.00 . A A . 333 LEU CB 1 1 6 8994 1 1 56 LEU CD1 C 160.382 -8.594 -11.727 1.00 . A A . 333 LEU CD1 1 1 6 8995 1 1 56 LEU CD2 C 162.396 -10.040 -11.315 1.00 . A A . 333 LEU CD2 1 1 6 8996 1 1 56 LEU CG C 161.461 -8.991 -10.727 1.00 . A A . 333 LEU CG 1 1 6 8997 1 1 56 LEU H H 162.198 -8.012 -12.830 1.00 . A A . 333 LEU H 1 1 6 8998 1 1 56 LEU HA H 163.273 -6.124 -11.171 1.00 . A A . 333 LEU HA 1 1 6 8999 1 1 56 LEU HB2 H 162.736 -8.018 -9.324 1.00 . A A . 333 LEU HB2 1 1 6 9000 1 1 56 LEU HB3 H 161.534 -6.972 -10.047 1.00 . A A . 333 LEU HB3 1 1 6 9001 1 1 56 LEU HD11 H 160.481 -7.543 -11.963 1.00 . A A . 333 LEU HD11 1 1 6 9002 1 1 56 LEU HD12 H 159.409 -8.775 -11.298 1.00 . A A . 333 LEU HD12 1 1 6 9003 1 1 56 LEU HD13 H 160.494 -9.176 -12.627 1.00 . A A . 333 LEU HD13 1 1 6 9004 1 1 56 LEU HD21 H 163.282 -10.115 -10.702 1.00 . A A . 333 LEU HD21 1 1 6 9005 1 1 56 LEU HD22 H 162.676 -9.760 -12.318 1.00 . A A . 333 LEU HD22 1 1 6 9006 1 1 56 LEU HD23 H 161.895 -10.995 -11.337 1.00 . A A . 333 LEU HD23 1 1 6 9007 1 1 56 LEU HG H 160.964 -9.433 -9.874 1.00 . A A . 333 LEU HG 1 1 6 9008 1 1 56 LEU N N 163.046 -7.591 -12.601 1.00 . A A . 333 LEU N 1 1 6 9009 1 1 56 LEU O O 164.997 -8.846 -10.750 1.00 . A A . 333 LEU O 1 1 6 9010 1 1 57 LYS C C 166.995 -7.028 -8.471 1.00 . A A . 334 LYS C 1 1 6 9011 1 1 57 LYS CA C 166.903 -6.990 -9.991 1.00 . A A . 334 LYS CA 1 1 6 9012 1 1 57 LYS CB C 167.883 -5.956 -10.551 1.00 . A A . 334 LYS CB 1 1 6 9013 1 1 57 LYS CD C 168.135 -3.496 -11.005 1.00 . A A . 334 LYS CD 1 1 6 9014 1 1 57 LYS CE C 168.993 -2.441 -10.328 1.00 . A A . 334 LYS CE 1 1 6 9015 1 1 57 LYS CG C 167.659 -4.549 -10.017 1.00 . A A . 334 LYS CG 1 1 6 9016 1 1 57 LYS H H 165.250 -5.755 -10.469 1.00 . A A . 334 LYS H 1 1 6 9017 1 1 57 LYS HA H 167.163 -7.962 -10.376 1.00 . A A . 334 LYS HA 1 1 6 9018 1 1 57 LYS HB2 H 168.889 -6.258 -10.296 1.00 . A A . 334 LYS HB2 1 1 6 9019 1 1 57 LYS HB3 H 167.786 -5.930 -11.625 1.00 . A A . 334 LYS HB3 1 1 6 9020 1 1 57 LYS HD2 H 168.716 -3.976 -11.779 1.00 . A A . 334 LYS HD2 1 1 6 9021 1 1 57 LYS HD3 H 167.272 -3.016 -11.448 1.00 . A A . 334 LYS HD3 1 1 6 9022 1 1 57 LYS HE2 H 168.642 -2.305 -9.316 1.00 . A A . 334 LYS HE2 1 1 6 9023 1 1 57 LYS HE3 H 170.017 -2.787 -10.309 1.00 . A A . 334 LYS HE3 1 1 6 9024 1 1 57 LYS HG2 H 166.604 -4.408 -9.836 1.00 . A A . 334 LYS HG2 1 1 6 9025 1 1 57 LYS HG3 H 168.205 -4.436 -9.092 1.00 . A A . 334 LYS HG3 1 1 6 9026 1 1 57 LYS HZ1 H 169.450 -1.196 -11.942 1.00 . A A . 334 LYS HZ1 1 1 6 9027 1 1 57 LYS HZ2 H 169.370 -0.390 -10.457 1.00 . A A . 334 LYS HZ2 1 1 6 9028 1 1 57 LYS HZ3 H 167.947 -0.876 -11.232 1.00 . A A . 334 LYS HZ3 1 1 6 9029 1 1 57 LYS N N 165.545 -6.689 -10.427 1.00 . A A . 334 LYS N 1 1 6 9030 1 1 57 LYS NZ N 168.937 -1.134 -11.039 1.00 . A A . 334 LYS NZ 1 1 6 9031 1 1 57 LYS O O 168.038 -6.722 -7.893 1.00 . A A . 334 LYS O 1 1 6 9032 1 1 58 GLY C C 166.402 -6.230 -5.716 1.00 . A A . 335 GLY C 1 1 6 9033 1 1 58 GLY CA C 165.874 -7.489 -6.376 1.00 . A A . 335 GLY CA 1 1 6 9034 1 1 58 GLY H H 165.095 -7.648 -8.338 1.00 . A A . 335 GLY H 1 1 6 9035 1 1 58 GLY HA2 H 164.857 -7.652 -6.051 1.00 . A A . 335 GLY HA2 1 1 6 9036 1 1 58 GLY HA3 H 166.479 -8.326 -6.063 1.00 . A A . 335 GLY HA3 1 1 6 9037 1 1 58 GLY N N 165.896 -7.412 -7.825 1.00 . A A . 335 GLY N 1 1 6 9038 1 1 58 GLY O O 167.303 -6.291 -4.882 1.00 . A A . 335 GLY O 1 1 6 9039 1 1 59 GLU C C 165.121 -2.817 -5.450 1.00 . A A . 336 GLU C 1 1 6 9040 1 1 59 GLU CA C 166.276 -3.813 -5.523 1.00 . A A . 336 GLU CA 1 1 6 9041 1 1 59 GLU CB C 167.413 -3.225 -6.363 1.00 . A A . 336 GLU CB 1 1 6 9042 1 1 59 GLU CD C 169.395 -1.978 -5.411 1.00 . A A . 336 GLU CD 1 1 6 9043 1 1 59 GLU CG C 167.942 -1.900 -5.840 1.00 . A A . 336 GLU CG 1 1 6 9044 1 1 59 GLU H H 165.132 -5.095 -6.765 1.00 . A A . 336 GLU H 1 1 6 9045 1 1 59 GLU HA H 166.639 -4.001 -4.526 1.00 . A A . 336 GLU HA 1 1 6 9046 1 1 59 GLU HB2 H 168.231 -3.931 -6.385 1.00 . A A . 336 GLU HB2 1 1 6 9047 1 1 59 GLU HB3 H 167.057 -3.073 -7.372 1.00 . A A . 336 GLU HB3 1 1 6 9048 1 1 59 GLU HG2 H 167.853 -1.158 -6.619 1.00 . A A . 336 GLU HG2 1 1 6 9049 1 1 59 GLU HG3 H 167.347 -1.600 -4.989 1.00 . A A . 336 GLU HG3 1 1 6 9050 1 1 59 GLU N N 165.845 -5.084 -6.092 1.00 . A A . 336 GLU N 1 1 6 9051 1 1 59 GLU O O 164.406 -2.608 -6.431 1.00 . A A . 336 GLU O 1 1 6 9052 1 1 59 GLU OE1 O 170.136 -2.808 -5.978 1.00 . A A . 336 GLU OE1 1 1 6 9053 1 1 59 GLU OE2 O 169.790 -1.210 -4.508 1.00 . A A . 336 GLU OE2 1 1 6 9054 1 1 60 ALA C C 164.207 -0.294 -2.917 1.00 . A A . 337 ALA C 1 1 6 9055 1 1 60 ALA CA C 163.896 -1.212 -4.093 1.00 . A A . 337 ALA CA 1 1 6 9056 1 1 60 ALA CB C 162.557 -1.902 -3.883 1.00 . A A . 337 ALA CB 1 1 6 9057 1 1 60 ALA H H 165.559 -2.400 -3.537 1.00 . A A . 337 ALA H 1 1 6 9058 1 1 60 ALA HA H 163.831 -0.618 -4.991 1.00 . A A . 337 ALA HA 1 1 6 9059 1 1 60 ALA HB1 H 162.406 -2.641 -4.656 1.00 . A A . 337 ALA HB1 1 1 6 9060 1 1 60 ALA HB2 H 161.765 -1.167 -3.929 1.00 . A A . 337 ALA HB2 1 1 6 9061 1 1 60 ALA HB3 H 162.545 -2.382 -2.916 1.00 . A A . 337 ALA HB3 1 1 6 9062 1 1 60 ALA N N 164.954 -2.195 -4.284 1.00 . A A . 337 ALA N 1 1 6 9063 1 1 60 ALA O O 165.140 -0.536 -2.153 1.00 . A A . 337 ALA O 1 1 6 9064 1 1 61 THR C C 162.275 1.905 -0.946 1.00 . A A . 338 THR C 1 1 6 9065 1 1 61 THR CA C 163.582 1.718 -1.699 1.00 . A A . 338 THR CA 1 1 6 9066 1 1 61 THR CB C 164.066 3.060 -2.244 1.00 . A A . 338 THR CB 1 1 6 9067 1 1 61 THR CG2 C 165.424 2.985 -2.904 1.00 . A A . 338 THR CG2 1 1 6 9068 1 1 61 THR H H 162.681 0.890 -3.418 1.00 . A A . 338 THR H 1 1 6 9069 1 1 61 THR HA H 164.324 1.325 -1.021 1.00 . A A . 338 THR HA 1 1 6 9070 1 1 61 THR HB H 164.135 3.761 -1.424 1.00 . A A . 338 THR HB 1 1 6 9071 1 1 61 THR HG1 H 163.082 2.966 -3.934 1.00 . A A . 338 THR HG1 1 1 6 9072 1 1 61 THR HG21 H 165.300 2.809 -3.962 1.00 . A A . 338 THR HG21 1 1 6 9073 1 1 61 THR HG22 H 165.992 2.177 -2.468 1.00 . A A . 338 THR HG22 1 1 6 9074 1 1 61 THR HG23 H 165.950 3.916 -2.753 1.00 . A A . 338 THR HG23 1 1 6 9075 1 1 61 THR N N 163.410 0.759 -2.780 1.00 . A A . 338 THR N 1 1 6 9076 1 1 61 THR O O 161.292 2.400 -1.496 1.00 . A A . 338 THR O 1 1 6 9077 1 1 61 THR OG1 O 163.152 3.576 -3.195 1.00 . A A . 338 THR OG1 1 1 6 9078 1 1 62 VAL C C 161.116 2.884 1.977 1.00 . A A . 339 VAL C 1 1 6 9079 1 1 62 VAL CA C 161.088 1.604 1.150 1.00 . A A . 339 VAL CA 1 1 6 9080 1 1 62 VAL CB C 160.971 0.381 2.085 1.00 . A A . 339 VAL CB 1 1 6 9081 1 1 62 VAL CG1 C 159.912 0.605 3.158 1.00 . A A . 339 VAL CG1 1 1 6 9082 1 1 62 VAL CG2 C 160.659 -0.870 1.280 1.00 . A A . 339 VAL CG2 1 1 6 9083 1 1 62 VAL H H 163.089 1.107 0.687 1.00 . A A . 339 VAL H 1 1 6 9084 1 1 62 VAL HA H 160.223 1.621 0.504 1.00 . A A . 339 VAL HA 1 1 6 9085 1 1 62 VAL HB H 161.926 0.236 2.572 1.00 . A A . 339 VAL HB 1 1 6 9086 1 1 62 VAL HG11 H 159.533 -0.350 3.493 1.00 . A A . 339 VAL HG11 1 1 6 9087 1 1 62 VAL HG12 H 159.104 1.191 2.748 1.00 . A A . 339 VAL HG12 1 1 6 9088 1 1 62 VAL HG13 H 160.353 1.130 3.992 1.00 . A A . 339 VAL HG13 1 1 6 9089 1 1 62 VAL HG21 H 161.188 -1.711 1.703 1.00 . A A . 339 VAL HG21 1 1 6 9090 1 1 62 VAL HG22 H 160.972 -0.728 0.256 1.00 . A A . 339 VAL HG22 1 1 6 9091 1 1 62 VAL HG23 H 159.598 -1.060 1.309 1.00 . A A . 339 VAL HG23 1 1 6 9092 1 1 62 VAL N N 162.272 1.496 0.312 1.00 . A A . 339 VAL N 1 1 6 9093 1 1 62 VAL O O 161.997 3.071 2.817 1.00 . A A . 339 VAL O 1 1 6 9094 1 1 63 SER C C 159.348 4.817 3.803 1.00 . A A . 340 SER C 1 1 6 9095 1 1 63 SER CA C 160.072 5.018 2.475 1.00 . A A . 340 SER CA 1 1 6 9096 1 1 63 SER CB C 159.360 6.082 1.638 1.00 . A A . 340 SER CB 1 1 6 9097 1 1 63 SER H H 159.463 3.562 1.059 1.00 . A A . 340 SER H 1 1 6 9098 1 1 63 SER HA H 161.081 5.344 2.674 1.00 . A A . 340 SER HA 1 1 6 9099 1 1 63 SER HB2 H 158.370 5.735 1.383 1.00 . A A . 340 SER HB2 1 1 6 9100 1 1 63 SER HB3 H 159.286 6.994 2.211 1.00 . A A . 340 SER HB3 1 1 6 9101 1 1 63 SER HG H 160.442 7.235 0.480 1.00 . A A . 340 SER HG 1 1 6 9102 1 1 63 SER N N 160.146 3.763 1.740 1.00 . A A . 340 SER N 1 1 6 9103 1 1 63 SER O O 158.291 4.191 3.855 1.00 . A A . 340 SER O 1 1 6 9104 1 1 63 SER OG O 160.072 6.349 0.442 1.00 . A A . 340 SER OG 1 1 6 9105 1 1 64 PHE C C 158.706 6.531 6.650 1.00 . A A . 341 PHE C 1 1 6 9106 1 1 64 PHE CA C 159.343 5.217 6.209 1.00 . A A . 341 PHE CA 1 1 6 9107 1 1 64 PHE CB C 160.409 4.789 7.219 1.00 . A A . 341 PHE CB 1 1 6 9108 1 1 64 PHE CD1 C 159.595 2.455 7.648 1.00 . A A . 341 PHE CD1 1 1 6 9109 1 1 64 PHE CD2 C 161.853 2.756 6.942 1.00 . A A . 341 PHE CD2 1 1 6 9110 1 1 64 PHE CE1 C 159.789 1.087 7.695 1.00 . A A . 341 PHE CE1 1 1 6 9111 1 1 64 PHE CE2 C 162.053 1.389 6.988 1.00 . A A . 341 PHE CE2 1 1 6 9112 1 1 64 PHE CG C 160.624 3.303 7.271 1.00 . A A . 341 PHE CG 1 1 6 9113 1 1 64 PHE CZ C 161.019 0.553 7.365 1.00 . A A . 341 PHE CZ 1 1 6 9114 1 1 64 PHE H H 160.777 5.828 4.775 1.00 . A A . 341 PHE H 1 1 6 9115 1 1 64 PHE HA H 158.579 4.457 6.163 1.00 . A A . 341 PHE HA 1 1 6 9116 1 1 64 PHE HB2 H 161.348 5.252 6.958 1.00 . A A . 341 PHE HB2 1 1 6 9117 1 1 64 PHE HB3 H 160.114 5.118 8.204 1.00 . A A . 341 PHE HB3 1 1 6 9118 1 1 64 PHE HD1 H 158.633 2.871 7.905 1.00 . A A . 341 PHE HD1 1 1 6 9119 1 1 64 PHE HD2 H 162.662 3.408 6.647 1.00 . A A . 341 PHE HD2 1 1 6 9120 1 1 64 PHE HE1 H 158.979 0.436 7.991 1.00 . A A . 341 PHE HE1 1 1 6 9121 1 1 64 PHE HE2 H 163.017 0.975 6.730 1.00 . A A . 341 PHE HE2 1 1 6 9122 1 1 64 PHE HZ H 161.173 -0.515 7.403 1.00 . A A . 341 PHE HZ 1 1 6 9123 1 1 64 PHE N N 159.931 5.345 4.878 1.00 . A A . 341 PHE N 1 1 6 9124 1 1 64 PHE O O 159.227 7.609 6.366 1.00 . A A . 341 PHE O 1 1 6 9125 1 1 65 ASP C C 157.635 8.298 8.952 1.00 . A A . 342 ASP C 1 1 6 9126 1 1 65 ASP CA C 156.867 7.619 7.819 1.00 . A A . 342 ASP CA 1 1 6 9127 1 1 65 ASP CB C 155.460 7.244 8.286 1.00 . A A . 342 ASP CB 1 1 6 9128 1 1 65 ASP CG C 154.379 7.961 7.499 1.00 . A A . 342 ASP CG 1 1 6 9129 1 1 65 ASP H H 157.204 5.548 7.540 1.00 . A A . 342 ASP H 1 1 6 9130 1 1 65 ASP HA H 156.790 8.309 6.991 1.00 . A A . 342 ASP HA 1 1 6 9131 1 1 65 ASP HB2 H 155.319 6.179 8.164 1.00 . A A . 342 ASP HB2 1 1 6 9132 1 1 65 ASP HB3 H 155.349 7.500 9.330 1.00 . A A . 342 ASP HB3 1 1 6 9133 1 1 65 ASP N N 157.573 6.435 7.344 1.00 . A A . 342 ASP N 1 1 6 9134 1 1 65 ASP O O 157.415 9.473 9.246 1.00 . A A . 342 ASP O 1 1 6 9135 1 1 65 ASP OD1 O 154.374 9.210 7.501 1.00 . A A . 342 ASP OD1 1 1 6 9136 1 1 65 ASP OD2 O 153.542 7.274 6.878 1.00 . A A . 342 ASP OD2 1 1 6 9137 1 1 66 ASP C C 160.823 7.811 10.450 1.00 . A A . 343 ASP C 1 1 6 9138 1 1 66 ASP CA C 159.334 8.080 10.680 1.00 . A A . 343 ASP CA 1 1 6 9139 1 1 66 ASP CB C 158.891 7.459 12.007 1.00 . A A . 343 ASP CB 1 1 6 9140 1 1 66 ASP CG C 158.714 8.495 13.098 1.00 . A A . 343 ASP CG 1 1 6 9141 1 1 66 ASP H H 158.668 6.626 9.305 1.00 . A A . 343 ASP H 1 1 6 9142 1 1 66 ASP HA H 159.172 9.146 10.721 1.00 . A A . 343 ASP HA 1 1 6 9143 1 1 66 ASP HB2 H 157.948 6.953 11.862 1.00 . A A . 343 ASP HB2 1 1 6 9144 1 1 66 ASP HB3 H 159.632 6.744 12.329 1.00 . A A . 343 ASP HB3 1 1 6 9145 1 1 66 ASP N N 158.536 7.552 9.583 1.00 . A A . 343 ASP N 1 1 6 9146 1 1 66 ASP O O 161.241 6.661 10.320 1.00 . A A . 343 ASP O 1 1 6 9147 1 1 66 ASP OD1 O 158.424 9.663 12.766 1.00 . A A . 343 ASP OD1 1 1 6 9148 1 1 66 ASP OD2 O 158.869 8.138 14.285 1.00 . A A . 343 ASP OD2 1 1 6 9149 1 1 67 PRO C C 163.736 7.698 11.081 1.00 . A A . 344 PRO C 1 1 6 9150 1 1 67 PRO CA C 163.087 8.749 10.182 1.00 . A A . 344 PRO CA 1 1 6 9151 1 1 67 PRO CB C 163.616 10.142 10.520 1.00 . A A . 344 PRO CB 1 1 6 9152 1 1 67 PRO CD C 161.225 10.280 10.537 1.00 . A A . 344 PRO CD 1 1 6 9153 1 1 67 PRO CG C 162.477 11.058 10.230 1.00 . A A . 344 PRO CG 1 1 6 9154 1 1 67 PRO HA H 163.314 8.515 9.153 1.00 . A A . 344 PRO HA 1 1 6 9155 1 1 67 PRO HB2 H 163.901 10.182 11.561 1.00 . A A . 344 PRO HB2 1 1 6 9156 1 1 67 PRO HB3 H 164.470 10.369 9.900 1.00 . A A . 344 PRO HB3 1 1 6 9157 1 1 67 PRO HD2 H 160.891 10.481 11.543 1.00 . A A . 344 PRO HD2 1 1 6 9158 1 1 67 PRO HD3 H 160.448 10.521 9.826 1.00 . A A . 344 PRO HD3 1 1 6 9159 1 1 67 PRO HG2 H 162.539 11.931 10.861 1.00 . A A . 344 PRO HG2 1 1 6 9160 1 1 67 PRO HG3 H 162.494 11.345 9.190 1.00 . A A . 344 PRO HG3 1 1 6 9161 1 1 67 PRO N N 161.644 8.874 10.395 1.00 . A A . 344 PRO N 1 1 6 9162 1 1 67 PRO O O 164.490 6.851 10.601 1.00 . A A . 344 PRO O 1 1 6 9163 1 1 68 PRO C C 163.615 5.331 12.964 1.00 . A A . 345 PRO C 1 1 6 9164 1 1 68 PRO CA C 164.029 6.747 13.326 1.00 . A A . 345 PRO CA 1 1 6 9165 1 1 68 PRO CB C 163.460 7.149 14.692 1.00 . A A . 345 PRO CB 1 1 6 9166 1 1 68 PRO CD C 162.564 8.676 13.081 1.00 . A A . 345 PRO CD 1 1 6 9167 1 1 68 PRO CG C 162.269 7.992 14.386 1.00 . A A . 345 PRO CG 1 1 6 9168 1 1 68 PRO HA H 165.108 6.809 13.346 1.00 . A A . 345 PRO HA 1 1 6 9169 1 1 68 PRO HB2 H 163.183 6.261 15.243 1.00 . A A . 345 PRO HB2 1 1 6 9170 1 1 68 PRO HB3 H 164.203 7.704 15.245 1.00 . A A . 345 PRO HB3 1 1 6 9171 1 1 68 PRO HD2 H 161.652 8.823 12.526 1.00 . A A . 345 PRO HD2 1 1 6 9172 1 1 68 PRO HD3 H 163.061 9.616 13.252 1.00 . A A . 345 PRO HD3 1 1 6 9173 1 1 68 PRO HG2 H 161.393 7.367 14.292 1.00 . A A . 345 PRO HG2 1 1 6 9174 1 1 68 PRO HG3 H 162.127 8.723 15.168 1.00 . A A . 345 PRO HG3 1 1 6 9175 1 1 68 PRO N N 163.456 7.721 12.398 1.00 . A A . 345 PRO N 1 1 6 9176 1 1 68 PRO O O 164.358 4.375 13.191 1.00 . A A . 345 PRO O 1 1 6 9177 1 1 69 SER C C 162.826 3.279 10.936 1.00 . A A . 346 SER C 1 1 6 9178 1 1 69 SER CA C 161.908 3.913 11.978 1.00 . A A . 346 SER CA 1 1 6 9179 1 1 69 SER CB C 160.484 4.061 11.429 1.00 . A A . 346 SER CB 1 1 6 9180 1 1 69 SER H H 161.886 6.010 12.229 1.00 . A A . 346 SER H 1 1 6 9181 1 1 69 SER HA H 161.884 3.277 12.850 1.00 . A A . 346 SER HA 1 1 6 9182 1 1 69 SER HB2 H 159.797 3.539 12.077 1.00 . A A . 346 SER HB2 1 1 6 9183 1 1 69 SER HB3 H 160.221 5.108 11.402 1.00 . A A . 346 SER HB3 1 1 6 9184 1 1 69 SER HG H 160.550 2.586 10.141 1.00 . A A . 346 SER HG 1 1 6 9185 1 1 69 SER N N 162.426 5.207 12.388 1.00 . A A . 346 SER N 1 1 6 9186 1 1 69 SER O O 162.969 2.057 10.888 1.00 . A A . 346 SER O 1 1 6 9187 1 1 69 SER OG O 160.368 3.528 10.120 1.00 . A A . 346 SER OG 1 1 6 9188 1 1 70 ALA C C 165.534 2.881 9.714 1.00 . A A . 347 ALA C 1 1 6 9189 1 1 70 ALA CA C 164.362 3.617 9.083 1.00 . A A . 347 ALA CA 1 1 6 9190 1 1 70 ALA CB C 164.855 4.763 8.213 1.00 . A A . 347 ALA CB 1 1 6 9191 1 1 70 ALA H H 163.309 5.083 10.194 1.00 . A A . 347 ALA H 1 1 6 9192 1 1 70 ALA HA H 163.814 2.927 8.459 1.00 . A A . 347 ALA HA 1 1 6 9193 1 1 70 ALA HB1 H 164.343 5.671 8.491 1.00 . A A . 347 ALA HB1 1 1 6 9194 1 1 70 ALA HB2 H 164.655 4.539 7.176 1.00 . A A . 347 ALA HB2 1 1 6 9195 1 1 70 ALA HB3 H 165.919 4.892 8.353 1.00 . A A . 347 ALA HB3 1 1 6 9196 1 1 70 ALA N N 163.454 4.114 10.109 1.00 . A A . 347 ALA N 1 1 6 9197 1 1 70 ALA O O 165.793 1.721 9.400 1.00 . A A . 347 ALA O 1 1 6 9198 1 1 71 LYS C C 166.935 1.715 12.054 1.00 . A A . 348 LYS C 1 1 6 9199 1 1 71 LYS CA C 167.374 2.961 11.297 1.00 . A A . 348 LYS CA 1 1 6 9200 1 1 71 LYS CB C 168.014 3.961 12.264 1.00 . A A . 348 LYS CB 1 1 6 9201 1 1 71 LYS CD C 169.695 2.186 12.875 1.00 . A A . 348 LYS CD 1 1 6 9202 1 1 71 LYS CE C 171.040 1.931 13.536 1.00 . A A . 348 LYS CE 1 1 6 9203 1 1 71 LYS CG C 169.474 3.664 12.583 1.00 . A A . 348 LYS CG 1 1 6 9204 1 1 71 LYS H H 165.979 4.479 10.830 1.00 . A A . 348 LYS H 1 1 6 9205 1 1 71 LYS HA H 168.098 2.678 10.550 1.00 . A A . 348 LYS HA 1 1 6 9206 1 1 71 LYS HB2 H 167.956 4.949 11.830 1.00 . A A . 348 LYS HB2 1 1 6 9207 1 1 71 LYS HB3 H 167.459 3.955 13.189 1.00 . A A . 348 LYS HB3 1 1 6 9208 1 1 71 LYS HD2 H 168.915 1.841 13.535 1.00 . A A . 348 LYS HD2 1 1 6 9209 1 1 71 LYS HD3 H 169.652 1.637 11.947 1.00 . A A . 348 LYS HD3 1 1 6 9210 1 1 71 LYS HE2 H 170.935 2.073 14.599 1.00 . A A . 348 LYS HE2 1 1 6 9211 1 1 71 LYS HE3 H 171.333 0.910 13.337 1.00 . A A . 348 LYS HE3 1 1 6 9212 1 1 71 LYS HG2 H 170.081 3.947 11.736 1.00 . A A . 348 LYS HG2 1 1 6 9213 1 1 71 LYS HG3 H 169.767 4.241 13.447 1.00 . A A . 348 LYS HG3 1 1 6 9214 1 1 71 LYS HZ1 H 173.035 2.393 13.110 1.00 . A A . 348 LYS HZ1 1 1 6 9215 1 1 71 LYS HZ2 H 172.107 3.728 13.580 1.00 . A A . 348 LYS HZ2 1 1 6 9216 1 1 71 LYS HZ3 H 171.926 3.077 12.029 1.00 . A A . 348 LYS HZ3 1 1 6 9217 1 1 71 LYS N N 166.236 3.561 10.615 1.00 . A A . 348 LYS N 1 1 6 9218 1 1 71 LYS NZ N 172.100 2.846 13.028 1.00 . A A . 348 LYS NZ 1 1 6 9219 1 1 71 LYS O O 167.608 0.685 12.021 1.00 . A A . 348 LYS O 1 1 6 9220 1 1 72 ALA C C 165.101 -0.533 12.606 1.00 . A A . 349 ALA C 1 1 6 9221 1 1 72 ALA CA C 165.261 0.696 13.493 1.00 . A A . 349 ALA CA 1 1 6 9222 1 1 72 ALA CB C 163.931 1.074 14.127 1.00 . A A . 349 ALA CB 1 1 6 9223 1 1 72 ALA H H 165.304 2.662 12.713 1.00 . A A . 349 ALA H 1 1 6 9224 1 1 72 ALA HA H 165.959 0.467 14.285 1.00 . A A . 349 ALA HA 1 1 6 9225 1 1 72 ALA HB1 H 163.123 0.702 13.515 1.00 . A A . 349 ALA HB1 1 1 6 9226 1 1 72 ALA HB2 H 163.861 2.149 14.202 1.00 . A A . 349 ALA HB2 1 1 6 9227 1 1 72 ALA HB3 H 163.867 0.638 15.113 1.00 . A A . 349 ALA HB3 1 1 6 9228 1 1 72 ALA N N 165.796 1.815 12.731 1.00 . A A . 349 ALA N 1 1 6 9229 1 1 72 ALA O O 165.320 -1.661 13.045 1.00 . A A . 349 ALA O 1 1 6 9230 1 1 73 ALA C C 165.926 -1.994 10.081 1.00 . A A . 350 ALA C 1 1 6 9231 1 1 73 ALA CA C 164.577 -1.386 10.393 1.00 . A A . 350 ALA CA 1 1 6 9232 1 1 73 ALA CB C 163.927 -0.875 9.123 1.00 . A A . 350 ALA CB 1 1 6 9233 1 1 73 ALA H H 164.603 0.617 11.045 1.00 . A A . 350 ALA H 1 1 6 9234 1 1 73 ALA HA H 163.939 -2.137 10.833 1.00 . A A . 350 ALA HA 1 1 6 9235 1 1 73 ALA HB1 H 162.856 -0.842 9.255 1.00 . A A . 350 ALA HB1 1 1 6 9236 1 1 73 ALA HB2 H 164.170 -1.536 8.305 1.00 . A A . 350 ALA HB2 1 1 6 9237 1 1 73 ALA HB3 H 164.294 0.116 8.907 1.00 . A A . 350 ALA HB3 1 1 6 9238 1 1 73 ALA N N 164.740 -0.303 11.347 1.00 . A A . 350 ALA N 1 1 6 9239 1 1 73 ALA O O 166.110 -3.210 10.135 1.00 . A A . 350 ALA O 1 1 6 9240 1 1 74 ILE C C 168.818 -2.304 10.631 1.00 . A A . 351 ILE C 1 1 6 9241 1 1 74 ILE CA C 168.221 -1.554 9.453 1.00 . A A . 351 ILE CA 1 1 6 9242 1 1 74 ILE CB C 169.136 -0.367 9.114 1.00 . A A . 351 ILE CB 1 1 6 9243 1 1 74 ILE CD1 C 168.828 2.004 8.238 1.00 . A A . 351 ILE CD1 1 1 6 9244 1 1 74 ILE CG1 C 168.486 0.540 8.066 1.00 . A A . 351 ILE CG1 1 1 6 9245 1 1 74 ILE CG2 C 170.478 -0.879 8.623 1.00 . A A . 351 ILE CG2 1 1 6 9246 1 1 74 ILE H H 166.665 -0.169 9.752 1.00 . A A . 351 ILE H 1 1 6 9247 1 1 74 ILE HA H 168.170 -2.206 8.600 1.00 . A A . 351 ILE HA 1 1 6 9248 1 1 74 ILE HB H 169.304 0.201 10.021 1.00 . A A . 351 ILE HB 1 1 6 9249 1 1 74 ILE HD11 H 169.163 2.409 7.295 1.00 . A A . 351 ILE HD11 1 1 6 9250 1 1 74 ILE HD12 H 169.614 2.106 8.973 1.00 . A A . 351 ILE HD12 1 1 6 9251 1 1 74 ILE HD13 H 167.953 2.541 8.572 1.00 . A A . 351 ILE HD13 1 1 6 9252 1 1 74 ILE HG12 H 168.820 0.235 7.086 1.00 . A A . 351 ILE HG12 1 1 6 9253 1 1 74 ILE HG13 H 167.411 0.442 8.123 1.00 . A A . 351 ILE HG13 1 1 6 9254 1 1 74 ILE HG21 H 170.954 -0.123 8.022 1.00 . A A . 351 ILE HG21 1 1 6 9255 1 1 74 ILE HG22 H 170.326 -1.770 8.033 1.00 . A A . 351 ILE HG22 1 1 6 9256 1 1 74 ILE HG23 H 171.103 -1.114 9.472 1.00 . A A . 351 ILE HG23 1 1 6 9257 1 1 74 ILE N N 166.876 -1.125 9.766 1.00 . A A . 351 ILE N 1 1 6 9258 1 1 74 ILE O O 169.546 -3.276 10.469 1.00 . A A . 351 ILE O 1 1 6 9259 1 1 75 ASP C C 168.466 -3.891 13.157 1.00 . A A . 352 ASP C 1 1 6 9260 1 1 75 ASP CA C 168.971 -2.457 13.043 1.00 . A A . 352 ASP CA 1 1 6 9261 1 1 75 ASP CB C 168.525 -1.647 14.261 1.00 . A A . 352 ASP CB 1 1 6 9262 1 1 75 ASP CG C 169.574 -1.622 15.355 1.00 . A A . 352 ASP CG 1 1 6 9263 1 1 75 ASP H H 167.888 -1.061 11.871 1.00 . A A . 352 ASP H 1 1 6 9264 1 1 75 ASP HA H 170.050 -2.470 13.005 1.00 . A A . 352 ASP HA 1 1 6 9265 1 1 75 ASP HB2 H 168.325 -0.631 13.956 1.00 . A A . 352 ASP HB2 1 1 6 9266 1 1 75 ASP HB3 H 167.622 -2.083 14.663 1.00 . A A . 352 ASP HB3 1 1 6 9267 1 1 75 ASP N N 168.486 -1.839 11.819 1.00 . A A . 352 ASP N 1 1 6 9268 1 1 75 ASP O O 169.079 -4.729 13.817 1.00 . A A . 352 ASP O 1 1 6 9269 1 1 75 ASP OD1 O 170.776 -1.542 15.024 1.00 . A A . 352 ASP OD1 1 1 6 9270 1 1 75 ASP OD2 O 169.193 -1.683 16.544 1.00 . A A . 352 ASP OD2 1 1 6 9271 1 1 76 TRP C C 166.993 -6.279 11.292 1.00 . A A . 353 TRP C 1 1 6 9272 1 1 76 TRP CA C 166.710 -5.472 12.562 1.00 . A A . 353 TRP CA 1 1 6 9273 1 1 76 TRP CB C 165.200 -5.311 12.788 1.00 . A A . 353 TRP CB 1 1 6 9274 1 1 76 TRP CD1 C 164.792 -7.768 12.118 1.00 . A A . 353 TRP CD1 1 1 6 9275 1 1 76 TRP CD2 C 162.939 -6.566 12.441 1.00 . A A . 353 TRP CD2 1 1 6 9276 1 1 76 TRP CE2 C 162.566 -7.867 12.068 1.00 . A A . 353 TRP CE2 1 1 6 9277 1 1 76 TRP CE3 C 161.947 -5.630 12.704 1.00 . A A . 353 TRP CE3 1 1 6 9278 1 1 76 TRP CG C 164.365 -6.516 12.455 1.00 . A A . 353 TRP CG 1 1 6 9279 1 1 76 TRP CH2 C 160.277 -7.314 12.219 1.00 . A A . 353 TRP CH2 1 1 6 9280 1 1 76 TRP CZ2 C 161.234 -8.256 11.952 1.00 . A A . 353 TRP CZ2 1 1 6 9281 1 1 76 TRP CZ3 C 160.623 -6.009 12.593 1.00 . A A . 353 TRP CZ3 1 1 6 9282 1 1 76 TRP H H 166.880 -3.438 12.030 1.00 . A A . 353 TRP H 1 1 6 9283 1 1 76 TRP HA H 167.121 -5.999 13.401 1.00 . A A . 353 TRP HA 1 1 6 9284 1 1 76 TRP HB2 H 165.028 -5.076 13.828 1.00 . A A . 353 TRP HB2 1 1 6 9285 1 1 76 TRP HB3 H 164.846 -4.488 12.183 1.00 . A A . 353 TRP HB3 1 1 6 9286 1 1 76 TRP HD1 H 165.824 -8.060 12.045 1.00 . A A . 353 TRP HD1 1 1 6 9287 1 1 76 TRP HE1 H 163.769 -9.515 11.595 1.00 . A A . 353 TRP HE1 1 1 6 9288 1 1 76 TRP HE3 H 162.203 -4.625 12.995 1.00 . A A . 353 TRP HE3 1 1 6 9289 1 1 76 TRP HH2 H 159.231 -7.570 12.144 1.00 . A A . 353 TRP HH2 1 1 6 9290 1 1 76 TRP HZ2 H 160.951 -9.257 11.665 1.00 . A A . 353 TRP HZ2 1 1 6 9291 1 1 76 TRP HZ3 H 159.840 -5.294 12.794 1.00 . A A . 353 TRP HZ3 1 1 6 9292 1 1 76 TRP N N 167.326 -4.154 12.524 1.00 . A A . 353 TRP N 1 1 6 9293 1 1 76 TRP NE1 N 163.717 -8.581 11.868 1.00 . A A . 353 TRP NE1 1 1 6 9294 1 1 76 TRP O O 167.681 -7.298 11.334 1.00 . A A . 353 TRP O 1 1 6 9295 1 1 77 PHE C C 168.031 -6.624 8.464 1.00 . A A . 354 PHE C 1 1 6 9296 1 1 77 PHE CA C 166.581 -6.546 8.910 1.00 . A A . 354 PHE CA 1 1 6 9297 1 1 77 PHE CB C 165.727 -5.880 7.829 1.00 . A A . 354 PHE CB 1 1 6 9298 1 1 77 PHE CD1 C 163.389 -6.549 8.441 1.00 . A A . 354 PHE CD1 1 1 6 9299 1 1 77 PHE CD2 C 163.979 -4.242 8.565 1.00 . A A . 354 PHE CD2 1 1 6 9300 1 1 77 PHE CE1 C 162.109 -6.247 8.865 1.00 . A A . 354 PHE CE1 1 1 6 9301 1 1 77 PHE CE2 C 162.701 -3.934 8.990 1.00 . A A . 354 PHE CE2 1 1 6 9302 1 1 77 PHE CG C 164.336 -5.551 8.287 1.00 . A A . 354 PHE CG 1 1 6 9303 1 1 77 PHE CZ C 161.765 -4.938 9.140 1.00 . A A . 354 PHE CZ 1 1 6 9304 1 1 77 PHE H H 165.878 -5.041 10.201 1.00 . A A . 354 PHE H 1 1 6 9305 1 1 77 PHE HA H 166.222 -7.550 9.056 1.00 . A A . 354 PHE HA 1 1 6 9306 1 1 77 PHE HB2 H 166.199 -4.961 7.518 1.00 . A A . 354 PHE HB2 1 1 6 9307 1 1 77 PHE HB3 H 165.650 -6.544 6.980 1.00 . A A . 354 PHE HB3 1 1 6 9308 1 1 77 PHE HD1 H 163.659 -7.573 8.228 1.00 . A A . 354 PHE HD1 1 1 6 9309 1 1 77 PHE HD2 H 164.710 -3.457 8.446 1.00 . A A . 354 PHE HD2 1 1 6 9310 1 1 77 PHE HE1 H 161.380 -7.035 8.982 1.00 . A A . 354 PHE HE1 1 1 6 9311 1 1 77 PHE HE2 H 162.435 -2.909 9.204 1.00 . A A . 354 PHE HE2 1 1 6 9312 1 1 77 PHE HZ H 160.765 -4.699 9.471 1.00 . A A . 354 PHE HZ 1 1 6 9313 1 1 77 PHE N N 166.428 -5.842 10.174 1.00 . A A . 354 PHE N 1 1 6 9314 1 1 77 PHE O O 168.668 -7.668 8.588 1.00 . A A . 354 PHE O 1 1 6 9315 1 1 78 ASP C C 170.525 -6.817 7.205 1.00 . A A . 355 ASP C 1 1 6 9316 1 1 78 ASP CA C 169.916 -5.430 7.435 1.00 . A A . 355 ASP CA 1 1 6 9317 1 1 78 ASP CB C 170.790 -4.628 8.404 1.00 . A A . 355 ASP CB 1 1 6 9318 1 1 78 ASP CG C 171.013 -5.344 9.722 1.00 . A A . 355 ASP CG 1 1 6 9319 1 1 78 ASP H H 167.954 -4.726 7.874 1.00 . A A . 355 ASP H 1 1 6 9320 1 1 78 ASP HA H 169.888 -4.910 6.488 1.00 . A A . 355 ASP HA 1 1 6 9321 1 1 78 ASP HB2 H 171.752 -4.450 7.945 1.00 . A A . 355 ASP HB2 1 1 6 9322 1 1 78 ASP HB3 H 170.314 -3.681 8.603 1.00 . A A . 355 ASP HB3 1 1 6 9323 1 1 78 ASP N N 168.534 -5.513 7.935 1.00 . A A . 355 ASP N 1 1 6 9324 1 1 78 ASP O O 171.539 -7.172 7.810 1.00 . A A . 355 ASP O 1 1 6 9325 1 1 78 ASP OD1 O 170.098 -6.069 10.166 1.00 . A A . 355 ASP OD1 1 1 6 9326 1 1 78 ASP OD2 O 172.103 -5.182 10.309 1.00 . A A . 355 ASP OD2 1 1 6 9327 1 1 79 GLY C C 169.350 -10.023 6.335 1.00 . A A . 356 GLY C 1 1 6 9328 1 1 79 GLY CA C 170.388 -8.947 6.062 1.00 . A A . 356 GLY CA 1 1 6 9329 1 1 79 GLY H H 169.086 -7.279 5.881 1.00 . A A . 356 GLY H 1 1 6 9330 1 1 79 GLY HA2 H 170.692 -9.005 5.030 1.00 . A A . 356 GLY HA2 1 1 6 9331 1 1 79 GLY HA3 H 171.250 -9.132 6.688 1.00 . A A . 356 GLY HA3 1 1 6 9332 1 1 79 GLY N N 169.894 -7.607 6.336 1.00 . A A . 356 GLY N 1 1 6 9333 1 1 79 GLY O O 169.696 -11.185 6.550 1.00 . A A . 356 GLY O 1 1 6 9334 1 1 80 LYS C C 166.650 -11.355 5.320 1.00 . A A . 357 LYS C 1 1 6 9335 1 1 80 LYS CA C 166.988 -10.568 6.578 1.00 . A A . 357 LYS CA 1 1 6 9336 1 1 80 LYS CB C 165.768 -9.790 7.067 1.00 . A A . 357 LYS CB 1 1 6 9337 1 1 80 LYS CD C 166.860 -9.887 9.349 1.00 . A A . 357 LYS CD 1 1 6 9338 1 1 80 LYS CE C 167.143 -11.266 9.922 1.00 . A A . 357 LYS CE 1 1 6 9339 1 1 80 LYS CG C 165.550 -9.862 8.569 1.00 . A A . 357 LYS CG 1 1 6 9340 1 1 80 LYS H H 167.856 -8.705 6.154 1.00 . A A . 357 LYS H 1 1 6 9341 1 1 80 LYS HA H 167.303 -11.255 7.348 1.00 . A A . 357 LYS HA 1 1 6 9342 1 1 80 LYS HB2 H 165.889 -8.752 6.796 1.00 . A A . 357 LYS HB2 1 1 6 9343 1 1 80 LYS HB3 H 164.886 -10.175 6.578 1.00 . A A . 357 LYS HB3 1 1 6 9344 1 1 80 LYS HD2 H 167.667 -9.611 8.689 1.00 . A A . 357 LYS HD2 1 1 6 9345 1 1 80 LYS HD3 H 166.797 -9.177 10.160 1.00 . A A . 357 LYS HD3 1 1 6 9346 1 1 80 LYS HE2 H 166.562 -11.394 10.822 1.00 . A A . 357 LYS HE2 1 1 6 9347 1 1 80 LYS HE3 H 166.851 -12.010 9.196 1.00 . A A . 357 LYS HE3 1 1 6 9348 1 1 80 LYS HG2 H 164.984 -8.997 8.875 1.00 . A A . 357 LYS HG2 1 1 6 9349 1 1 80 LYS HG3 H 164.993 -10.757 8.792 1.00 . A A . 357 LYS HG3 1 1 6 9350 1 1 80 LYS HZ1 H 168.769 -11.149 11.228 1.00 . A A . 357 LYS HZ1 1 1 6 9351 1 1 80 LYS HZ2 H 169.170 -10.872 9.608 1.00 . A A . 357 LYS HZ2 1 1 6 9352 1 1 80 LYS HZ3 H 168.854 -12.445 10.143 1.00 . A A . 357 LYS HZ3 1 1 6 9353 1 1 80 LYS N N 168.075 -9.638 6.328 1.00 . A A . 357 LYS N 1 1 6 9354 1 1 80 LYS NZ N 168.586 -11.446 10.248 1.00 . A A . 357 LYS NZ 1 1 6 9355 1 1 80 LYS O O 167.424 -11.364 4.364 1.00 . A A . 357 LYS O 1 1 6 9356 1 1 81 GLU C C 163.718 -12.381 3.649 1.00 . A A . 358 GLU C 1 1 6 9357 1 1 81 GLU CA C 165.091 -12.803 4.167 1.00 . A A . 358 GLU CA 1 1 6 9358 1 1 81 GLU CB C 165.075 -14.298 4.504 1.00 . A A . 358 GLU CB 1 1 6 9359 1 1 81 GLU CD C 165.659 -14.900 6.887 1.00 . A A . 358 GLU CD 1 1 6 9360 1 1 81 GLU CG C 166.170 -14.722 5.470 1.00 . A A . 358 GLU CG 1 1 6 9361 1 1 81 GLU H H 164.920 -11.982 6.111 1.00 . A A . 358 GLU H 1 1 6 9362 1 1 81 GLU HA H 165.819 -12.632 3.392 1.00 . A A . 358 GLU HA 1 1 6 9363 1 1 81 GLU HB2 H 164.120 -14.546 4.944 1.00 . A A . 358 GLU HB2 1 1 6 9364 1 1 81 GLU HB3 H 165.195 -14.860 3.590 1.00 . A A . 358 GLU HB3 1 1 6 9365 1 1 81 GLU HG2 H 166.585 -15.661 5.134 1.00 . A A . 358 GLU HG2 1 1 6 9366 1 1 81 GLU HG3 H 166.943 -13.968 5.473 1.00 . A A . 358 GLU HG3 1 1 6 9367 1 1 81 GLU N N 165.499 -12.018 5.322 1.00 . A A . 358 GLU N 1 1 6 9368 1 1 81 GLU O O 162.752 -12.299 4.407 1.00 . A A . 358 GLU O 1 1 6 9369 1 1 81 GLU OE1 O 164.767 -15.749 7.095 1.00 . A A . 358 GLU OE1 1 1 6 9370 1 1 81 GLU OE2 O 166.152 -14.188 7.789 1.00 . A A . 358 GLU OE2 1 1 6 9371 1 1 82 PHE C C 161.633 -12.984 1.242 1.00 . A A . 359 PHE C 1 1 6 9372 1 1 82 PHE CA C 162.391 -11.746 1.706 1.00 . A A . 359 PHE CA 1 1 6 9373 1 1 82 PHE CB C 162.668 -10.829 0.511 1.00 . A A . 359 PHE CB 1 1 6 9374 1 1 82 PHE CD1 C 160.440 -9.707 0.236 1.00 . A A . 359 PHE CD1 1 1 6 9375 1 1 82 PHE CD2 C 162.347 -8.342 0.659 1.00 . A A . 359 PHE CD2 1 1 6 9376 1 1 82 PHE CE1 C 159.641 -8.582 0.192 1.00 . A A . 359 PHE CE1 1 1 6 9377 1 1 82 PHE CE2 C 161.554 -7.212 0.616 1.00 . A A . 359 PHE CE2 1 1 6 9378 1 1 82 PHE CG C 161.801 -9.602 0.470 1.00 . A A . 359 PHE CG 1 1 6 9379 1 1 82 PHE CZ C 160.198 -7.332 0.383 1.00 . A A . 359 PHE CZ 1 1 6 9380 1 1 82 PHE H H 164.442 -12.233 1.791 1.00 . A A . 359 PHE H 1 1 6 9381 1 1 82 PHE HA H 161.792 -11.216 2.432 1.00 . A A . 359 PHE HA 1 1 6 9382 1 1 82 PHE HB2 H 163.696 -10.506 0.548 1.00 . A A . 359 PHE HB2 1 1 6 9383 1 1 82 PHE HB3 H 162.503 -11.382 -0.403 1.00 . A A . 359 PHE HB3 1 1 6 9384 1 1 82 PHE HD1 H 160.003 -10.684 0.086 1.00 . A A . 359 PHE HD1 1 1 6 9385 1 1 82 PHE HD2 H 163.405 -8.245 0.842 1.00 . A A . 359 PHE HD2 1 1 6 9386 1 1 82 PHE HE1 H 158.582 -8.679 0.007 1.00 . A A . 359 PHE HE1 1 1 6 9387 1 1 82 PHE HE2 H 161.994 -6.237 0.767 1.00 . A A . 359 PHE HE2 1 1 6 9388 1 1 82 PHE HZ H 159.574 -6.451 0.348 1.00 . A A . 359 PHE HZ 1 1 6 9389 1 1 82 PHE N N 163.640 -12.135 2.343 1.00 . A A . 359 PHE N 1 1 6 9390 1 1 82 PHE O O 161.957 -13.571 0.208 1.00 . A A . 359 PHE O 1 1 6 9391 1 1 83 SER C C 160.674 -15.737 1.259 1.00 . A A . 360 SER C 1 1 6 9392 1 1 83 SER CA C 159.814 -14.547 1.688 1.00 . A A . 360 SER CA 1 1 6 9393 1 1 83 SER CB C 158.814 -14.207 0.582 1.00 . A A . 360 SER CB 1 1 6 9394 1 1 83 SER H H 160.420 -12.865 2.822 1.00 . A A . 360 SER H 1 1 6 9395 1 1 83 SER HA H 159.271 -14.821 2.576 1.00 . A A . 360 SER HA 1 1 6 9396 1 1 83 SER HB2 H 158.560 -13.160 0.638 1.00 . A A . 360 SER HB2 1 1 6 9397 1 1 83 SER HB3 H 159.258 -14.420 -0.379 1.00 . A A . 360 SER HB3 1 1 6 9398 1 1 83 SER HG H 157.136 -14.947 -0.110 1.00 . A A . 360 SER HG 1 1 6 9399 1 1 83 SER N N 160.626 -13.376 2.011 1.00 . A A . 360 SER N 1 1 6 9400 1 1 83 SER O O 160.231 -16.580 0.481 1.00 . A A . 360 SER O 1 1 6 9401 1 1 83 SER OG O 157.628 -14.971 0.715 1.00 . A A . 360 SER OG 1 1 6 9402 1 1 84 GLY C C 164.200 -16.500 1.114 1.00 . A A . 361 GLY C 1 1 6 9403 1 1 84 GLY CA C 162.774 -16.918 1.435 1.00 . A A . 361 GLY CA 1 1 6 9404 1 1 84 GLY H H 162.198 -15.117 2.403 1.00 . A A . 361 GLY H 1 1 6 9405 1 1 84 GLY HA2 H 162.798 -17.607 2.264 1.00 . A A . 361 GLY HA2 1 1 6 9406 1 1 84 GLY HA3 H 162.365 -17.428 0.575 1.00 . A A . 361 GLY HA3 1 1 6 9407 1 1 84 GLY N N 161.897 -15.809 1.778 1.00 . A A . 361 GLY N 1 1 6 9408 1 1 84 GLY O O 165.151 -17.086 1.633 1.00 . A A . 361 GLY O 1 1 6 9409 1 1 85 ASN C C 166.232 -14.057 0.911 1.00 . A A . 362 ASN C 1 1 6 9410 1 1 85 ASN CA C 165.688 -15.023 -0.126 1.00 . A A . 362 ASN CA 1 1 6 9411 1 1 85 ASN CB C 165.657 -14.328 -1.490 1.00 . A A . 362 ASN CB 1 1 6 9412 1 1 85 ASN CG C 164.566 -14.856 -2.399 1.00 . A A . 362 ASN CG 1 1 6 9413 1 1 85 ASN H H 163.566 -15.064 -0.127 1.00 . A A . 362 ASN H 1 1 6 9414 1 1 85 ASN HA H 166.342 -15.881 -0.182 1.00 . A A . 362 ASN HA 1 1 6 9415 1 1 85 ASN HB2 H 165.493 -13.271 -1.340 1.00 . A A . 362 ASN HB2 1 1 6 9416 1 1 85 ASN HB3 H 166.611 -14.471 -1.978 1.00 . A A . 362 ASN HB3 1 1 6 9417 1 1 85 ASN HD21 H 163.463 -13.237 -2.043 1.00 . A A . 362 ASN HD21 1 1 6 9418 1 1 85 ASN HD22 H 162.769 -14.407 -3.117 1.00 . A A . 362 ASN HD22 1 1 6 9419 1 1 85 ASN N N 164.357 -15.495 0.257 1.00 . A A . 362 ASN N 1 1 6 9420 1 1 85 ASN ND2 N 163.490 -14.089 -2.533 1.00 . A A . 362 ASN ND2 1 1 6 9421 1 1 85 ASN O O 165.508 -13.632 1.794 1.00 . A A . 362 ASN O 1 1 6 9422 1 1 85 ASN OD1 O 164.687 -15.937 -2.973 1.00 . A A . 362 ASN OD1 1 1 6 9423 1 1 86 PRO C C 168.180 -11.346 1.194 1.00 . A A . 363 PRO C 1 1 6 9424 1 1 86 PRO CA C 168.169 -12.774 1.731 1.00 . A A . 363 PRO CA 1 1 6 9425 1 1 86 PRO CB C 169.587 -13.333 1.777 1.00 . A A . 363 PRO CB 1 1 6 9426 1 1 86 PRO CD C 168.464 -14.157 -0.216 1.00 . A A . 363 PRO CD 1 1 6 9427 1 1 86 PRO CG C 169.822 -13.891 0.403 1.00 . A A . 363 PRO CG 1 1 6 9428 1 1 86 PRO HA H 167.728 -12.800 2.715 1.00 . A A . 363 PRO HA 1 1 6 9429 1 1 86 PRO HB2 H 170.282 -12.538 2.006 1.00 . A A . 363 PRO HB2 1 1 6 9430 1 1 86 PRO HB3 H 169.649 -14.103 2.530 1.00 . A A . 363 PRO HB3 1 1 6 9431 1 1 86 PRO HD2 H 168.346 -13.591 -1.128 1.00 . A A . 363 PRO HD2 1 1 6 9432 1 1 86 PRO HD3 H 168.337 -15.213 -0.409 1.00 . A A . 363 PRO HD3 1 1 6 9433 1 1 86 PRO HG2 H 170.363 -13.170 -0.193 1.00 . A A . 363 PRO HG2 1 1 6 9434 1 1 86 PRO HG3 H 170.383 -14.810 0.475 1.00 . A A . 363 PRO HG3 1 1 6 9435 1 1 86 PRO N N 167.521 -13.696 0.811 1.00 . A A . 363 PRO N 1 1 6 9436 1 1 86 PRO O O 168.296 -11.140 -0.014 1.00 . A A . 363 PRO O 1 1 6 9437 1 1 87 ILE C C 169.092 -8.132 2.391 1.00 . A A . 364 ILE C 1 1 6 9438 1 1 87 ILE CA C 168.067 -8.967 1.641 1.00 . A A . 364 ILE CA 1 1 6 9439 1 1 87 ILE CB C 166.681 -8.309 1.784 1.00 . A A . 364 ILE CB 1 1 6 9440 1 1 87 ILE CD1 C 165.393 -6.985 3.525 1.00 . A A . 364 ILE CD1 1 1 6 9441 1 1 87 ILE CG1 C 166.267 -8.191 3.252 1.00 . A A . 364 ILE CG1 1 1 6 9442 1 1 87 ILE CG2 C 165.645 -9.096 0.998 1.00 . A A . 364 ILE CG2 1 1 6 9443 1 1 87 ILE H H 167.972 -10.563 3.036 1.00 . A A . 364 ILE H 1 1 6 9444 1 1 87 ILE HA H 168.326 -8.964 0.594 1.00 . A A . 364 ILE HA 1 1 6 9445 1 1 87 ILE HB H 166.739 -7.319 1.360 1.00 . A A . 364 ILE HB 1 1 6 9446 1 1 87 ILE HD11 H 165.857 -6.103 3.107 1.00 . A A . 364 ILE HD11 1 1 6 9447 1 1 87 ILE HD12 H 165.274 -6.858 4.590 1.00 . A A . 364 ILE HD12 1 1 6 9448 1 1 87 ILE HD13 H 164.424 -7.130 3.069 1.00 . A A . 364 ILE HD13 1 1 6 9449 1 1 87 ILE HG12 H 165.715 -9.075 3.538 1.00 . A A . 364 ILE HG12 1 1 6 9450 1 1 87 ILE HG13 H 167.151 -8.108 3.867 1.00 . A A . 364 ILE HG13 1 1 6 9451 1 1 87 ILE HG21 H 165.275 -8.491 0.184 1.00 . A A . 364 ILE HG21 1 1 6 9452 1 1 87 ILE HG22 H 164.826 -9.364 1.651 1.00 . A A . 364 ILE HG22 1 1 6 9453 1 1 87 ILE HG23 H 166.097 -9.994 0.604 1.00 . A A . 364 ILE HG23 1 1 6 9454 1 1 87 ILE N N 168.062 -10.356 2.080 1.00 . A A . 364 ILE N 1 1 6 9455 1 1 87 ILE O O 169.819 -8.638 3.242 1.00 . A A . 364 ILE O 1 1 6 9456 1 1 88 LYS C C 169.460 -4.542 2.852 1.00 . A A . 365 LYS C 1 1 6 9457 1 1 88 LYS CA C 170.076 -5.929 2.708 1.00 . A A . 365 LYS CA 1 1 6 9458 1 1 88 LYS CB C 171.376 -5.841 1.905 1.00 . A A . 365 LYS CB 1 1 6 9459 1 1 88 LYS CD C 172.740 -7.609 3.063 1.00 . A A . 365 LYS CD 1 1 6 9460 1 1 88 LYS CE C 174.236 -7.338 3.063 1.00 . A A . 365 LYS CE 1 1 6 9461 1 1 88 LYS CG C 172.094 -7.173 1.757 1.00 . A A . 365 LYS CG 1 1 6 9462 1 1 88 LYS H H 168.534 -6.500 1.376 1.00 . A A . 365 LYS H 1 1 6 9463 1 1 88 LYS HA H 170.297 -6.316 3.692 1.00 . A A . 365 LYS HA 1 1 6 9464 1 1 88 LYS HB2 H 171.150 -5.467 0.918 1.00 . A A . 365 LYS HB2 1 1 6 9465 1 1 88 LYS HB3 H 172.045 -5.149 2.397 1.00 . A A . 365 LYS HB3 1 1 6 9466 1 1 88 LYS HD2 H 172.285 -7.066 3.877 1.00 . A A . 365 LYS HD2 1 1 6 9467 1 1 88 LYS HD3 H 172.575 -8.668 3.198 1.00 . A A . 365 LYS HD3 1 1 6 9468 1 1 88 LYS HE2 H 174.411 -6.351 2.662 1.00 . A A . 365 LYS HE2 1 1 6 9469 1 1 88 LYS HE3 H 174.595 -7.382 4.081 1.00 . A A . 365 LYS HE3 1 1 6 9470 1 1 88 LYS HG2 H 171.380 -7.923 1.452 1.00 . A A . 365 LYS HG2 1 1 6 9471 1 1 88 LYS HG3 H 172.860 -7.076 1.002 1.00 . A A . 365 LYS HG3 1 1 6 9472 1 1 88 LYS HZ1 H 175.942 -7.986 2.045 1.00 . A A . 365 LYS HZ1 1 1 6 9473 1 1 88 LYS HZ2 H 174.491 -8.490 1.337 1.00 . A A . 365 LYS HZ2 1 1 6 9474 1 1 88 LYS HZ3 H 175.046 -9.238 2.749 1.00 . A A . 365 LYS HZ3 1 1 6 9475 1 1 88 LYS N N 169.143 -6.844 2.065 1.00 . A A . 365 LYS N 1 1 6 9476 1 1 88 LYS NZ N 174.981 -8.332 2.242 1.00 . A A . 365 LYS NZ 1 1 6 9477 1 1 88 LYS O O 169.424 -3.765 1.897 1.00 . A A . 365 LYS O 1 1 6 9478 1 1 89 VAL C C 169.415 -1.922 4.747 1.00 . A A . 366 VAL C 1 1 6 9479 1 1 89 VAL CA C 168.365 -2.943 4.327 1.00 . A A . 366 VAL CA 1 1 6 9480 1 1 89 VAL CB C 167.296 -3.048 5.431 1.00 . A A . 366 VAL CB 1 1 6 9481 1 1 89 VAL CG1 C 166.536 -1.737 5.565 1.00 . A A . 366 VAL CG1 1 1 6 9482 1 1 89 VAL CG2 C 166.343 -4.199 5.145 1.00 . A A . 366 VAL CG2 1 1 6 9483 1 1 89 VAL H H 169.037 -4.898 4.771 1.00 . A A . 366 VAL H 1 1 6 9484 1 1 89 VAL HA H 167.886 -2.602 3.421 1.00 . A A . 366 VAL HA 1 1 6 9485 1 1 89 VAL HB H 167.795 -3.246 6.368 1.00 . A A . 366 VAL HB 1 1 6 9486 1 1 89 VAL HG11 H 165.504 -1.943 5.805 1.00 . A A . 366 VAL HG11 1 1 6 9487 1 1 89 VAL HG12 H 166.589 -1.193 4.633 1.00 . A A . 366 VAL HG12 1 1 6 9488 1 1 89 VAL HG13 H 166.978 -1.144 6.353 1.00 . A A . 366 VAL HG13 1 1 6 9489 1 1 89 VAL HG21 H 165.509 -4.152 5.829 1.00 . A A . 366 VAL HG21 1 1 6 9490 1 1 89 VAL HG22 H 166.863 -5.137 5.276 1.00 . A A . 366 VAL HG22 1 1 6 9491 1 1 89 VAL HG23 H 165.982 -4.124 4.131 1.00 . A A . 366 VAL HG23 1 1 6 9492 1 1 89 VAL N N 168.977 -4.237 4.053 1.00 . A A . 366 VAL N 1 1 6 9493 1 1 89 VAL O O 170.214 -2.174 5.649 1.00 . A A . 366 VAL O 1 1 6 9494 1 1 90 SER C C 169.696 1.659 4.337 1.00 . A A . 367 SER C 1 1 6 9495 1 1 90 SER CA C 170.363 0.289 4.391 1.00 . A A . 367 SER CA 1 1 6 9496 1 1 90 SER CB C 171.539 0.238 3.411 1.00 . A A . 367 SER CB 1 1 6 9497 1 1 90 SER H H 168.748 -0.629 3.376 1.00 . A A . 367 SER H 1 1 6 9498 1 1 90 SER HA H 170.734 0.122 5.391 1.00 . A A . 367 SER HA 1 1 6 9499 1 1 90 SER HB2 H 171.809 -0.792 3.229 1.00 . A A . 367 SER HB2 1 1 6 9500 1 1 90 SER HB3 H 171.249 0.704 2.480 1.00 . A A . 367 SER HB3 1 1 6 9501 1 1 90 SER HG H 172.794 0.672 4.850 1.00 . A A . 367 SER HG 1 1 6 9502 1 1 90 SER N N 169.409 -0.770 4.086 1.00 . A A . 367 SER N 1 1 6 9503 1 1 90 SER O O 168.468 1.763 4.330 1.00 . A A . 367 SER O 1 1 6 9504 1 1 90 SER OG O 172.666 0.919 3.932 1.00 . A A . 367 SER OG 1 1 6 9505 1 1 91 PHE C C 169.890 4.557 2.809 1.00 . A A . 368 PHE C 1 1 6 9506 1 1 91 PHE CA C 170.000 4.073 4.251 1.00 . A A . 368 PHE CA 1 1 6 9507 1 1 91 PHE CB C 170.905 5.010 5.050 1.00 . A A . 368 PHE CB 1 1 6 9508 1 1 91 PHE CD1 C 169.333 5.539 6.933 1.00 . A A . 368 PHE CD1 1 1 6 9509 1 1 91 PHE CD2 C 171.483 4.657 7.466 1.00 . A A . 368 PHE CD2 1 1 6 9510 1 1 91 PHE CE1 C 169.019 5.594 8.277 1.00 . A A . 368 PHE CE1 1 1 6 9511 1 1 91 PHE CE2 C 171.177 4.709 8.811 1.00 . A A . 368 PHE CE2 1 1 6 9512 1 1 91 PHE CG C 170.567 5.070 6.511 1.00 . A A . 368 PHE CG 1 1 6 9513 1 1 91 PHE CZ C 169.942 5.179 9.218 1.00 . A A . 368 PHE CZ 1 1 6 9514 1 1 91 PHE H H 171.480 2.561 4.312 1.00 . A A . 368 PHE H 1 1 6 9515 1 1 91 PHE HA H 169.015 4.074 4.694 1.00 . A A . 368 PHE HA 1 1 6 9516 1 1 91 PHE HB2 H 171.928 4.677 4.959 1.00 . A A . 368 PHE HB2 1 1 6 9517 1 1 91 PHE HB3 H 170.820 6.010 4.647 1.00 . A A . 368 PHE HB3 1 1 6 9518 1 1 91 PHE HD1 H 168.610 5.863 6.198 1.00 . A A . 368 PHE HD1 1 1 6 9519 1 1 91 PHE HD2 H 172.449 4.290 7.148 1.00 . A A . 368 PHE HD2 1 1 6 9520 1 1 91 PHE HE1 H 168.053 5.961 8.593 1.00 . A A . 368 PHE HE1 1 1 6 9521 1 1 91 PHE HE2 H 171.899 4.384 9.544 1.00 . A A . 368 PHE HE2 1 1 6 9522 1 1 91 PHE HZ H 169.697 5.221 10.269 1.00 . A A . 368 PHE HZ 1 1 6 9523 1 1 91 PHE N N 170.510 2.708 4.302 1.00 . A A . 368 PHE N 1 1 6 9524 1 1 91 PHE O O 170.897 4.729 2.122 1.00 . A A . 368 PHE O 1 1 6 9525 1 1 92 ALA C C 168.878 6.688 0.818 1.00 . A A . 369 ALA C 1 1 6 9526 1 1 92 ALA CA C 168.418 5.245 0.997 1.00 . A A . 369 ALA CA 1 1 6 9527 1 1 92 ALA CB C 166.942 5.120 0.654 1.00 . A A . 369 ALA CB 1 1 6 9528 1 1 92 ALA H H 167.898 4.625 2.953 1.00 . A A . 369 ALA H 1 1 6 9529 1 1 92 ALA HA H 168.976 4.614 0.322 1.00 . A A . 369 ALA HA 1 1 6 9530 1 1 92 ALA HB1 H 166.362 5.730 1.328 1.00 . A A . 369 ALA HB1 1 1 6 9531 1 1 92 ALA HB2 H 166.638 4.089 0.748 1.00 . A A . 369 ALA HB2 1 1 6 9532 1 1 92 ALA HB3 H 166.780 5.450 -0.363 1.00 . A A . 369 ALA HB3 1 1 6 9533 1 1 92 ALA N N 168.661 4.778 2.357 1.00 . A A . 369 ALA N 1 1 6 9534 1 1 92 ALA O O 169.295 7.340 1.776 1.00 . A A . 369 ALA O 1 1 6 9535 1 1 93 THR C C 167.982 9.385 -1.114 1.00 . A A . 370 THR C 1 1 6 9536 1 1 93 THR CA C 169.195 8.546 -0.722 1.00 . A A . 370 THR CA 1 1 6 9537 1 1 93 THR CB C 170.230 8.558 -1.849 1.00 . A A . 370 THR CB 1 1 6 9538 1 1 93 THR CG2 C 171.461 9.374 -1.522 1.00 . A A . 370 THR CG2 1 1 6 9539 1 1 93 THR H H 168.449 6.608 -1.131 1.00 . A A . 370 THR H 1 1 6 9540 1 1 93 THR HA H 169.638 8.970 0.167 1.00 . A A . 370 THR HA 1 1 6 9541 1 1 93 THR HB H 169.779 8.984 -2.735 1.00 . A A . 370 THR HB 1 1 6 9542 1 1 93 THR HG1 H 171.041 6.840 -1.374 1.00 . A A . 370 THR HG1 1 1 6 9543 1 1 93 THR HG21 H 171.308 9.897 -0.590 1.00 . A A . 370 THR HG21 1 1 6 9544 1 1 93 THR HG22 H 171.640 10.089 -2.311 1.00 . A A . 370 THR HG22 1 1 6 9545 1 1 93 THR HG23 H 172.314 8.718 -1.430 1.00 . A A . 370 THR HG23 1 1 6 9546 1 1 93 THR N N 168.793 7.179 -0.412 1.00 . A A . 370 THR N 1 1 6 9547 1 1 93 THR O O 166.840 8.978 -0.903 1.00 . A A . 370 THR O 1 1 6 9548 1 1 93 THR OG1 O 170.657 7.243 -2.156 1.00 . A A . 370 THR OG1 1 1 6 9549 1 1 94 ARG C C 166.563 10.992 -3.428 1.00 . A A . 371 ARG C 1 1 6 9550 1 1 94 ARG CA C 167.157 11.450 -2.101 1.00 . A A . 371 ARG CA 1 1 6 9551 1 1 94 ARG CB C 167.662 12.891 -2.233 1.00 . A A . 371 ARG CB 1 1 6 9552 1 1 94 ARG CD C 169.922 13.919 -1.819 1.00 . A A . 371 ARG CD 1 1 6 9553 1 1 94 ARG CG C 168.691 13.290 -1.184 1.00 . A A . 371 ARG CG 1 1 6 9554 1 1 94 ARG CZ C 171.121 13.665 -3.961 1.00 . A A . 371 ARG CZ 1 1 6 9555 1 1 94 ARG H H 169.164 10.832 -1.825 1.00 . A A . 371 ARG H 1 1 6 9556 1 1 94 ARG HA H 166.387 11.416 -1.347 1.00 . A A . 371 ARG HA 1 1 6 9557 1 1 94 ARG HB2 H 168.108 13.013 -3.208 1.00 . A A . 371 ARG HB2 1 1 6 9558 1 1 94 ARG HB3 H 166.819 13.562 -2.150 1.00 . A A . 371 ARG HB3 1 1 6 9559 1 1 94 ARG HD2 H 169.669 14.916 -2.148 1.00 . A A . 371 ARG HD2 1 1 6 9560 1 1 94 ARG HD3 H 170.707 13.973 -1.079 1.00 . A A . 371 ARG HD3 1 1 6 9561 1 1 94 ARG HE H 170.171 12.197 -2.999 1.00 . A A . 371 ARG HE 1 1 6 9562 1 1 94 ARG HG2 H 168.244 14.005 -0.509 1.00 . A A . 371 ARG HG2 1 1 6 9563 1 1 94 ARG HG3 H 168.992 12.412 -0.631 1.00 . A A . 371 ARG HG3 1 1 6 9564 1 1 94 ARG HH11 H 171.175 15.536 -3.193 1.00 . A A . 371 ARG HH11 1 1 6 9565 1 1 94 ARG HH12 H 172.002 15.329 -4.701 1.00 . A A . 371 ARG HH12 1 1 6 9566 1 1 94 ARG HH21 H 171.258 11.926 -4.980 1.00 . A A . 371 ARG HH21 1 1 6 9567 1 1 94 ARG HH22 H 172.048 13.282 -5.716 1.00 . A A . 371 ARG HH22 1 1 6 9568 1 1 94 ARG N N 168.234 10.560 -1.683 1.00 . A A . 371 ARG N 1 1 6 9569 1 1 94 ARG NE N 170.401 13.149 -2.967 1.00 . A A . 371 ARG NE 1 1 6 9570 1 1 94 ARG NH1 N 171.461 14.949 -3.950 1.00 . A A . 371 ARG NH1 1 1 6 9571 1 1 94 ARG NH2 N 171.508 12.895 -4.968 1.00 . A A . 371 ARG NH2 1 1 6 9572 1 1 94 ARG O O 165.349 11.014 -3.619 1.00 . A A . 371 ARG O 1 1 6 9573 1 1 95 ARG C C 168.181 9.521 -6.425 1.00 . A A . 372 ARG C 1 1 6 9574 1 1 95 ARG CA C 167.008 10.123 -5.658 1.00 . A A . 372 ARG CA 1 1 6 9575 1 1 95 ARG CB C 166.393 11.277 -6.457 1.00 . A A . 372 ARG CB 1 1 6 9576 1 1 95 ARG CD C 166.418 13.738 -7.000 1.00 . A A . 372 ARG CD 1 1 6 9577 1 1 95 ARG CG C 166.905 12.653 -6.050 1.00 . A A . 372 ARG CG 1 1 6 9578 1 1 95 ARG CZ C 164.208 14.458 -6.173 1.00 . A A . 372 ARG CZ 1 1 6 9579 1 1 95 ARG H H 168.391 10.594 -4.127 1.00 . A A . 372 ARG H 1 1 6 9580 1 1 95 ARG HA H 166.260 9.358 -5.513 1.00 . A A . 372 ARG HA 1 1 6 9581 1 1 95 ARG HB2 H 166.611 11.133 -7.504 1.00 . A A . 372 ARG HB2 1 1 6 9582 1 1 95 ARG HB3 H 165.322 11.262 -6.319 1.00 . A A . 372 ARG HB3 1 1 6 9583 1 1 95 ARG HD2 H 167.274 14.282 -7.370 1.00 . A A . 372 ARG HD2 1 1 6 9584 1 1 95 ARG HD3 H 165.903 13.273 -7.827 1.00 . A A . 372 ARG HD3 1 1 6 9585 1 1 95 ARG HE H 165.895 15.512 -6.003 1.00 . A A . 372 ARG HE 1 1 6 9586 1 1 95 ARG HG2 H 166.554 12.877 -5.055 1.00 . A A . 372 ARG HG2 1 1 6 9587 1 1 95 ARG HG3 H 167.985 12.639 -6.058 1.00 . A A . 372 ARG HG3 1 1 6 9588 1 1 95 ARG HH11 H 164.208 12.652 -7.084 1.00 . A A . 372 ARG HH11 1 1 6 9589 1 1 95 ARG HH12 H 162.672 13.183 -6.489 1.00 . A A . 372 ARG HH12 1 1 6 9590 1 1 95 ARG HH21 H 163.873 16.208 -5.222 1.00 . A A . 372 ARG HH21 1 1 6 9591 1 1 95 ARG HH22 H 162.479 15.200 -5.433 1.00 . A A . 372 ARG HH22 1 1 6 9592 1 1 95 ARG N N 167.435 10.583 -4.342 1.00 . A A . 372 ARG N 1 1 6 9593 1 1 95 ARG NE N 165.511 14.676 -6.339 1.00 . A A . 372 ARG NE 1 1 6 9594 1 1 95 ARG NH1 N 163.650 13.338 -6.619 1.00 . A A . 372 ARG NH1 1 1 6 9595 1 1 95 ARG NH2 N 163.459 15.363 -5.559 1.00 . A A . 372 ARG NH2 1 1 6 9596 1 1 95 ARG O O 169.271 9.351 -5.877 1.00 . A A . 372 ARG O 1 1 6 9597 1 1 96 ALA C C 170.312 9.374 -8.406 1.00 . A A . 373 ALA C 1 1 6 9598 1 1 96 ALA CA C 168.994 8.611 -8.539 1.00 . A A . 373 ALA CA 1 1 6 9599 1 1 96 ALA CB C 168.542 8.584 -9.991 1.00 . A A . 373 ALA CB 1 1 6 9600 1 1 96 ALA H H 167.066 9.353 -8.078 1.00 . A A . 373 ALA H 1 1 6 9601 1 1 96 ALA HA H 169.149 7.592 -8.216 1.00 . A A . 373 ALA HA 1 1 6 9602 1 1 96 ALA HB1 H 168.764 7.616 -10.419 1.00 . A A . 373 ALA HB1 1 1 6 9603 1 1 96 ALA HB2 H 169.063 9.350 -10.547 1.00 . A A . 373 ALA HB2 1 1 6 9604 1 1 96 ALA HB3 H 167.479 8.763 -10.040 1.00 . A A . 373 ALA HB3 1 1 6 9605 1 1 96 ALA N N 167.954 9.197 -7.697 1.00 . A A . 373 ALA N 1 1 6 9606 1 1 96 ALA O O 170.436 10.503 -8.880 1.00 . A A . 373 ALA O 1 1 6 9607 1 1 97 ASP C C 173.634 8.751 -8.497 1.00 . A A . 374 ASP C 1 1 6 9608 1 1 97 ASP CA C 172.595 9.365 -7.563 1.00 . A A . 374 ASP CA 1 1 6 9609 1 1 97 ASP CB C 173.043 9.206 -6.109 1.00 . A A . 374 ASP CB 1 1 6 9610 1 1 97 ASP CG C 173.770 10.434 -5.592 1.00 . A A . 374 ASP CG 1 1 6 9611 1 1 97 ASP H H 171.127 7.849 -7.405 1.00 . A A . 374 ASP H 1 1 6 9612 1 1 97 ASP HA H 172.502 10.416 -7.789 1.00 . A A . 374 ASP HA 1 1 6 9613 1 1 97 ASP HB2 H 172.176 9.037 -5.488 1.00 . A A . 374 ASP HB2 1 1 6 9614 1 1 97 ASP HB3 H 173.707 8.359 -6.033 1.00 . A A . 374 ASP HB3 1 1 6 9615 1 1 97 ASP N N 171.288 8.748 -7.760 1.00 . A A . 374 ASP N 1 1 6 9616 1 1 97 ASP O O 174.575 9.423 -8.921 1.00 . A A . 374 ASP O 1 1 6 9617 1 1 97 ASP OD1 O 174.794 10.814 -6.194 1.00 . A A . 374 ASP OD1 1 1 6 9618 1 1 97 ASP OD2 O 173.312 11.013 -4.584 1.00 . A A . 374 ASP OD2 1 1 6 9619 1 1 98 PHE C C 174.467 7.459 -11.055 1.00 . A A . 375 PHE C 1 1 6 9620 1 1 98 PHE CA C 174.382 6.769 -9.698 1.00 . A A . 375 PHE CA 1 1 6 9621 1 1 98 PHE CB C 173.943 5.315 -9.878 1.00 . A A . 375 PHE CB 1 1 6 9622 1 1 98 PHE CD1 C 174.649 4.536 -7.600 1.00 . A A . 375 PHE CD1 1 1 6 9623 1 1 98 PHE CD2 C 172.450 4.002 -8.349 1.00 . A A . 375 PHE CD2 1 1 6 9624 1 1 98 PHE CE1 C 174.406 3.880 -6.408 1.00 . A A . 375 PHE CE1 1 1 6 9625 1 1 98 PHE CE2 C 172.199 3.345 -7.159 1.00 . A A . 375 PHE CE2 1 1 6 9626 1 1 98 PHE CG C 173.675 4.604 -8.582 1.00 . A A . 375 PHE CG 1 1 6 9627 1 1 98 PHE CZ C 173.179 3.284 -6.187 1.00 . A A . 375 PHE CZ 1 1 6 9628 1 1 98 PHE H H 172.690 6.988 -8.444 1.00 . A A . 375 PHE H 1 1 6 9629 1 1 98 PHE HA H 175.358 6.786 -9.237 1.00 . A A . 375 PHE HA 1 1 6 9630 1 1 98 PHE HB2 H 173.036 5.292 -10.463 1.00 . A A . 375 PHE HB2 1 1 6 9631 1 1 98 PHE HB3 H 174.718 4.775 -10.402 1.00 . A A . 375 PHE HB3 1 1 6 9632 1 1 98 PHE HD1 H 175.609 5.001 -7.771 1.00 . A A . 375 PHE HD1 1 1 6 9633 1 1 98 PHE HD2 H 171.683 4.048 -9.109 1.00 . A A . 375 PHE HD2 1 1 6 9634 1 1 98 PHE HE1 H 175.172 3.835 -5.648 1.00 . A A . 375 PHE HE1 1 1 6 9635 1 1 98 PHE HE2 H 171.240 2.880 -6.989 1.00 . A A . 375 PHE HE2 1 1 6 9636 1 1 98 PHE HZ H 172.986 2.772 -5.257 1.00 . A A . 375 PHE HZ 1 1 6 9637 1 1 98 PHE N N 173.458 7.472 -8.812 1.00 . A A . 375 PHE N 1 1 6 9638 1 1 98 PHE O O 175.557 7.760 -11.542 1.00 . A A . 375 PHE O 1 1 6 9639 1 1 99 ASN C C 173.036 9.864 -12.806 1.00 . A A . 376 ASN C 1 1 6 9640 1 1 99 ASN CA C 173.253 8.362 -12.960 1.00 . A A . 376 ASN CA 1 1 6 9641 1 1 99 ASN CB C 172.134 7.758 -13.811 1.00 . A A . 376 ASN CB 1 1 6 9642 1 1 99 ASN CG C 170.812 7.701 -13.069 1.00 . A A . 376 ASN CG 1 1 6 9643 1 1 99 ASN H H 172.475 7.444 -11.220 1.00 . A A . 376 ASN H 1 1 6 9644 1 1 99 ASN HA H 174.198 8.197 -13.457 1.00 . A A . 376 ASN HA 1 1 6 9645 1 1 99 ASN HB2 H 172.001 8.359 -14.699 1.00 . A A . 376 ASN HB2 1 1 6 9646 1 1 99 ASN HB3 H 172.409 6.755 -14.098 1.00 . A A . 376 ASN HB3 1 1 6 9647 1 1 99 ASN HD21 H 170.092 6.418 -14.410 1.00 . A A . 376 ASN HD21 1 1 6 9648 1 1 99 ASN HD22 H 169.011 6.856 -13.127 1.00 . A A . 376 ASN HD22 1 1 6 9649 1 1 99 ASN N N 173.310 7.707 -11.660 1.00 . A A . 376 ASN N 1 1 6 9650 1 1 99 ASN ND2 N 169.877 6.913 -13.588 1.00 . A A . 376 ASN ND2 1 1 6 9651 1 1 99 ASN O O 172.629 10.335 -11.743 1.00 . A A . 376 ASN O 1 1 6 9652 1 1 99 ASN OD1 O 170.633 8.356 -12.043 1.00 . A A . 376 ASN OD1 1 1 6 9653 1 1 100 ARG C C 171.664 12.433 -13.818 1.00 . A A . 377 ARG C 1 1 6 9654 1 1 100 ARG CA C 173.142 12.059 -13.851 1.00 . A A . 377 ARG CA 1 1 6 9655 1 1 100 ARG CB C 173.817 12.686 -15.073 1.00 . A A . 377 ARG CB 1 1 6 9656 1 1 100 ARG CD C 175.238 14.689 -15.620 1.00 . A A . 377 ARG CD 1 1 6 9657 1 1 100 ARG CG C 175.084 13.457 -14.740 1.00 . A A . 377 ARG CG 1 1 6 9658 1 1 100 ARG CZ C 174.352 16.548 -14.269 1.00 . A A . 377 ARG CZ 1 1 6 9659 1 1 100 ARG H H 173.630 10.176 -14.689 1.00 . A A . 377 ARG H 1 1 6 9660 1 1 100 ARG HA H 173.617 12.434 -12.957 1.00 . A A . 377 ARG HA 1 1 6 9661 1 1 100 ARG HB2 H 174.073 11.902 -15.770 1.00 . A A . 377 ARG HB2 1 1 6 9662 1 1 100 ARG HB3 H 173.122 13.364 -15.548 1.00 . A A . 377 ARG HB3 1 1 6 9663 1 1 100 ARG HD2 H 176.118 14.568 -16.235 1.00 . A A . 377 ARG HD2 1 1 6 9664 1 1 100 ARG HD3 H 174.367 14.774 -16.254 1.00 . A A . 377 ARG HD3 1 1 6 9665 1 1 100 ARG HE H 176.278 16.276 -14.719 1.00 . A A . 377 ARG HE 1 1 6 9666 1 1 100 ARG HG2 H 175.041 13.771 -13.707 1.00 . A A . 377 ARG HG2 1 1 6 9667 1 1 100 ARG HG3 H 175.937 12.811 -14.887 1.00 . A A . 377 ARG HG3 1 1 6 9668 1 1 100 ARG HH11 H 172.949 15.248 -14.926 1.00 . A A . 377 ARG HH11 1 1 6 9669 1 1 100 ARG HH12 H 172.353 16.566 -13.973 1.00 . A A . 377 ARG HH12 1 1 6 9670 1 1 100 ARG HH21 H 175.495 18.009 -13.466 1.00 . A A . 377 ARG HH21 1 1 6 9671 1 1 100 ARG HH22 H 173.797 18.133 -13.145 1.00 . A A . 377 ARG HH22 1 1 6 9672 1 1 100 ARG N N 173.310 10.610 -13.869 1.00 . A A . 377 ARG N 1 1 6 9673 1 1 100 ARG NE N 175.376 15.910 -14.833 1.00 . A A . 377 ARG NE 1 1 6 9674 1 1 100 ARG NH1 N 173.117 16.083 -14.400 1.00 . A A . 377 ARG NH1 1 1 6 9675 1 1 100 ARG NH2 N 174.566 17.654 -13.570 1.00 . A A . 377 ARG NH2 1 1 6 9676 1 1 100 ARG O O 171.141 12.846 -12.782 1.00 . A A . 377 ARG O 1 1 6 9677 1 1 101 GLY C C 169.338 13.974 -15.663 1.00 . A A . 378 GLY C 1 1 6 9678 1 1 101 GLY CA C 169.585 12.616 -15.036 1.00 . A A . 378 GLY CA 1 1 6 9679 1 1 101 GLY H H 171.466 11.956 -15.751 1.00 . A A . 378 GLY H 1 1 6 9680 1 1 101 GLY HA2 H 169.085 11.864 -15.628 1.00 . A A . 378 GLY HA2 1 1 6 9681 1 1 101 GLY HA3 H 169.169 12.612 -14.040 1.00 . A A . 378 GLY HA3 1 1 6 9682 1 1 101 GLY N N 170.997 12.288 -14.956 1.00 . A A . 378 GLY N 1 1 6 9683 1 1 101 GLY O O 169.988 14.340 -16.642 1.00 . A A . 378 GLY O 1 1 6 9684 1 1 102 GLY C C 166.595 16.321 -15.625 1.00 . A A . 379 GLY C 1 1 6 9685 1 1 102 GLY CA C 168.085 16.041 -15.618 1.00 . A A . 379 GLY CA 1 1 6 9686 1 1 102 GLY H H 167.914 14.380 -14.317 1.00 . A A . 379 GLY H 1 1 6 9687 1 1 102 GLY HA2 H 168.578 16.784 -15.010 1.00 . A A . 379 GLY HA2 1 1 6 9688 1 1 102 GLY HA3 H 168.458 16.113 -16.629 1.00 . A A . 379 GLY HA3 1 1 6 9689 1 1 102 GLY N N 168.398 14.723 -15.096 1.00 . A A . 379 GLY N 1 1 6 9690 1 1 102 GLY O O 165.940 16.209 -16.660 1.00 . A A . 379 GLY O 1 1 6 9691 1 1 103 GLY C C 164.144 16.945 -12.930 1.00 . A A . 380 GLY C 1 1 6 9692 1 1 103 GLY CA C 164.643 16.980 -14.362 1.00 . A A . 380 GLY CA 1 1 6 9693 1 1 103 GLY H H 166.632 16.760 -13.671 1.00 . A A . 380 GLY H 1 1 6 9694 1 1 103 GLY HA2 H 164.457 17.961 -14.773 1.00 . A A . 380 GLY HA2 1 1 6 9695 1 1 103 GLY HA3 H 164.094 16.251 -14.940 1.00 . A A . 380 GLY HA3 1 1 6 9696 1 1 103 GLY N N 166.059 16.688 -14.465 1.00 . A A . 380 GLY N 1 1 6 9697 1 1 103 GLY O O 163.245 17.700 -12.560 1.00 . A A . 380 GLY O 1 1 6 9698 1 1 104 ASN C C 164.558 17.247 -9.974 1.00 . A A . 381 ASN C 1 1 6 9699 1 1 104 ASN CA C 164.342 15.936 -10.724 1.00 . A A . 381 ASN CA 1 1 6 9700 1 1 104 ASN CB C 165.138 14.815 -10.055 1.00 . A A . 381 ASN CB 1 1 6 9701 1 1 104 ASN CG C 166.627 14.929 -10.311 1.00 . A A . 381 ASN CG 1 1 6 9702 1 1 104 ASN H H 165.443 15.493 -12.478 1.00 . A A . 381 ASN H 1 1 6 9703 1 1 104 ASN HA H 163.292 15.688 -10.695 1.00 . A A . 381 ASN HA 1 1 6 9704 1 1 104 ASN HB2 H 164.972 14.851 -8.988 1.00 . A A . 381 ASN HB2 1 1 6 9705 1 1 104 ASN HB3 H 164.796 13.863 -10.434 1.00 . A A . 381 ASN HB3 1 1 6 9706 1 1 104 ASN HD21 H 166.824 16.157 -8.757 1.00 . A A . 381 ASN HD21 1 1 6 9707 1 1 104 ASN HD22 H 168.280 15.798 -9.626 1.00 . A A . 381 ASN HD22 1 1 6 9708 1 1 104 ASN N N 164.732 16.067 -12.124 1.00 . A A . 381 ASN N 1 1 6 9709 1 1 104 ASN ND2 N 167.312 15.707 -9.482 1.00 . A A . 381 ASN ND2 1 1 6 9710 1 1 104 ASN O O 165.504 17.984 -10.254 1.00 . A A . 381 ASN O 1 1 6 9711 1 1 104 ASN OD1 O 167.155 14.326 -11.246 1.00 . A A . 381 ASN OD1 1 1 6 9712 1 1 105 GLY C C 162.442 19.284 -7.803 1.00 . A A . 382 GLY C 1 1 6 9713 1 1 105 GLY CA C 163.790 18.752 -8.246 1.00 . A A . 382 GLY CA 1 1 6 9714 1 1 105 GLY H H 162.945 16.904 -8.842 1.00 . A A . 382 GLY H 1 1 6 9715 1 1 105 GLY HA2 H 164.392 18.556 -7.371 1.00 . A A . 382 GLY HA2 1 1 6 9716 1 1 105 GLY HA3 H 164.282 19.502 -8.848 1.00 . A A . 382 GLY HA3 1 1 6 9717 1 1 105 GLY N N 163.678 17.530 -9.022 1.00 . A A . 382 GLY N 1 1 6 9718 1 1 105 GLY O O 161.498 19.337 -8.592 1.00 . A A . 382 GLY O 1 1 6 9719 1 1 106 ARG C C 160.872 21.642 -6.466 1.00 . A A . 383 ARG C 1 1 6 9720 1 1 106 ARG CA C 161.107 20.212 -5.991 1.00 . A A . 383 ARG CA 1 1 6 9721 1 1 106 ARG CB C 161.138 20.167 -4.463 1.00 . A A . 383 ARG CB 1 1 6 9722 1 1 106 ARG CD C 160.352 18.116 -3.234 1.00 . A A . 383 ARG CD 1 1 6 9723 1 1 106 ARG CG C 161.530 18.810 -3.900 1.00 . A A . 383 ARG CG 1 1 6 9724 1 1 106 ARG CZ C 159.613 17.505 -0.964 1.00 . A A . 383 ARG CZ 1 1 6 9725 1 1 106 ARG H H 163.138 19.614 -5.958 1.00 . A A . 383 ARG H 1 1 6 9726 1 1 106 ARG HA H 160.298 19.591 -6.344 1.00 . A A . 383 ARG HA 1 1 6 9727 1 1 106 ARG HB2 H 161.849 20.900 -4.107 1.00 . A A . 383 ARG HB2 1 1 6 9728 1 1 106 ARG HB3 H 160.157 20.420 -4.087 1.00 . A A . 383 ARG HB3 1 1 6 9729 1 1 106 ARG HD2 H 159.443 18.620 -3.524 1.00 . A A . 383 ARG HD2 1 1 6 9730 1 1 106 ARG HD3 H 160.318 17.091 -3.573 1.00 . A A . 383 ARG HD3 1 1 6 9731 1 1 106 ARG HE H 161.203 18.637 -1.385 1.00 . A A . 383 ARG HE 1 1 6 9732 1 1 106 ARG HG2 H 161.892 18.189 -4.707 1.00 . A A . 383 ARG HG2 1 1 6 9733 1 1 106 ARG HG3 H 162.315 18.948 -3.171 1.00 . A A . 383 ARG HG3 1 1 6 9734 1 1 106 ARG HH11 H 158.461 16.759 -2.451 1.00 . A A . 383 ARG HH11 1 1 6 9735 1 1 106 ARG HH12 H 157.962 16.343 -0.845 1.00 . A A . 383 ARG HH12 1 1 6 9736 1 1 106 ARG HH21 H 160.550 18.090 0.728 1.00 . A A . 383 ARG HH21 1 1 6 9737 1 1 106 ARG HH22 H 159.148 17.100 0.960 1.00 . A A . 383 ARG HH22 1 1 6 9738 1 1 106 ARG N N 162.350 19.681 -6.538 1.00 . A A . 383 ARG N 1 1 6 9739 1 1 106 ARG NE N 160.460 18.132 -1.777 1.00 . A A . 383 ARG NE 1 1 6 9740 1 1 106 ARG NH1 N 158.595 16.813 -1.461 1.00 . A A . 383 ARG NH1 1 1 6 9741 1 1 106 ARG NH2 N 159.784 17.570 0.349 1.00 . A A . 383 ARG NH2 1 1 6 9742 1 1 106 ARG O O 161.819 22.392 -6.704 1.00 . A A . 383 ARG O 1 1 6 9743 1 1 107 GLY C C 158.009 23.384 -7.892 1.00 . A A . 384 GLY C 1 1 6 9744 1 1 107 GLY CA C 159.265 23.353 -7.045 1.00 . A A . 384 GLY CA 1 1 6 9745 1 1 107 GLY H H 158.890 21.374 -6.397 1.00 . A A . 384 GLY H 1 1 6 9746 1 1 107 GLY HA2 H 159.119 23.983 -6.180 1.00 . A A . 384 GLY HA2 1 1 6 9747 1 1 107 GLY HA3 H 160.088 23.744 -7.627 1.00 . A A . 384 GLY HA3 1 1 6 9748 1 1 107 GLY N N 159.603 22.014 -6.601 1.00 . A A . 384 GLY N 1 1 6 9749 1 1 107 GLY O O 156.905 23.196 -7.382 1.00 . A A . 384 GLY O 1 1 6 9750 1 1 108 GLY C C 157.380 23.195 -11.484 1.00 . A A . 385 GLY C 1 1 6 9751 1 1 108 GLY CA C 157.038 23.673 -10.086 1.00 . A A . 385 GLY CA 1 1 6 9752 1 1 108 GLY H H 159.080 23.765 -9.539 1.00 . A A . 385 GLY H 1 1 6 9753 1 1 108 GLY HA2 H 156.251 23.050 -9.687 1.00 . A A . 385 GLY HA2 1 1 6 9754 1 1 108 GLY HA3 H 156.683 24.691 -10.144 1.00 . A A . 385 GLY HA3 1 1 6 9755 1 1 108 GLY N N 158.177 23.623 -9.189 1.00 . A A . 385 GLY N 1 1 6 9756 1 1 108 GLY O O 156.770 23.699 -12.450 1.00 . A A . 385 GLY O 1 1 7 9757 1 1 1 GLU C C 174.746 10.303 16.844 1.00 . A A . 278 GLU C 1 1 7 9758 1 1 1 GLU CA C 174.466 10.379 18.341 1.00 . A A . 278 GLU CA 1 1 7 9759 1 1 1 GLU CB C 173.015 10.798 18.590 1.00 . A A . 278 GLU CB 1 1 7 9760 1 1 1 GLU CD C 172.980 10.039 20.999 1.00 . A A . 278 GLU CD 1 1 7 9761 1 1 1 GLU CG C 172.729 11.181 20.033 1.00 . A A . 278 GLU CG 1 1 7 9762 1 1 1 GLU H1 H 175.029 12.313 18.762 1.00 . A A . 278 GLU H1 1 1 7 9763 1 1 1 GLU H2 H 176.328 11.201 18.646 1.00 . A A . 278 GLU H2 1 1 7 9764 1 1 1 GLU H3 H 175.313 11.192 20.030 1.00 . A A . 278 GLU H3 1 1 7 9765 1 1 1 GLU HA H 174.636 9.407 18.779 1.00 . A A . 278 GLU HA 1 1 7 9766 1 1 1 GLU HB2 H 172.784 11.646 17.962 1.00 . A A . 278 GLU HB2 1 1 7 9767 1 1 1 GLU HB3 H 172.366 9.977 18.323 1.00 . A A . 278 GLU HB3 1 1 7 9768 1 1 1 GLU HG2 H 173.366 12.009 20.306 1.00 . A A . 278 GLU HG2 1 1 7 9769 1 1 1 GLU HG3 H 171.694 11.481 20.114 1.00 . A A . 278 GLU HG3 1 1 7 9770 1 1 1 GLU N N 175.365 11.360 19.005 1.00 . A A . 278 GLU N 1 1 7 9771 1 1 1 GLU O O 175.792 10.753 16.375 1.00 . A A . 278 GLU O 1 1 7 9772 1 1 1 GLU OE1 O 172.594 8.895 20.680 1.00 . A A . 278 GLU OE1 1 1 7 9773 1 1 1 GLU OE2 O 173.563 10.289 22.075 1.00 . A A . 278 GLU OE2 1 1 7 9774 1 1 2 GLN C C 173.831 10.951 13.962 1.00 . A A . 279 GLN C 1 1 7 9775 1 1 2 GLN CA C 173.956 9.597 14.653 1.00 . A A . 279 GLN CA 1 1 7 9776 1 1 2 GLN CB C 172.909 8.629 14.097 1.00 . A A . 279 GLN CB 1 1 7 9777 1 1 2 GLN CD C 171.259 7.188 15.359 1.00 . A A . 279 GLN CD 1 1 7 9778 1 1 2 GLN CG C 172.707 7.389 14.955 1.00 . A A . 279 GLN CG 1 1 7 9779 1 1 2 GLN H H 172.995 9.391 16.528 1.00 . A A . 279 GLN H 1 1 7 9780 1 1 2 GLN HA H 174.940 9.197 14.458 1.00 . A A . 279 GLN HA 1 1 7 9781 1 1 2 GLN HB2 H 171.964 9.145 14.021 1.00 . A A . 279 GLN HB2 1 1 7 9782 1 1 2 GLN HB3 H 173.216 8.313 13.111 1.00 . A A . 279 GLN HB3 1 1 7 9783 1 1 2 GLN HE21 H 171.104 9.115 15.835 1.00 . A A . 279 GLN HE21 1 1 7 9784 1 1 2 GLN HE22 H 169.674 8.162 16.067 1.00 . A A . 279 GLN HE22 1 1 7 9785 1 1 2 GLN HG2 H 173.030 6.524 14.395 1.00 . A A . 279 GLN HG2 1 1 7 9786 1 1 2 GLN HG3 H 173.307 7.482 15.847 1.00 . A A . 279 GLN HG3 1 1 7 9787 1 1 2 GLN N N 173.807 9.732 16.098 1.00 . A A . 279 GLN N 1 1 7 9788 1 1 2 GLN NE2 N 170.613 8.263 15.798 1.00 . A A . 279 GLN NE2 1 1 7 9789 1 1 2 GLN O O 173.820 11.994 14.615 1.00 . A A . 279 GLN O 1 1 7 9790 1 1 2 GLN OE1 O 170.728 6.082 15.279 1.00 . A A . 279 GLN OE1 1 1 7 9791 1 1 3 ASP C C 172.644 11.958 10.694 1.00 . A A . 280 ASP C 1 1 7 9792 1 1 3 ASP CA C 173.616 12.150 11.855 1.00 . A A . 280 ASP CA 1 1 7 9793 1 1 3 ASP CB C 174.985 12.577 11.323 1.00 . A A . 280 ASP CB 1 1 7 9794 1 1 3 ASP CG C 175.095 14.078 11.139 1.00 . A A . 280 ASP CG 1 1 7 9795 1 1 3 ASP H H 173.754 10.063 12.173 1.00 . A A . 280 ASP H 1 1 7 9796 1 1 3 ASP HA H 173.234 12.922 12.505 1.00 . A A . 280 ASP HA 1 1 7 9797 1 1 3 ASP HB2 H 175.748 12.263 12.017 1.00 . A A . 280 ASP HB2 1 1 7 9798 1 1 3 ASP HB3 H 175.157 12.102 10.368 1.00 . A A . 280 ASP HB3 1 1 7 9799 1 1 3 ASP N N 173.738 10.925 12.638 1.00 . A A . 280 ASP N 1 1 7 9800 1 1 3 ASP O O 173.046 11.597 9.588 1.00 . A A . 280 ASP O 1 1 7 9801 1 1 3 ASP OD1 O 174.053 14.765 11.222 1.00 . A A . 280 ASP OD1 1 1 7 9802 1 1 3 ASP OD2 O 176.220 14.568 10.912 1.00 . A A . 280 ASP OD2 1 1 7 9803 1 1 4 ASN C C 169.234 13.092 10.102 1.00 . A A . 281 ASN C 1 1 7 9804 1 1 4 ASN CA C 170.333 12.047 9.933 1.00 . A A . 281 ASN CA 1 1 7 9805 1 1 4 ASN CB C 169.728 10.642 9.993 1.00 . A A . 281 ASN CB 1 1 7 9806 1 1 4 ASN CG C 169.483 10.175 11.415 1.00 . A A . 281 ASN CG 1 1 7 9807 1 1 4 ASN H H 171.103 12.479 11.857 1.00 . A A . 281 ASN H 1 1 7 9808 1 1 4 ASN HA H 170.800 12.186 8.970 1.00 . A A . 281 ASN HA 1 1 7 9809 1 1 4 ASN HB2 H 168.785 10.640 9.467 1.00 . A A . 281 ASN HB2 1 1 7 9810 1 1 4 ASN HB3 H 170.403 9.946 9.516 1.00 . A A . 281 ASN HB3 1 1 7 9811 1 1 4 ASN HD21 H 167.548 9.918 11.023 1.00 . A A . 281 ASN HD21 1 1 7 9812 1 1 4 ASN HD22 H 168.049 9.538 12.640 1.00 . A A . 281 ASN HD22 1 1 7 9813 1 1 4 ASN N N 171.362 12.197 10.956 1.00 . A A . 281 ASN N 1 1 7 9814 1 1 4 ASN ND2 N 168.235 9.843 11.724 1.00 . A A . 281 ASN ND2 1 1 7 9815 1 1 4 ASN O O 168.572 13.148 11.137 1.00 . A A . 281 ASN O 1 1 7 9816 1 1 4 ASN OD1 O 170.406 10.113 12.228 1.00 . A A . 281 ASN OD1 1 1 7 9817 1 1 5 SER C C 166.827 14.575 8.245 1.00 . A A . 282 SER C 1 1 7 9818 1 1 5 SER CA C 168.025 14.959 9.111 1.00 . A A . 282 SER CA 1 1 7 9819 1 1 5 SER CB C 168.606 16.293 8.638 1.00 . A A . 282 SER CB 1 1 7 9820 1 1 5 SER H H 169.604 13.823 8.276 1.00 . A A . 282 SER H 1 1 7 9821 1 1 5 SER HA H 167.693 15.064 10.132 1.00 . A A . 282 SER HA 1 1 7 9822 1 1 5 SER HB2 H 167.984 17.101 8.993 1.00 . A A . 282 SER HB2 1 1 7 9823 1 1 5 SER HB3 H 169.605 16.407 9.035 1.00 . A A . 282 SER HB3 1 1 7 9824 1 1 5 SER HG H 168.971 17.221 6.952 1.00 . A A . 282 SER HG 1 1 7 9825 1 1 5 SER N N 169.045 13.918 9.076 1.00 . A A . 282 SER N 1 1 7 9826 1 1 5 SER O O 165.681 14.857 8.592 1.00 . A A . 282 SER O 1 1 7 9827 1 1 5 SER OG O 168.667 16.353 7.224 1.00 . A A . 282 SER OG 1 1 7 9828 1 1 6 ASP C C 166.226 12.022 5.842 1.00 . A A . 283 ASP C 1 1 7 9829 1 1 6 ASP CA C 166.053 13.493 6.203 1.00 . A A . 283 ASP CA 1 1 7 9830 1 1 6 ASP CB C 166.066 14.351 4.935 1.00 . A A . 283 ASP CB 1 1 7 9831 1 1 6 ASP CG C 167.412 14.329 4.236 1.00 . A A . 283 ASP CG 1 1 7 9832 1 1 6 ASP H H 168.036 13.725 6.900 1.00 . A A . 283 ASP H 1 1 7 9833 1 1 6 ASP HA H 165.106 13.620 6.705 1.00 . A A . 283 ASP HA 1 1 7 9834 1 1 6 ASP HB2 H 165.320 13.978 4.249 1.00 . A A . 283 ASP HB2 1 1 7 9835 1 1 6 ASP HB3 H 165.833 15.373 5.196 1.00 . A A . 283 ASP HB3 1 1 7 9836 1 1 6 ASP N N 167.103 13.924 7.118 1.00 . A A . 283 ASP N 1 1 7 9837 1 1 6 ASP O O 165.883 11.595 4.740 1.00 . A A . 283 ASP O 1 1 7 9838 1 1 6 ASP OD1 O 168.411 14.742 4.857 1.00 . A A . 283 ASP OD1 1 1 7 9839 1 1 6 ASP OD2 O 167.463 13.900 3.062 1.00 . A A . 283 ASP OD2 1 1 7 9840 1 1 7 ASN C C 165.775 9.013 6.965 1.00 . A A . 284 ASN C 1 1 7 9841 1 1 7 ASN CA C 167.004 9.833 6.574 1.00 . A A . 284 ASN CA 1 1 7 9842 1 1 7 ASN CB C 168.218 9.384 7.388 1.00 . A A . 284 ASN CB 1 1 7 9843 1 1 7 ASN CG C 168.980 8.247 6.739 1.00 . A A . 284 ASN CG 1 1 7 9844 1 1 7 ASN H H 167.027 11.659 7.636 1.00 . A A . 284 ASN H 1 1 7 9845 1 1 7 ASN HA H 167.205 9.677 5.525 1.00 . A A . 284 ASN HA 1 1 7 9846 1 1 7 ASN HB2 H 168.891 10.220 7.505 1.00 . A A . 284 ASN HB2 1 1 7 9847 1 1 7 ASN HB3 H 167.885 9.059 8.364 1.00 . A A . 284 ASN HB3 1 1 7 9848 1 1 7 ASN HD21 H 168.979 9.191 4.988 1.00 . A A . 284 ASN HD21 1 1 7 9849 1 1 7 ASN HD22 H 169.760 7.648 5.010 1.00 . A A . 284 ASN HD22 1 1 7 9850 1 1 7 ASN N N 166.771 11.255 6.781 1.00 . A A . 284 ASN N 1 1 7 9851 1 1 7 ASN ND2 N 169.268 8.375 5.448 1.00 . A A . 284 ASN ND2 1 1 7 9852 1 1 7 ASN O O 165.707 8.462 8.064 1.00 . A A . 284 ASN O 1 1 7 9853 1 1 7 ASN OD1 O 169.313 7.265 7.393 1.00 . A A . 284 ASN OD1 1 1 7 9854 1 1 8 ASN C C 163.349 7.131 5.220 1.00 . A A . 285 ASN C 1 1 7 9855 1 1 8 ASN CA C 163.575 8.189 6.298 1.00 . A A . 285 ASN CA 1 1 7 9856 1 1 8 ASN CB C 162.375 9.138 6.335 1.00 . A A . 285 ASN CB 1 1 7 9857 1 1 8 ASN CG C 162.636 10.388 7.149 1.00 . A A . 285 ASN CG 1 1 7 9858 1 1 8 ASN H H 164.921 9.403 5.200 1.00 . A A . 285 ASN H 1 1 7 9859 1 1 8 ASN HA H 163.665 7.698 7.258 1.00 . A A . 285 ASN HA 1 1 7 9860 1 1 8 ASN HB2 H 162.129 9.436 5.326 1.00 . A A . 285 ASN HB2 1 1 7 9861 1 1 8 ASN HB3 H 161.529 8.620 6.765 1.00 . A A . 285 ASN HB3 1 1 7 9862 1 1 8 ASN HD21 H 163.907 11.058 5.772 1.00 . A A . 285 ASN HD21 1 1 7 9863 1 1 8 ASN HD22 H 163.680 12.083 7.151 1.00 . A A . 285 ASN HD22 1 1 7 9864 1 1 8 ASN N N 164.806 8.940 6.056 1.00 . A A . 285 ASN N 1 1 7 9865 1 1 8 ASN ND2 N 163.494 11.265 6.640 1.00 . A A . 285 ASN ND2 1 1 7 9866 1 1 8 ASN O O 162.387 6.367 5.285 1.00 . A A . 285 ASN O 1 1 7 9867 1 1 8 ASN OD1 O 162.069 10.567 8.226 1.00 . A A . 285 ASN OD1 1 1 7 9868 1 1 9 THR C C 165.276 5.152 3.146 1.00 . A A . 286 THR C 1 1 7 9869 1 1 9 THR CA C 164.109 6.128 3.138 1.00 . A A . 286 THR CA 1 1 7 9870 1 1 9 THR CB C 164.041 6.851 1.791 1.00 . A A . 286 THR CB 1 1 7 9871 1 1 9 THR CG2 C 163.867 5.913 0.617 1.00 . A A . 286 THR CG2 1 1 7 9872 1 1 9 THR H H 164.975 7.728 4.216 1.00 . A A . 286 THR H 1 1 7 9873 1 1 9 THR HA H 163.193 5.574 3.285 1.00 . A A . 286 THR HA 1 1 7 9874 1 1 9 THR HB H 164.958 7.401 1.643 1.00 . A A . 286 THR HB 1 1 7 9875 1 1 9 THR HG1 H 163.169 8.492 1.172 1.00 . A A . 286 THR HG1 1 1 7 9876 1 1 9 THR HG21 H 163.569 4.938 0.975 1.00 . A A . 286 THR HG21 1 1 7 9877 1 1 9 THR HG22 H 164.800 5.830 0.081 1.00 . A A . 286 THR HG22 1 1 7 9878 1 1 9 THR HG23 H 163.106 6.302 -0.045 1.00 . A A . 286 THR HG23 1 1 7 9879 1 1 9 THR N N 164.229 7.094 4.224 1.00 . A A . 286 THR N 1 1 7 9880 1 1 9 THR O O 166.438 5.557 3.153 1.00 . A A . 286 THR O 1 1 7 9881 1 1 9 THR OG1 O 162.963 7.769 1.771 1.00 . A A . 286 THR OG1 1 1 7 9882 1 1 10 ILE C C 166.050 2.129 1.798 1.00 . A A . 287 ILE C 1 1 7 9883 1 1 10 ILE CA C 165.981 2.828 3.146 1.00 . A A . 287 ILE CA 1 1 7 9884 1 1 10 ILE CB C 165.714 1.772 4.235 1.00 . A A . 287 ILE CB 1 1 7 9885 1 1 10 ILE CD1 C 164.210 -0.230 4.730 1.00 . A A . 287 ILE CD1 1 1 7 9886 1 1 10 ILE CG1 C 164.376 1.071 3.973 1.00 . A A . 287 ILE CG1 1 1 7 9887 1 1 10 ILE CG2 C 165.733 2.412 5.613 1.00 . A A . 287 ILE CG2 1 1 7 9888 1 1 10 ILE H H 164.015 3.603 3.135 1.00 . A A . 287 ILE H 1 1 7 9889 1 1 10 ILE HA H 166.932 3.296 3.350 1.00 . A A . 287 ILE HA 1 1 7 9890 1 1 10 ILE HB H 166.507 1.040 4.195 1.00 . A A . 287 ILE HB 1 1 7 9891 1 1 10 ILE HD11 H 164.588 -0.112 5.735 1.00 . A A . 287 ILE HD11 1 1 7 9892 1 1 10 ILE HD12 H 164.762 -1.010 4.226 1.00 . A A . 287 ILE HD12 1 1 7 9893 1 1 10 ILE HD13 H 163.166 -0.495 4.766 1.00 . A A . 287 ILE HD13 1 1 7 9894 1 1 10 ILE HG12 H 163.570 1.726 4.260 1.00 . A A . 287 ILE HG12 1 1 7 9895 1 1 10 ILE HG13 H 164.296 0.851 2.918 1.00 . A A . 287 ILE HG13 1 1 7 9896 1 1 10 ILE HG21 H 165.244 3.374 5.570 1.00 . A A . 287 ILE HG21 1 1 7 9897 1 1 10 ILE HG22 H 166.755 2.540 5.937 1.00 . A A . 287 ILE HG22 1 1 7 9898 1 1 10 ILE HG23 H 165.211 1.776 6.314 1.00 . A A . 287 ILE HG23 1 1 7 9899 1 1 10 ILE N N 164.958 3.863 3.142 1.00 . A A . 287 ILE N 1 1 7 9900 1 1 10 ILE O O 165.161 2.278 0.963 1.00 . A A . 287 ILE O 1 1 7 9901 1 1 11 PHE C C 167.413 -0.888 0.669 1.00 . A A . 288 PHE C 1 1 7 9902 1 1 11 PHE CA C 167.291 0.603 0.373 1.00 . A A . 288 PHE CA 1 1 7 9903 1 1 11 PHE CB C 168.549 1.080 -0.367 1.00 . A A . 288 PHE CB 1 1 7 9904 1 1 11 PHE CD1 C 167.225 3.100 -1.101 1.00 . A A . 288 PHE CD1 1 1 7 9905 1 1 11 PHE CD2 C 169.587 3.101 -1.431 1.00 . A A . 288 PHE CD2 1 1 7 9906 1 1 11 PHE CE1 C 167.143 4.360 -1.664 1.00 . A A . 288 PHE CE1 1 1 7 9907 1 1 11 PHE CE2 C 169.510 4.360 -1.995 1.00 . A A . 288 PHE CE2 1 1 7 9908 1 1 11 PHE CG C 168.447 2.455 -0.977 1.00 . A A . 288 PHE CG 1 1 7 9909 1 1 11 PHE CZ C 168.288 4.991 -2.111 1.00 . A A . 288 PHE CZ 1 1 7 9910 1 1 11 PHE H H 167.766 1.261 2.323 1.00 . A A . 288 PHE H 1 1 7 9911 1 1 11 PHE HA H 166.428 0.766 -0.254 1.00 . A A . 288 PHE HA 1 1 7 9912 1 1 11 PHE HB2 H 169.378 1.091 0.324 1.00 . A A . 288 PHE HB2 1 1 7 9913 1 1 11 PHE HB3 H 168.768 0.384 -1.164 1.00 . A A . 288 PHE HB3 1 1 7 9914 1 1 11 PHE HD1 H 166.329 2.610 -0.756 1.00 . A A . 288 PHE HD1 1 1 7 9915 1 1 11 PHE HD2 H 170.544 2.609 -1.342 1.00 . A A . 288 PHE HD2 1 1 7 9916 1 1 11 PHE HE1 H 166.186 4.851 -1.754 1.00 . A A . 288 PHE HE1 1 1 7 9917 1 1 11 PHE HE2 H 170.406 4.851 -2.344 1.00 . A A . 288 PHE HE2 1 1 7 9918 1 1 11 PHE HZ H 168.226 5.975 -2.553 1.00 . A A . 288 PHE HZ 1 1 7 9919 1 1 11 PHE N N 167.104 1.348 1.608 1.00 . A A . 288 PHE N 1 1 7 9920 1 1 11 PHE O O 168.371 -1.323 1.312 1.00 . A A . 288 PHE O 1 1 7 9921 1 1 12 VAL C C 166.837 -3.838 -0.881 1.00 . A A . 289 VAL C 1 1 7 9922 1 1 12 VAL CA C 166.461 -3.114 0.411 1.00 . A A . 289 VAL CA 1 1 7 9923 1 1 12 VAL CB C 165.098 -3.650 0.909 1.00 . A A . 289 VAL CB 1 1 7 9924 1 1 12 VAL CG1 C 165.304 -4.746 1.943 1.00 . A A . 289 VAL CG1 1 1 7 9925 1 1 12 VAL CG2 C 164.243 -2.527 1.483 1.00 . A A . 289 VAL CG2 1 1 7 9926 1 1 12 VAL H H 165.703 -1.264 -0.303 1.00 . A A . 289 VAL H 1 1 7 9927 1 1 12 VAL HA H 167.208 -3.330 1.162 1.00 . A A . 289 VAL HA 1 1 7 9928 1 1 12 VAL HB H 164.570 -4.081 0.067 1.00 . A A . 289 VAL HB 1 1 7 9929 1 1 12 VAL HG11 H 165.217 -5.710 1.466 1.00 . A A . 289 VAL HG11 1 1 7 9930 1 1 12 VAL HG12 H 164.557 -4.657 2.717 1.00 . A A . 289 VAL HG12 1 1 7 9931 1 1 12 VAL HG13 H 166.287 -4.648 2.379 1.00 . A A . 289 VAL HG13 1 1 7 9932 1 1 12 VAL HG21 H 164.877 -1.810 1.981 1.00 . A A . 289 VAL HG21 1 1 7 9933 1 1 12 VAL HG22 H 163.538 -2.938 2.192 1.00 . A A . 289 VAL HG22 1 1 7 9934 1 1 12 VAL HG23 H 163.705 -2.040 0.684 1.00 . A A . 289 VAL HG23 1 1 7 9935 1 1 12 VAL N N 166.443 -1.668 0.198 1.00 . A A . 289 VAL N 1 1 7 9936 1 1 12 VAL O O 166.096 -3.792 -1.863 1.00 . A A . 289 VAL O 1 1 7 9937 1 1 13 GLN C C 168.360 -6.736 -1.840 1.00 . A A . 290 GLN C 1 1 7 9938 1 1 13 GLN CA C 168.450 -5.231 -2.059 1.00 . A A . 290 GLN CA 1 1 7 9939 1 1 13 GLN CB C 169.899 -4.859 -2.418 1.00 . A A . 290 GLN CB 1 1 7 9940 1 1 13 GLN CD C 169.587 -2.422 -1.783 1.00 . A A . 290 GLN CD 1 1 7 9941 1 1 13 GLN CG C 170.454 -3.661 -1.659 1.00 . A A . 290 GLN CG 1 1 7 9942 1 1 13 GLN H H 168.542 -4.506 -0.068 1.00 . A A . 290 GLN H 1 1 7 9943 1 1 13 GLN HA H 167.806 -4.960 -2.882 1.00 . A A . 290 GLN HA 1 1 7 9944 1 1 13 GLN HB2 H 170.535 -5.706 -2.210 1.00 . A A . 290 GLN HB2 1 1 7 9945 1 1 13 GLN HB3 H 169.948 -4.640 -3.475 1.00 . A A . 290 GLN HB3 1 1 7 9946 1 1 13 GLN HE21 H 169.029 -2.943 -3.623 1.00 . A A . 290 GLN HE21 1 1 7 9947 1 1 13 GLN HE22 H 168.350 -1.469 -3.018 1.00 . A A . 290 GLN HE22 1 1 7 9948 1 1 13 GLN HG2 H 170.534 -3.921 -0.615 1.00 . A A . 290 GLN HG2 1 1 7 9949 1 1 13 GLN HG3 H 171.437 -3.433 -2.046 1.00 . A A . 290 GLN HG3 1 1 7 9950 1 1 13 GLN N N 167.990 -4.504 -0.877 1.00 . A A . 290 GLN N 1 1 7 9951 1 1 13 GLN NE2 N 168.924 -2.262 -2.923 1.00 . A A . 290 GLN NE2 1 1 7 9952 1 1 13 GLN O O 168.834 -7.248 -0.829 1.00 . A A . 290 GLN O 1 1 7 9953 1 1 13 GLN OE1 O 169.518 -1.614 -0.859 1.00 . A A . 290 GLN OE1 1 1 7 9954 1 1 14 GLY C C 166.191 -9.345 -2.681 1.00 . A A . 291 GLY C 1 1 7 9955 1 1 14 GLY CA C 167.634 -8.883 -2.684 1.00 . A A . 291 GLY CA 1 1 7 9956 1 1 14 GLY H H 167.407 -6.981 -3.587 1.00 . A A . 291 GLY H 1 1 7 9957 1 1 14 GLY HA2 H 168.146 -9.344 -3.516 1.00 . A A . 291 GLY HA2 1 1 7 9958 1 1 14 GLY HA3 H 168.104 -9.203 -1.766 1.00 . A A . 291 GLY HA3 1 1 7 9959 1 1 14 GLY N N 167.760 -7.441 -2.797 1.00 . A A . 291 GLY N 1 1 7 9960 1 1 14 GLY O O 165.755 -10.037 -1.762 1.00 . A A . 291 GLY O 1 1 7 9961 1 1 15 LEU C C 163.902 -10.648 -4.609 1.00 . A A . 292 LEU C 1 1 7 9962 1 1 15 LEU CA C 164.046 -9.344 -3.830 1.00 . A A . 292 LEU CA 1 1 7 9963 1 1 15 LEU CB C 163.254 -8.229 -4.515 1.00 . A A . 292 LEU CB 1 1 7 9964 1 1 15 LEU CD1 C 161.601 -7.545 -2.758 1.00 . A A . 292 LEU CD1 1 1 7 9965 1 1 15 LEU CD2 C 163.933 -6.641 -2.694 1.00 . A A . 292 LEU CD2 1 1 7 9966 1 1 15 LEU CG C 162.793 -7.100 -3.592 1.00 . A A . 292 LEU CG 1 1 7 9967 1 1 15 LEU H H 165.856 -8.412 -4.417 1.00 . A A . 292 LEU H 1 1 7 9968 1 1 15 LEU HA H 163.659 -9.488 -2.834 1.00 . A A . 292 LEU HA 1 1 7 9969 1 1 15 LEU HB2 H 163.873 -7.801 -5.292 1.00 . A A . 292 LEU HB2 1 1 7 9970 1 1 15 LEU HB3 H 162.382 -8.666 -4.974 1.00 . A A . 292 LEU HB3 1 1 7 9971 1 1 15 LEU HD11 H 161.872 -8.415 -2.180 1.00 . A A . 292 LEU HD11 1 1 7 9972 1 1 15 LEU HD12 H 160.777 -7.788 -3.411 1.00 . A A . 292 LEU HD12 1 1 7 9973 1 1 15 LEU HD13 H 161.310 -6.747 -2.091 1.00 . A A . 292 LEU HD13 1 1 7 9974 1 1 15 LEU HD21 H 164.073 -7.358 -1.899 1.00 . A A . 292 LEU HD21 1 1 7 9975 1 1 15 LEU HD22 H 163.694 -5.676 -2.272 1.00 . A A . 292 LEU HD22 1 1 7 9976 1 1 15 LEU HD23 H 164.840 -6.565 -3.274 1.00 . A A . 292 LEU HD23 1 1 7 9977 1 1 15 LEU HG H 162.482 -6.259 -4.195 1.00 . A A . 292 LEU HG 1 1 7 9978 1 1 15 LEU N N 165.449 -8.964 -3.715 1.00 . A A . 292 LEU N 1 1 7 9979 1 1 15 LEU O O 163.699 -11.711 -4.024 1.00 . A A . 292 LEU O 1 1 7 9980 1 1 16 GLY C C 162.573 -11.829 -7.497 1.00 . A A . 293 GLY C 1 1 7 9981 1 1 16 GLY CA C 163.899 -11.743 -6.763 1.00 . A A . 293 GLY CA 1 1 7 9982 1 1 16 GLY H H 164.182 -9.685 -6.343 1.00 . A A . 293 GLY H 1 1 7 9983 1 1 16 GLY HA2 H 164.697 -11.733 -7.491 1.00 . A A . 293 GLY HA2 1 1 7 9984 1 1 16 GLY HA3 H 164.009 -12.618 -6.138 1.00 . A A . 293 GLY HA3 1 1 7 9985 1 1 16 GLY N N 164.014 -10.559 -5.931 1.00 . A A . 293 GLY N 1 1 7 9986 1 1 16 GLY O O 161.697 -12.604 -7.116 1.00 . A A . 293 GLY O 1 1 7 9987 1 1 17 GLU C C 159.958 -11.002 -8.492 1.00 . A A . 294 GLU C 1 1 7 9988 1 1 17 GLU CA C 161.212 -11.020 -9.363 1.00 . A A . 294 GLU CA 1 1 7 9989 1 1 17 GLU CB C 161.184 -12.230 -10.300 1.00 . A A . 294 GLU CB 1 1 7 9990 1 1 17 GLU CD C 160.889 -14.728 -10.528 1.00 . A A . 294 GLU CD 1 1 7 9991 1 1 17 GLU CG C 161.098 -13.565 -9.578 1.00 . A A . 294 GLU CG 1 1 7 9992 1 1 17 GLU H H 163.173 -10.444 -8.806 1.00 . A A . 294 GLU H 1 1 7 9993 1 1 17 GLU HA H 161.228 -10.121 -9.959 1.00 . A A . 294 GLU HA 1 1 7 9994 1 1 17 GLU HB2 H 160.327 -12.144 -10.952 1.00 . A A . 294 GLU HB2 1 1 7 9995 1 1 17 GLU HB3 H 162.082 -12.228 -10.901 1.00 . A A . 294 GLU HB3 1 1 7 9996 1 1 17 GLU HG2 H 162.016 -13.725 -9.033 1.00 . A A . 294 GLU HG2 1 1 7 9997 1 1 17 GLU HG3 H 160.270 -13.533 -8.884 1.00 . A A . 294 GLU HG3 1 1 7 9998 1 1 17 GLU N N 162.432 -11.034 -8.556 1.00 . A A . 294 GLU N 1 1 7 9999 1 1 17 GLU O O 158.973 -11.677 -8.789 1.00 . A A . 294 GLU O 1 1 7 10000 1 1 17 GLU OE1 O 159.911 -14.694 -11.304 1.00 . A A . 294 GLU OE1 1 1 7 10001 1 1 17 GLU OE2 O 161.706 -15.674 -10.497 1.00 . A A . 294 GLU OE2 1 1 7 10002 1 1 18 ASN C C 158.874 -8.753 -5.798 1.00 . A A . 295 ASN C 1 1 7 10003 1 1 18 ASN CA C 158.864 -10.106 -6.514 1.00 . A A . 295 ASN CA 1 1 7 10004 1 1 18 ASN CB C 158.880 -11.261 -5.498 1.00 . A A . 295 ASN CB 1 1 7 10005 1 1 18 ASN CG C 159.643 -10.933 -4.226 1.00 . A A . 295 ASN CG 1 1 7 10006 1 1 18 ASN H H 160.813 -9.701 -7.241 1.00 . A A . 295 ASN H 1 1 7 10007 1 1 18 ASN HA H 157.964 -10.174 -7.106 1.00 . A A . 295 ASN HA 1 1 7 10008 1 1 18 ASN HB2 H 157.865 -11.507 -5.231 1.00 . A A . 295 ASN HB2 1 1 7 10009 1 1 18 ASN HB3 H 159.342 -12.124 -5.960 1.00 . A A . 295 ASN HB3 1 1 7 10010 1 1 18 ASN HD21 H 161.008 -9.940 -5.274 1.00 . A A . 295 ASN HD21 1 1 7 10011 1 1 18 ASN HD22 H 161.251 -9.975 -3.558 1.00 . A A . 295 ASN HD22 1 1 7 10012 1 1 18 ASN N N 160.000 -10.218 -7.422 1.00 . A A . 295 ASN N 1 1 7 10013 1 1 18 ASN ND2 N 160.748 -10.214 -4.366 1.00 . A A . 295 ASN ND2 1 1 7 10014 1 1 18 ASN O O 158.322 -8.614 -4.706 1.00 . A A . 295 ASN O 1 1 7 10015 1 1 18 ASN OD1 O 159.240 -11.325 -3.131 1.00 . A A . 295 ASN OD1 1 1 7 10016 1 1 19 VAL C C 158.268 -5.691 -5.928 1.00 . A A . 296 VAL C 1 1 7 10017 1 1 19 VAL CA C 159.597 -6.430 -5.835 1.00 . A A . 296 VAL CA 1 1 7 10018 1 1 19 VAL CB C 160.683 -5.582 -6.517 1.00 . A A . 296 VAL CB 1 1 7 10019 1 1 19 VAL CG1 C 161.025 -4.369 -5.666 1.00 . A A . 296 VAL CG1 1 1 7 10020 1 1 19 VAL CG2 C 161.925 -6.413 -6.804 1.00 . A A . 296 VAL CG2 1 1 7 10021 1 1 19 VAL H H 159.933 -7.934 -7.283 1.00 . A A . 296 VAL H 1 1 7 10022 1 1 19 VAL HA H 159.863 -6.537 -4.796 1.00 . A A . 296 VAL HA 1 1 7 10023 1 1 19 VAL HB H 160.288 -5.229 -7.455 1.00 . A A . 296 VAL HB 1 1 7 10024 1 1 19 VAL HG11 H 161.553 -4.687 -4.781 1.00 . A A . 296 VAL HG11 1 1 7 10025 1 1 19 VAL HG12 H 160.115 -3.863 -5.379 1.00 . A A . 296 VAL HG12 1 1 7 10026 1 1 19 VAL HG13 H 161.648 -3.693 -6.235 1.00 . A A . 296 VAL HG13 1 1 7 10027 1 1 19 VAL HG21 H 162.790 -5.931 -6.374 1.00 . A A . 296 VAL HG21 1 1 7 10028 1 1 19 VAL HG22 H 162.059 -6.505 -7.873 1.00 . A A . 296 VAL HG22 1 1 7 10029 1 1 19 VAL HG23 H 161.810 -7.397 -6.372 1.00 . A A . 296 VAL HG23 1 1 7 10030 1 1 19 VAL N N 159.509 -7.763 -6.416 1.00 . A A . 296 VAL N 1 1 7 10031 1 1 19 VAL O O 158.020 -4.962 -6.888 1.00 . A A . 296 VAL O 1 1 7 10032 1 1 20 THR C C 156.027 -4.262 -3.705 1.00 . A A . 297 THR C 1 1 7 10033 1 1 20 THR CA C 156.122 -5.214 -4.892 1.00 . A A . 297 THR CA 1 1 7 10034 1 1 20 THR CB C 154.997 -6.246 -4.827 1.00 . A A . 297 THR CB 1 1 7 10035 1 1 20 THR CG2 C 154.513 -6.689 -6.192 1.00 . A A . 297 THR CG2 1 1 7 10036 1 1 20 THR H H 157.676 -6.463 -4.181 1.00 . A A . 297 THR H 1 1 7 10037 1 1 20 THR HA H 156.022 -4.644 -5.802 1.00 . A A . 297 THR HA 1 1 7 10038 1 1 20 THR HB H 154.155 -5.814 -4.302 1.00 . A A . 297 THR HB 1 1 7 10039 1 1 20 THR HG1 H 154.713 -8.056 -4.129 1.00 . A A . 297 THR HG1 1 1 7 10040 1 1 20 THR HG21 H 155.273 -7.297 -6.662 1.00 . A A . 297 THR HG21 1 1 7 10041 1 1 20 THR HG22 H 154.315 -5.822 -6.802 1.00 . A A . 297 THR HG22 1 1 7 10042 1 1 20 THR HG23 H 153.608 -7.269 -6.081 1.00 . A A . 297 THR HG23 1 1 7 10043 1 1 20 THR N N 157.421 -5.876 -4.922 1.00 . A A . 297 THR N 1 1 7 10044 1 1 20 THR O O 156.597 -4.519 -2.644 1.00 . A A . 297 THR O 1 1 7 10045 1 1 20 THR OG1 O 155.416 -7.401 -4.122 1.00 . A A . 297 THR OG1 1 1 7 10046 1 1 21 ILE C C 154.239 -2.689 -1.724 1.00 . A A . 298 ILE C 1 1 7 10047 1 1 21 ILE CA C 155.141 -2.172 -2.835 1.00 . A A . 298 ILE CA 1 1 7 10048 1 1 21 ILE CB C 154.569 -0.851 -3.386 1.00 . A A . 298 ILE CB 1 1 7 10049 1 1 21 ILE CD1 C 155.053 1.055 -4.999 1.00 . A A . 298 ILE CD1 1 1 7 10050 1 1 21 ILE CG1 C 155.514 -0.272 -4.441 1.00 . A A . 298 ILE CG1 1 1 7 10051 1 1 21 ILE CG2 C 154.340 0.150 -2.259 1.00 . A A . 298 ILE CG2 1 1 7 10052 1 1 21 ILE H H 154.877 -3.010 -4.758 1.00 . A A . 298 ILE H 1 1 7 10053 1 1 21 ILE HA H 156.114 -1.969 -2.421 1.00 . A A . 298 ILE HA 1 1 7 10054 1 1 21 ILE HB H 153.615 -1.062 -3.846 1.00 . A A . 298 ILE HB 1 1 7 10055 1 1 21 ILE HD11 H 154.195 0.899 -5.634 1.00 . A A . 298 ILE HD11 1 1 7 10056 1 1 21 ILE HD12 H 155.853 1.499 -5.574 1.00 . A A . 298 ILE HD12 1 1 7 10057 1 1 21 ILE HD13 H 154.786 1.713 -4.186 1.00 . A A . 298 ILE HD13 1 1 7 10058 1 1 21 ILE HG12 H 156.490 -0.124 -3.999 1.00 . A A . 298 ILE HG12 1 1 7 10059 1 1 21 ILE HG13 H 155.595 -0.969 -5.264 1.00 . A A . 298 ILE HG13 1 1 7 10060 1 1 21 ILE HG21 H 154.791 -0.221 -1.350 1.00 . A A . 298 ILE HG21 1 1 7 10061 1 1 21 ILE HG22 H 153.279 0.283 -2.106 1.00 . A A . 298 ILE HG22 1 1 7 10062 1 1 21 ILE HG23 H 154.787 1.098 -2.521 1.00 . A A . 298 ILE HG23 1 1 7 10063 1 1 21 ILE N N 155.306 -3.161 -3.890 1.00 . A A . 298 ILE N 1 1 7 10064 1 1 21 ILE O O 154.530 -2.508 -0.544 1.00 . A A . 298 ILE O 1 1 7 10065 1 1 22 GLU C C 152.839 -5.004 -0.342 1.00 . A A . 299 GLU C 1 1 7 10066 1 1 22 GLU CA C 152.203 -3.868 -1.133 1.00 . A A . 299 GLU CA 1 1 7 10067 1 1 22 GLU CB C 150.934 -4.357 -1.828 1.00 . A A . 299 GLU CB 1 1 7 10068 1 1 22 GLU CD C 149.894 -5.999 -3.442 1.00 . A A . 299 GLU CD 1 1 7 10069 1 1 22 GLU CG C 151.177 -5.484 -2.820 1.00 . A A . 299 GLU CG 1 1 7 10070 1 1 22 GLU H H 152.962 -3.442 -3.063 1.00 . A A . 299 GLU H 1 1 7 10071 1 1 22 GLU HA H 151.943 -3.074 -0.450 1.00 . A A . 299 GLU HA 1 1 7 10072 1 1 22 GLU HB2 H 150.243 -4.710 -1.075 1.00 . A A . 299 GLU HB2 1 1 7 10073 1 1 22 GLU HB3 H 150.486 -3.529 -2.355 1.00 . A A . 299 GLU HB3 1 1 7 10074 1 1 22 GLU HG2 H 151.819 -5.119 -3.608 1.00 . A A . 299 GLU HG2 1 1 7 10075 1 1 22 GLU HG3 H 151.665 -6.300 -2.307 1.00 . A A . 299 GLU HG3 1 1 7 10076 1 1 22 GLU N N 153.143 -3.328 -2.107 1.00 . A A . 299 GLU N 1 1 7 10077 1 1 22 GLU O O 152.659 -5.108 0.870 1.00 . A A . 299 GLU O 1 1 7 10078 1 1 22 GLU OE1 O 149.424 -5.390 -4.426 1.00 . A A . 299 GLU OE1 1 1 7 10079 1 1 22 GLU OE2 O 149.358 -7.013 -2.945 1.00 . A A . 299 GLU OE2 1 1 7 10080 1 1 23 SER C C 155.305 -6.497 0.585 1.00 . A A . 300 SER C 1 1 7 10081 1 1 23 SER CA C 154.251 -6.981 -0.403 1.00 . A A . 300 SER CA 1 1 7 10082 1 1 23 SER CB C 154.897 -7.882 -1.457 1.00 . A A . 300 SER CB 1 1 7 10083 1 1 23 SER H H 153.692 -5.716 -2.004 1.00 . A A . 300 SER H 1 1 7 10084 1 1 23 SER HA H 153.506 -7.546 0.133 1.00 . A A . 300 SER HA 1 1 7 10085 1 1 23 SER HB2 H 154.171 -8.118 -2.221 1.00 . A A . 300 SER HB2 1 1 7 10086 1 1 23 SER HB3 H 155.734 -7.365 -1.905 1.00 . A A . 300 SER HB3 1 1 7 10087 1 1 23 SER HG H 156.319 -9.071 -0.822 1.00 . A A . 300 SER HG 1 1 7 10088 1 1 23 SER N N 153.585 -5.853 -1.040 1.00 . A A . 300 SER N 1 1 7 10089 1 1 23 SER O O 155.405 -7.007 1.705 1.00 . A A . 300 SER O 1 1 7 10090 1 1 23 SER OG O 155.361 -9.091 -0.882 1.00 . A A . 300 SER OG 1 1 7 10091 1 1 24 VAL C C 156.460 -4.118 2.136 1.00 . A A . 301 VAL C 1 1 7 10092 1 1 24 VAL CA C 157.104 -4.938 1.036 1.00 . A A . 301 VAL CA 1 1 7 10093 1 1 24 VAL CB C 158.088 -4.051 0.245 1.00 . A A . 301 VAL CB 1 1 7 10094 1 1 24 VAL CG1 C 159.181 -3.512 1.158 1.00 . A A . 301 VAL CG1 1 1 7 10095 1 1 24 VAL CG2 C 158.689 -4.826 -0.918 1.00 . A A . 301 VAL CG2 1 1 7 10096 1 1 24 VAL H H 155.935 -5.113 -0.719 1.00 . A A . 301 VAL H 1 1 7 10097 1 1 24 VAL HA H 157.654 -5.755 1.477 1.00 . A A . 301 VAL HA 1 1 7 10098 1 1 24 VAL HB H 157.540 -3.211 -0.156 1.00 . A A . 301 VAL HB 1 1 7 10099 1 1 24 VAL HG11 H 159.703 -2.710 0.659 1.00 . A A . 301 VAL HG11 1 1 7 10100 1 1 24 VAL HG12 H 159.878 -4.305 1.391 1.00 . A A . 301 VAL HG12 1 1 7 10101 1 1 24 VAL HG13 H 158.740 -3.141 2.070 1.00 . A A . 301 VAL HG13 1 1 7 10102 1 1 24 VAL HG21 H 158.855 -4.157 -1.749 1.00 . A A . 301 VAL HG21 1 1 7 10103 1 1 24 VAL HG22 H 158.011 -5.612 -1.217 1.00 . A A . 301 VAL HG22 1 1 7 10104 1 1 24 VAL HG23 H 159.629 -5.261 -0.614 1.00 . A A . 301 VAL HG23 1 1 7 10105 1 1 24 VAL N N 156.075 -5.495 0.176 1.00 . A A . 301 VAL N 1 1 7 10106 1 1 24 VAL O O 156.865 -4.173 3.293 1.00 . A A . 301 VAL O 1 1 7 10107 1 1 25 ALA C C 153.930 -3.390 3.691 1.00 . A A . 302 ALA C 1 1 7 10108 1 1 25 ALA CA C 154.713 -2.536 2.704 1.00 . A A . 302 ALA CA 1 1 7 10109 1 1 25 ALA CB C 153.781 -1.598 1.958 1.00 . A A . 302 ALA CB 1 1 7 10110 1 1 25 ALA H H 155.162 -3.379 0.824 1.00 . A A . 302 ALA H 1 1 7 10111 1 1 25 ALA HA H 155.431 -1.941 3.244 1.00 . A A . 302 ALA HA 1 1 7 10112 1 1 25 ALA HB1 H 153.229 -2.155 1.216 1.00 . A A . 302 ALA HB1 1 1 7 10113 1 1 25 ALA HB2 H 154.359 -0.827 1.471 1.00 . A A . 302 ALA HB2 1 1 7 10114 1 1 25 ALA HB3 H 153.092 -1.148 2.656 1.00 . A A . 302 ALA HB3 1 1 7 10115 1 1 25 ALA N N 155.441 -3.366 1.762 1.00 . A A . 302 ALA N 1 1 7 10116 1 1 25 ALA O O 153.699 -2.986 4.826 1.00 . A A . 302 ALA O 1 1 7 10117 1 1 26 ASP C C 153.615 -6.131 5.157 1.00 . A A . 303 ASP C 1 1 7 10118 1 1 26 ASP CA C 152.743 -5.477 4.089 1.00 . A A . 303 ASP CA 1 1 7 10119 1 1 26 ASP CB C 152.075 -6.553 3.230 1.00 . A A . 303 ASP CB 1 1 7 10120 1 1 26 ASP CG C 151.210 -7.493 4.048 1.00 . A A . 303 ASP CG 1 1 7 10121 1 1 26 ASP H H 153.723 -4.835 2.325 1.00 . A A . 303 ASP H 1 1 7 10122 1 1 26 ASP HA H 151.977 -4.898 4.577 1.00 . A A . 303 ASP HA 1 1 7 10123 1 1 26 ASP HB2 H 151.452 -6.079 2.487 1.00 . A A . 303 ASP HB2 1 1 7 10124 1 1 26 ASP HB3 H 152.839 -7.136 2.735 1.00 . A A . 303 ASP HB3 1 1 7 10125 1 1 26 ASP N N 153.515 -4.571 3.246 1.00 . A A . 303 ASP N 1 1 7 10126 1 1 26 ASP O O 153.174 -6.326 6.290 1.00 . A A . 303 ASP O 1 1 7 10127 1 1 26 ASP OD1 O 150.810 -7.109 5.167 1.00 . A A . 303 ASP OD1 1 1 7 10128 1 1 26 ASP OD2 O 150.931 -8.613 3.569 1.00 . A A . 303 ASP OD2 1 1 7 10129 1 1 27 TYR C C 156.717 -6.159 6.388 1.00 . A A . 304 TYR C 1 1 7 10130 1 1 27 TYR CA C 155.747 -7.145 5.731 1.00 . A A . 304 TYR CA 1 1 7 10131 1 1 27 TYR CB C 156.517 -8.264 5.019 1.00 . A A . 304 TYR CB 1 1 7 10132 1 1 27 TYR CD1 C 158.225 -6.901 3.750 1.00 . A A . 304 TYR CD1 1 1 7 10133 1 1 27 TYR CD2 C 159.014 -8.607 5.218 1.00 . A A . 304 TYR CD2 1 1 7 10134 1 1 27 TYR CE1 C 159.528 -6.584 3.415 1.00 . A A . 304 TYR CE1 1 1 7 10135 1 1 27 TYR CE2 C 160.319 -8.293 4.889 1.00 . A A . 304 TYR CE2 1 1 7 10136 1 1 27 TYR CG C 157.948 -7.916 4.656 1.00 . A A . 304 TYR CG 1 1 7 10137 1 1 27 TYR CZ C 160.571 -7.281 3.988 1.00 . A A . 304 TYR CZ 1 1 7 10138 1 1 27 TYR H H 155.135 -6.328 3.868 1.00 . A A . 304 TYR H 1 1 7 10139 1 1 27 TYR HA H 155.140 -7.589 6.506 1.00 . A A . 304 TYR HA 1 1 7 10140 1 1 27 TYR HB2 H 156.544 -9.131 5.658 1.00 . A A . 304 TYR HB2 1 1 7 10141 1 1 27 TYR HB3 H 155.997 -8.516 4.106 1.00 . A A . 304 TYR HB3 1 1 7 10142 1 1 27 TYR HD1 H 157.407 -6.357 3.306 1.00 . A A . 304 TYR HD1 1 1 7 10143 1 1 27 TYR HD2 H 158.813 -9.399 5.924 1.00 . A A . 304 TYR HD2 1 1 7 10144 1 1 27 TYR HE1 H 159.725 -5.790 2.709 1.00 . A A . 304 TYR HE1 1 1 7 10145 1 1 27 TYR HE2 H 161.135 -8.841 5.337 1.00 . A A . 304 TYR HE2 1 1 7 10146 1 1 27 TYR HH H 161.958 -6.939 2.700 1.00 . A A . 304 TYR HH 1 1 7 10147 1 1 27 TYR N N 154.840 -6.491 4.791 1.00 . A A . 304 TYR N 1 1 7 10148 1 1 27 TYR O O 157.262 -6.437 7.456 1.00 . A A . 304 TYR O 1 1 7 10149 1 1 27 TYR OH O 161.868 -6.967 3.655 1.00 . A A . 304 TYR OH 1 1 7 10150 1 1 28 PHE C C 157.152 -2.930 7.073 1.00 . A A . 305 PHE C 1 1 7 10151 1 1 28 PHE CA C 157.869 -4.019 6.271 1.00 . A A . 305 PHE CA 1 1 7 10152 1 1 28 PHE CB C 158.670 -3.384 5.131 1.00 . A A . 305 PHE CB 1 1 7 10153 1 1 28 PHE CD1 C 160.431 -2.030 6.300 1.00 . A A . 305 PHE CD1 1 1 7 10154 1 1 28 PHE CD2 C 161.119 -3.898 4.990 1.00 . A A . 305 PHE CD2 1 1 7 10155 1 1 28 PHE CE1 C 161.747 -1.766 6.620 1.00 . A A . 305 PHE CE1 1 1 7 10156 1 1 28 PHE CE2 C 162.439 -3.640 5.307 1.00 . A A . 305 PHE CE2 1 1 7 10157 1 1 28 PHE CG C 160.102 -3.097 5.483 1.00 . A A . 305 PHE CG 1 1 7 10158 1 1 28 PHE CZ C 162.754 -2.572 6.123 1.00 . A A . 305 PHE CZ 1 1 7 10159 1 1 28 PHE H H 156.493 -4.859 4.888 1.00 . A A . 305 PHE H 1 1 7 10160 1 1 28 PHE HA H 158.555 -4.530 6.929 1.00 . A A . 305 PHE HA 1 1 7 10161 1 1 28 PHE HB2 H 158.672 -4.054 4.287 1.00 . A A . 305 PHE HB2 1 1 7 10162 1 1 28 PHE HB3 H 158.204 -2.453 4.847 1.00 . A A . 305 PHE HB3 1 1 7 10163 1 1 28 PHE HD1 H 159.647 -1.396 6.689 1.00 . A A . 305 PHE HD1 1 1 7 10164 1 1 28 PHE HD2 H 160.873 -4.732 4.353 1.00 . A A . 305 PHE HD2 1 1 7 10165 1 1 28 PHE HE1 H 161.990 -0.930 7.258 1.00 . A A . 305 PHE HE1 1 1 7 10166 1 1 28 PHE HE2 H 163.222 -4.273 4.917 1.00 . A A . 305 PHE HE2 1 1 7 10167 1 1 28 PHE HZ H 163.784 -2.367 6.373 1.00 . A A . 305 PHE HZ 1 1 7 10168 1 1 28 PHE N N 156.944 -5.022 5.742 1.00 . A A . 305 PHE N 1 1 7 10169 1 1 28 PHE O O 157.789 -1.992 7.552 1.00 . A A . 305 PHE O 1 1 7 10170 1 1 29 LYS C C 154.869 -2.500 9.426 1.00 . A A . 306 LYS C 1 1 7 10171 1 1 29 LYS CA C 155.080 -2.053 7.985 1.00 . A A . 306 LYS CA 1 1 7 10172 1 1 29 LYS CB C 153.728 -1.773 7.325 1.00 . A A . 306 LYS CB 1 1 7 10173 1 1 29 LYS CD C 151.468 -2.642 6.641 1.00 . A A . 306 LYS CD 1 1 7 10174 1 1 29 LYS CE C 150.766 -1.444 7.262 1.00 . A A . 306 LYS CE 1 1 7 10175 1 1 29 LYS CG C 152.774 -2.957 7.356 1.00 . A A . 306 LYS CG 1 1 7 10176 1 1 29 LYS H H 155.368 -3.811 6.836 1.00 . A A . 306 LYS H 1 1 7 10177 1 1 29 LYS HA H 155.659 -1.142 7.992 1.00 . A A . 306 LYS HA 1 1 7 10178 1 1 29 LYS HB2 H 153.258 -0.948 7.837 1.00 . A A . 306 LYS HB2 1 1 7 10179 1 1 29 LYS HB3 H 153.895 -1.496 6.296 1.00 . A A . 306 LYS HB3 1 1 7 10180 1 1 29 LYS HD2 H 151.678 -2.425 5.605 1.00 . A A . 306 LYS HD2 1 1 7 10181 1 1 29 LYS HD3 H 150.818 -3.502 6.707 1.00 . A A . 306 LYS HD3 1 1 7 10182 1 1 29 LYS HE2 H 150.574 -1.653 8.302 1.00 . A A . 306 LYS HE2 1 1 7 10183 1 1 29 LYS HE3 H 151.414 -0.582 7.183 1.00 . A A . 306 LYS HE3 1 1 7 10184 1 1 29 LYS HG2 H 153.244 -3.798 6.868 1.00 . A A . 306 LYS HG2 1 1 7 10185 1 1 29 LYS HG3 H 152.560 -3.208 8.383 1.00 . A A . 306 LYS HG3 1 1 7 10186 1 1 29 LYS HZ1 H 149.625 -1.054 5.556 1.00 . A A . 306 LYS HZ1 1 1 7 10187 1 1 29 LYS HZ2 H 149.081 -0.250 6.941 1.00 . A A . 306 LYS HZ2 1 1 7 10188 1 1 29 LYS HZ3 H 148.793 -1.906 6.757 1.00 . A A . 306 LYS HZ3 1 1 7 10189 1 1 29 LYS N N 155.836 -3.048 7.229 1.00 . A A . 306 LYS N 1 1 7 10190 1 1 29 LYS NZ N 149.477 -1.142 6.582 1.00 . A A . 306 LYS NZ 1 1 7 10191 1 1 29 LYS O O 153.872 -2.146 10.055 1.00 . A A . 306 LYS O 1 1 7 10192 1 1 30 GLN C C 156.757 -3.039 12.192 1.00 . A A . 307 GLN C 1 1 7 10193 1 1 30 GLN CA C 155.730 -3.756 11.319 1.00 . A A . 307 GLN CA 1 1 7 10194 1 1 30 GLN CB C 155.918 -5.285 11.356 1.00 . A A . 307 GLN CB 1 1 7 10195 1 1 30 GLN CD C 156.921 -6.026 13.570 1.00 . A A . 307 GLN CD 1 1 7 10196 1 1 30 GLN CG C 157.164 -5.769 12.091 1.00 . A A . 307 GLN CG 1 1 7 10197 1 1 30 GLN H H 156.590 -3.519 9.403 1.00 . A A . 307 GLN H 1 1 7 10198 1 1 30 GLN HA H 154.742 -3.518 11.685 1.00 . A A . 307 GLN HA 1 1 7 10199 1 1 30 GLN HB2 H 155.058 -5.724 11.838 1.00 . A A . 307 GLN HB2 1 1 7 10200 1 1 30 GLN HB3 H 155.966 -5.649 10.339 1.00 . A A . 307 GLN HB3 1 1 7 10201 1 1 30 GLN HE21 H 155.532 -4.597 13.638 1.00 . A A . 307 GLN HE21 1 1 7 10202 1 1 30 GLN HE22 H 155.834 -5.427 15.127 1.00 . A A . 307 GLN HE22 1 1 7 10203 1 1 30 GLN HG2 H 157.494 -6.692 11.637 1.00 . A A . 307 GLN HG2 1 1 7 10204 1 1 30 GLN HG3 H 157.942 -5.027 11.992 1.00 . A A . 307 GLN HG3 1 1 7 10205 1 1 30 GLN N N 155.814 -3.273 9.948 1.00 . A A . 307 GLN N 1 1 7 10206 1 1 30 GLN NE2 N 156.003 -5.272 14.172 1.00 . A A . 307 GLN NE2 1 1 7 10207 1 1 30 GLN O O 156.511 -2.777 13.369 1.00 . A A . 307 GLN O 1 1 7 10208 1 1 30 GLN OE1 O 157.553 -6.896 14.169 1.00 . A A . 307 GLN OE1 1 1 7 10209 1 1 31 ILE C C 158.704 -0.540 12.392 1.00 . A A . 308 ILE C 1 1 7 10210 1 1 31 ILE CA C 158.970 -2.039 12.312 1.00 . A A . 308 ILE CA 1 1 7 10211 1 1 31 ILE CB C 160.333 -2.279 11.635 1.00 . A A . 308 ILE CB 1 1 7 10212 1 1 31 ILE CD1 C 162.144 -3.061 13.218 1.00 . A A . 308 ILE CD1 1 1 7 10213 1 1 31 ILE CG1 C 161.466 -1.876 12.575 1.00 . A A . 308 ILE CG1 1 1 7 10214 1 1 31 ILE CG2 C 160.427 -1.521 10.315 1.00 . A A . 308 ILE CG2 1 1 7 10215 1 1 31 ILE H H 158.039 -2.962 10.661 1.00 . A A . 308 ILE H 1 1 7 10216 1 1 31 ILE HA H 159.014 -2.439 13.313 1.00 . A A . 308 ILE HA 1 1 7 10217 1 1 31 ILE HB H 160.417 -3.333 11.417 1.00 . A A . 308 ILE HB 1 1 7 10218 1 1 31 ILE HD11 H 161.828 -3.142 14.247 1.00 . A A . 308 ILE HD11 1 1 7 10219 1 1 31 ILE HD12 H 163.215 -2.930 13.178 1.00 . A A . 308 ILE HD12 1 1 7 10220 1 1 31 ILE HD13 H 161.871 -3.960 12.686 1.00 . A A . 308 ILE HD13 1 1 7 10221 1 1 31 ILE HG12 H 162.212 -1.324 12.020 1.00 . A A . 308 ILE HG12 1 1 7 10222 1 1 31 ILE HG13 H 161.069 -1.252 13.363 1.00 . A A . 308 ILE HG13 1 1 7 10223 1 1 31 ILE HG21 H 161.290 -1.864 9.762 1.00 . A A . 308 ILE HG21 1 1 7 10224 1 1 31 ILE HG22 H 160.524 -0.463 10.512 1.00 . A A . 308 ILE HG22 1 1 7 10225 1 1 31 ILE HG23 H 159.533 -1.698 9.734 1.00 . A A . 308 ILE HG23 1 1 7 10226 1 1 31 ILE N N 157.904 -2.726 11.601 1.00 . A A . 308 ILE N 1 1 7 10227 1 1 31 ILE O O 158.935 0.089 13.425 1.00 . A A . 308 ILE O 1 1 7 10228 1 1 32 GLY C C 156.751 1.787 10.379 1.00 . A A . 309 GLY C 1 1 7 10229 1 1 32 GLY CA C 157.940 1.448 11.256 1.00 . A A . 309 GLY CA 1 1 7 10230 1 1 32 GLY H H 158.061 -0.527 10.498 1.00 . A A . 309 GLY H 1 1 7 10231 1 1 32 GLY HA2 H 157.739 1.789 12.260 1.00 . A A . 309 GLY HA2 1 1 7 10232 1 1 32 GLY HA3 H 158.809 1.967 10.879 1.00 . A A . 309 GLY HA3 1 1 7 10233 1 1 32 GLY N N 158.222 0.027 11.291 1.00 . A A . 309 GLY N 1 1 7 10234 1 1 32 GLY O O 156.000 0.902 9.968 1.00 . A A . 309 GLY O 1 1 7 10235 1 1 33 ILE C C 155.936 3.951 7.888 1.00 . A A . 310 ILE C 1 1 7 10236 1 1 33 ILE CA C 155.468 3.537 9.277 1.00 . A A . 310 ILE CA 1 1 7 10237 1 1 33 ILE CB C 154.755 4.731 9.924 1.00 . A A . 310 ILE CB 1 1 7 10238 1 1 33 ILE CD1 C 153.993 5.673 12.139 1.00 . A A . 310 ILE CD1 1 1 7 10239 1 1 33 ILE CG1 C 154.643 4.519 11.428 1.00 . A A . 310 ILE CG1 1 1 7 10240 1 1 33 ILE CG2 C 153.380 4.929 9.304 1.00 . A A . 310 ILE CG2 1 1 7 10241 1 1 33 ILE H H 157.202 3.729 10.466 1.00 . A A . 310 ILE H 1 1 7 10242 1 1 33 ILE HA H 154.757 2.734 9.192 1.00 . A A . 310 ILE HA 1 1 7 10243 1 1 33 ILE HB H 155.341 5.617 9.735 1.00 . A A . 310 ILE HB 1 1 7 10244 1 1 33 ILE HD11 H 152.994 5.812 11.753 1.00 . A A . 310 ILE HD11 1 1 7 10245 1 1 33 ILE HD12 H 154.574 6.568 11.969 1.00 . A A . 310 ILE HD12 1 1 7 10246 1 1 33 ILE HD13 H 153.948 5.463 13.196 1.00 . A A . 310 ILE HD13 1 1 7 10247 1 1 33 ILE HG12 H 154.051 3.634 11.621 1.00 . A A . 310 ILE HG12 1 1 7 10248 1 1 33 ILE HG13 H 155.634 4.387 11.842 1.00 . A A . 310 ILE HG13 1 1 7 10249 1 1 33 ILE HG21 H 153.366 4.497 8.314 1.00 . A A . 310 ILE HG21 1 1 7 10250 1 1 33 ILE HG22 H 153.162 5.984 9.239 1.00 . A A . 310 ILE HG22 1 1 7 10251 1 1 33 ILE HG23 H 152.635 4.444 9.918 1.00 . A A . 310 ILE HG23 1 1 7 10252 1 1 33 ILE N N 156.575 3.073 10.100 1.00 . A A . 310 ILE N 1 1 7 10253 1 1 33 ILE O O 156.553 5.003 7.726 1.00 . A A . 310 ILE O 1 1 7 10254 1 1 34 ILE C C 155.163 4.601 4.988 1.00 . A A . 311 ILE C 1 1 7 10255 1 1 34 ILE CA C 156.022 3.454 5.520 1.00 . A A . 311 ILE CA 1 1 7 10256 1 1 34 ILE CB C 155.930 2.225 4.590 1.00 . A A . 311 ILE CB 1 1 7 10257 1 1 34 ILE CD1 C 156.143 -0.292 4.826 1.00 . A A . 311 ILE CD1 1 1 7 10258 1 1 34 ILE CG1 C 156.721 1.057 5.180 1.00 . A A . 311 ILE CG1 1 1 7 10259 1 1 34 ILE CG2 C 156.455 2.567 3.203 1.00 . A A . 311 ILE CG2 1 1 7 10260 1 1 34 ILE H H 155.128 2.314 7.065 1.00 . A A . 311 ILE H 1 1 7 10261 1 1 34 ILE HA H 157.051 3.782 5.546 1.00 . A A . 311 ILE HA 1 1 7 10262 1 1 34 ILE HB H 154.892 1.936 4.499 1.00 . A A . 311 ILE HB 1 1 7 10263 1 1 34 ILE HD11 H 156.906 -0.902 4.368 1.00 . A A . 311 ILE HD11 1 1 7 10264 1 1 34 ILE HD12 H 155.323 -0.161 4.135 1.00 . A A . 311 ILE HD12 1 1 7 10265 1 1 34 ILE HD13 H 155.784 -0.776 5.722 1.00 . A A . 311 ILE HD13 1 1 7 10266 1 1 34 ILE HG12 H 157.734 1.091 4.807 1.00 . A A . 311 ILE HG12 1 1 7 10267 1 1 34 ILE HG13 H 156.733 1.142 6.260 1.00 . A A . 311 ILE HG13 1 1 7 10268 1 1 34 ILE HG21 H 157.529 2.664 3.240 1.00 . A A . 311 ILE HG21 1 1 7 10269 1 1 34 ILE HG22 H 156.018 3.497 2.871 1.00 . A A . 311 ILE HG22 1 1 7 10270 1 1 34 ILE HG23 H 156.191 1.778 2.515 1.00 . A A . 311 ILE HG23 1 1 7 10271 1 1 34 ILE N N 155.632 3.134 6.885 1.00 . A A . 311 ILE N 1 1 7 10272 1 1 34 ILE O O 153.937 4.587 5.109 1.00 . A A . 311 ILE O 1 1 7 10273 1 1 35 LYS C C 153.974 6.521 3.019 1.00 . A A . 312 LYS C 1 1 7 10274 1 1 35 LYS CA C 155.164 6.813 3.935 1.00 . A A . 312 LYS CA 1 1 7 10275 1 1 35 LYS CB C 156.173 7.688 3.190 1.00 . A A . 312 LYS CB 1 1 7 10276 1 1 35 LYS CD C 157.605 9.698 3.675 1.00 . A A . 312 LYS CD 1 1 7 10277 1 1 35 LYS CE C 158.885 9.722 2.852 1.00 . A A . 312 LYS CE 1 1 7 10278 1 1 35 LYS CG C 157.237 8.285 4.095 1.00 . A A . 312 LYS CG 1 1 7 10279 1 1 35 LYS H H 156.805 5.571 4.414 1.00 . A A . 312 LYS H 1 1 7 10280 1 1 35 LYS HA H 154.805 7.367 4.788 1.00 . A A . 312 LYS HA 1 1 7 10281 1 1 35 LYS HB2 H 156.664 7.091 2.436 1.00 . A A . 312 LYS HB2 1 1 7 10282 1 1 35 LYS HB3 H 155.645 8.498 2.708 1.00 . A A . 312 LYS HB3 1 1 7 10283 1 1 35 LYS HD2 H 156.801 10.109 3.082 1.00 . A A . 312 LYS HD2 1 1 7 10284 1 1 35 LYS HD3 H 157.747 10.301 4.561 1.00 . A A . 312 LYS HD3 1 1 7 10285 1 1 35 LYS HE2 H 159.532 10.495 3.240 1.00 . A A . 312 LYS HE2 1 1 7 10286 1 1 35 LYS HE3 H 159.374 8.764 2.943 1.00 . A A . 312 LYS HE3 1 1 7 10287 1 1 35 LYS HG2 H 156.861 8.310 5.106 1.00 . A A . 312 LYS HG2 1 1 7 10288 1 1 35 LYS HG3 H 158.121 7.664 4.052 1.00 . A A . 312 LYS HG3 1 1 7 10289 1 1 35 LYS HZ1 H 158.555 11.019 1.249 1.00 . A A . 312 LYS HZ1 1 1 7 10290 1 1 35 LYS HZ2 H 157.716 9.556 1.129 1.00 . A A . 312 LYS HZ2 1 1 7 10291 1 1 35 LYS HZ3 H 159.380 9.603 0.826 1.00 . A A . 312 LYS HZ3 1 1 7 10292 1 1 35 LYS N N 155.828 5.614 4.443 1.00 . A A . 312 LYS N 1 1 7 10293 1 1 35 LYS NZ N 158.615 9.993 1.413 1.00 . A A . 312 LYS NZ 1 1 7 10294 1 1 35 LYS O O 154.127 6.408 1.804 1.00 . A A . 312 LYS O 1 1 7 10295 1 1 36 THR C C 151.281 7.424 1.955 1.00 . A A . 313 THR C 1 1 7 10296 1 1 36 THR CA C 151.555 6.226 2.857 1.00 . A A . 313 THR CA 1 1 7 10297 1 1 36 THR CB C 150.383 6.020 3.810 1.00 . A A . 313 THR CB 1 1 7 10298 1 1 36 THR CG2 C 149.400 4.974 3.337 1.00 . A A . 313 THR CG2 1 1 7 10299 1 1 36 THR H H 152.722 6.574 4.580 1.00 . A A . 313 THR H 1 1 7 10300 1 1 36 THR HA H 151.674 5.349 2.248 1.00 . A A . 313 THR HA 1 1 7 10301 1 1 36 THR HB H 149.853 6.954 3.900 1.00 . A A . 313 THR HB 1 1 7 10302 1 1 36 THR HG1 H 150.393 6.166 5.765 1.00 . A A . 313 THR HG1 1 1 7 10303 1 1 36 THR HG21 H 148.737 5.411 2.608 1.00 . A A . 313 THR HG21 1 1 7 10304 1 1 36 THR HG22 H 148.826 4.613 4.177 1.00 . A A . 313 THR HG22 1 1 7 10305 1 1 36 THR HG23 H 149.939 4.153 2.888 1.00 . A A . 313 THR HG23 1 1 7 10306 1 1 36 THR N N 152.781 6.448 3.613 1.00 . A A . 313 THR N 1 1 7 10307 1 1 36 THR O O 151.479 8.570 2.358 1.00 . A A . 313 THR O 1 1 7 10308 1 1 36 THR OG1 O 150.837 5.636 5.096 1.00 . A A . 313 THR OG1 1 1 7 10309 1 1 37 ASN C C 149.134 8.704 -0.131 1.00 . A A . 314 ASN C 1 1 7 10310 1 1 37 ASN CA C 150.570 8.218 -0.221 1.00 . A A . 314 ASN CA 1 1 7 10311 1 1 37 ASN CB C 150.869 7.739 -1.640 1.00 . A A . 314 ASN CB 1 1 7 10312 1 1 37 ASN CG C 151.928 6.659 -1.660 1.00 . A A . 314 ASN CG 1 1 7 10313 1 1 37 ASN H H 150.723 6.226 0.460 1.00 . A A . 314 ASN H 1 1 7 10314 1 1 37 ASN HA H 151.223 9.037 0.009 1.00 . A A . 314 ASN HA 1 1 7 10315 1 1 37 ASN HB2 H 149.966 7.340 -2.079 1.00 . A A . 314 ASN HB2 1 1 7 10316 1 1 37 ASN HB3 H 151.217 8.573 -2.232 1.00 . A A . 314 ASN HB3 1 1 7 10317 1 1 37 ASN HD21 H 150.975 5.734 -3.127 1.00 . A A . 314 ASN HD21 1 1 7 10318 1 1 37 ASN HD22 H 152.437 4.981 -2.589 1.00 . A A . 314 ASN HD22 1 1 7 10319 1 1 37 ASN N N 150.846 7.155 0.735 1.00 . A A . 314 ASN N 1 1 7 10320 1 1 37 ASN ND2 N 151.763 5.693 -2.548 1.00 . A A . 314 ASN ND2 1 1 7 10321 1 1 37 ASN O O 148.278 8.054 0.468 1.00 . A A . 314 ASN O 1 1 7 10322 1 1 37 ASN OD1 O 152.864 6.681 -0.863 1.00 . A A . 314 ASN OD1 1 1 7 10323 1 1 38 LYS C C 146.877 10.195 -2.113 1.00 . A A . 315 LYS C 1 1 7 10324 1 1 38 LYS CA C 147.547 10.438 -0.762 1.00 . A A . 315 LYS CA 1 1 7 10325 1 1 38 LYS CB C 147.608 11.940 -0.460 1.00 . A A . 315 LYS CB 1 1 7 10326 1 1 38 LYS CD C 150.004 12.459 0.109 1.00 . A A . 315 LYS CD 1 1 7 10327 1 1 38 LYS CE C 151.320 13.024 -0.401 1.00 . A A . 315 LYS CE 1 1 7 10328 1 1 38 LYS CG C 148.894 12.614 -0.918 1.00 . A A . 315 LYS CG 1 1 7 10329 1 1 38 LYS H H 149.607 10.309 -1.215 1.00 . A A . 315 LYS H 1 1 7 10330 1 1 38 LYS HA H 146.963 9.949 0.005 1.00 . A A . 315 LYS HA 1 1 7 10331 1 1 38 LYS HB2 H 146.779 12.427 -0.953 1.00 . A A . 315 LYS HB2 1 1 7 10332 1 1 38 LYS HB3 H 147.513 12.084 0.606 1.00 . A A . 315 LYS HB3 1 1 7 10333 1 1 38 LYS HD2 H 149.724 12.984 1.010 1.00 . A A . 315 LYS HD2 1 1 7 10334 1 1 38 LYS HD3 H 150.136 11.410 0.330 1.00 . A A . 315 LYS HD3 1 1 7 10335 1 1 38 LYS HE2 H 151.111 13.719 -1.202 1.00 . A A . 315 LYS HE2 1 1 7 10336 1 1 38 LYS HE3 H 151.811 13.545 0.407 1.00 . A A . 315 LYS HE3 1 1 7 10337 1 1 38 LYS HG2 H 149.212 12.166 -1.847 1.00 . A A . 315 LYS HG2 1 1 7 10338 1 1 38 LYS HG3 H 148.702 13.666 -1.071 1.00 . A A . 315 LYS HG3 1 1 7 10339 1 1 38 LYS HZ1 H 152.629 11.421 -0.117 1.00 . A A . 315 LYS HZ1 1 1 7 10340 1 1 38 LYS HZ2 H 152.999 12.377 -1.463 1.00 . A A . 315 LYS HZ2 1 1 7 10341 1 1 38 LYS HZ3 H 151.695 11.302 -1.524 1.00 . A A . 315 LYS HZ3 1 1 7 10342 1 1 38 LYS N N 148.879 9.851 -0.746 1.00 . A A . 315 LYS N 1 1 7 10343 1 1 38 LYS NZ N 152.224 11.956 -0.911 1.00 . A A . 315 LYS NZ 1 1 7 10344 1 1 38 LYS O O 145.707 10.525 -2.307 1.00 . A A . 315 LYS O 1 1 7 10345 1 1 39 LYS C C 146.625 7.845 -4.401 1.00 . A A . 316 LYS C 1 1 7 10346 1 1 39 LYS CA C 147.105 9.288 -4.362 1.00 . A A . 316 LYS CA 1 1 7 10347 1 1 39 LYS CB C 148.167 9.533 -5.442 1.00 . A A . 316 LYS CB 1 1 7 10348 1 1 39 LYS CD C 149.584 7.531 -5.983 1.00 . A A . 316 LYS CD 1 1 7 10349 1 1 39 LYS CE C 149.946 7.796 -7.436 1.00 . A A . 316 LYS CE 1 1 7 10350 1 1 39 LYS CG C 149.486 8.822 -5.188 1.00 . A A . 316 LYS CG 1 1 7 10351 1 1 39 LYS H H 148.545 9.345 -2.822 1.00 . A A . 316 LYS H 1 1 7 10352 1 1 39 LYS HA H 146.263 9.939 -4.543 1.00 . A A . 316 LYS HA 1 1 7 10353 1 1 39 LYS HB2 H 147.778 9.194 -6.391 1.00 . A A . 316 LYS HB2 1 1 7 10354 1 1 39 LYS HB3 H 148.360 10.594 -5.504 1.00 . A A . 316 LYS HB3 1 1 7 10355 1 1 39 LYS HD2 H 150.343 6.904 -5.542 1.00 . A A . 316 LYS HD2 1 1 7 10356 1 1 39 LYS HD3 H 148.630 7.027 -5.947 1.00 . A A . 316 LYS HD3 1 1 7 10357 1 1 39 LYS HE2 H 149.691 6.924 -8.021 1.00 . A A . 316 LYS HE2 1 1 7 10358 1 1 39 LYS HE3 H 149.377 8.643 -7.788 1.00 . A A . 316 LYS HE3 1 1 7 10359 1 1 39 LYS HG2 H 150.296 9.474 -5.480 1.00 . A A . 316 LYS HG2 1 1 7 10360 1 1 39 LYS HG3 H 149.568 8.594 -4.137 1.00 . A A . 316 LYS HG3 1 1 7 10361 1 1 39 LYS HZ1 H 151.956 7.490 -6.958 1.00 . A A . 316 LYS HZ1 1 1 7 10362 1 1 39 LYS HZ2 H 151.592 9.082 -7.396 1.00 . A A . 316 LYS HZ2 1 1 7 10363 1 1 39 LYS HZ3 H 151.691 7.880 -8.582 1.00 . A A . 316 LYS HZ3 1 1 7 10364 1 1 39 LYS N N 147.626 9.597 -3.040 1.00 . A A . 316 LYS N 1 1 7 10365 1 1 39 LYS NZ N 151.398 8.082 -7.605 1.00 . A A . 316 LYS NZ 1 1 7 10366 1 1 39 LYS O O 145.572 7.543 -4.961 1.00 . A A . 316 LYS O 1 1 7 10367 1 1 40 THR C C 146.552 5.194 -2.311 1.00 . A A . 317 THR C 1 1 7 10368 1 1 40 THR CA C 147.037 5.552 -3.711 1.00 . A A . 317 THR CA 1 1 7 10369 1 1 40 THR CB C 148.230 4.673 -4.074 1.00 . A A . 317 THR CB 1 1 7 10370 1 1 40 THR CG2 C 148.516 4.630 -5.556 1.00 . A A . 317 THR CG2 1 1 7 10371 1 1 40 THR H H 148.216 7.262 -3.328 1.00 . A A . 317 THR H 1 1 7 10372 1 1 40 THR HA H 146.239 5.378 -4.416 1.00 . A A . 317 THR HA 1 1 7 10373 1 1 40 THR HB H 148.028 3.663 -3.749 1.00 . A A . 317 THR HB 1 1 7 10374 1 1 40 THR HG1 H 149.480 4.686 -2.571 1.00 . A A . 317 THR HG1 1 1 7 10375 1 1 40 THR HG21 H 147.781 5.222 -6.080 1.00 . A A . 317 THR HG21 1 1 7 10376 1 1 40 THR HG22 H 148.469 3.607 -5.901 1.00 . A A . 317 THR HG22 1 1 7 10377 1 1 40 THR HG23 H 149.502 5.029 -5.743 1.00 . A A . 317 THR HG23 1 1 7 10378 1 1 40 THR N N 147.396 6.959 -3.776 1.00 . A A . 317 THR N 1 1 7 10379 1 1 40 THR O O 145.902 4.169 -2.108 1.00 . A A . 317 THR O 1 1 7 10380 1 1 40 THR OG1 O 149.403 5.122 -3.422 1.00 . A A . 317 THR OG1 1 1 7 10381 1 1 41 GLY C C 147.339 4.733 0.685 1.00 . A A . 318 GLY C 1 1 7 10382 1 1 41 GLY CA C 146.488 5.800 0.026 1.00 . A A . 318 GLY CA 1 1 7 10383 1 1 41 GLY H H 147.412 6.842 -1.563 1.00 . A A . 318 GLY H 1 1 7 10384 1 1 41 GLY HA2 H 146.579 6.718 0.588 1.00 . A A . 318 GLY HA2 1 1 7 10385 1 1 41 GLY HA3 H 145.457 5.482 0.039 1.00 . A A . 318 GLY HA3 1 1 7 10386 1 1 41 GLY N N 146.885 6.046 -1.344 1.00 . A A . 318 GLY N 1 1 7 10387 1 1 41 GLY O O 147.037 4.294 1.794 1.00 . A A . 318 GLY O 1 1 7 10388 1 1 42 GLN C C 150.738 3.763 0.561 1.00 . A A . 319 GLN C 1 1 7 10389 1 1 42 GLN CA C 149.285 3.282 0.541 1.00 . A A . 319 GLN CA 1 1 7 10390 1 1 42 GLN CB C 149.127 1.980 -0.264 1.00 . A A . 319 GLN CB 1 1 7 10391 1 1 42 GLN CD C 150.153 2.229 -2.565 1.00 . A A . 319 GLN CD 1 1 7 10392 1 1 42 GLN CG C 150.298 1.638 -1.178 1.00 . A A . 319 GLN CG 1 1 7 10393 1 1 42 GLN H H 148.604 4.693 -0.880 1.00 . A A . 319 GLN H 1 1 7 10394 1 1 42 GLN HA H 148.976 3.095 1.557 1.00 . A A . 319 GLN HA 1 1 7 10395 1 1 42 GLN HB2 H 149.001 1.162 0.428 1.00 . A A . 319 GLN HB2 1 1 7 10396 1 1 42 GLN HB3 H 148.240 2.059 -0.873 1.00 . A A . 319 GLN HB3 1 1 7 10397 1 1 42 GLN HE21 H 151.833 3.260 -2.310 1.00 . A A . 319 GLN HE21 1 1 7 10398 1 1 42 GLN HE22 H 151.039 3.474 -3.839 1.00 . A A . 319 GLN HE22 1 1 7 10399 1 1 42 GLN HG2 H 151.208 2.013 -0.740 1.00 . A A . 319 GLN HG2 1 1 7 10400 1 1 42 GLN HG3 H 150.358 0.567 -1.269 1.00 . A A . 319 GLN HG3 1 1 7 10401 1 1 42 GLN N N 148.403 4.307 0.002 1.00 . A A . 319 GLN N 1 1 7 10402 1 1 42 GLN NE2 N 151.104 3.073 -2.942 1.00 . A A . 319 GLN NE2 1 1 7 10403 1 1 42 GLN O O 151.107 4.663 -0.186 1.00 . A A . 319 GLN O 1 1 7 10404 1 1 42 GLN OE1 O 149.205 1.926 -3.287 1.00 . A A . 319 GLN OE1 1 1 7 10405 1 1 43 PRO C C 153.669 3.668 0.159 1.00 . A A . 320 PRO C 1 1 7 10406 1 1 43 PRO CA C 152.999 3.517 1.520 1.00 . A A . 320 PRO CA 1 1 7 10407 1 1 43 PRO CB C 153.622 2.361 2.309 1.00 . A A . 320 PRO CB 1 1 7 10408 1 1 43 PRO CD C 151.231 2.076 2.334 1.00 . A A . 320 PRO CD 1 1 7 10409 1 1 43 PRO CG C 152.533 1.360 2.524 1.00 . A A . 320 PRO CG 1 1 7 10410 1 1 43 PRO HA H 153.132 4.431 2.074 1.00 . A A . 320 PRO HA 1 1 7 10411 1 1 43 PRO HB2 H 154.437 1.938 1.743 1.00 . A A . 320 PRO HB2 1 1 7 10412 1 1 43 PRO HB3 H 153.992 2.740 3.246 1.00 . A A . 320 PRO HB3 1 1 7 10413 1 1 43 PRO HD2 H 150.497 1.418 1.893 1.00 . A A . 320 PRO HD2 1 1 7 10414 1 1 43 PRO HD3 H 150.875 2.470 3.274 1.00 . A A . 320 PRO HD3 1 1 7 10415 1 1 43 PRO HG2 H 152.625 0.564 1.804 1.00 . A A . 320 PRO HG2 1 1 7 10416 1 1 43 PRO HG3 H 152.599 0.966 3.529 1.00 . A A . 320 PRO HG3 1 1 7 10417 1 1 43 PRO N N 151.583 3.158 1.414 1.00 . A A . 320 PRO N 1 1 7 10418 1 1 43 PRO O O 153.148 3.203 -0.854 1.00 . A A . 320 PRO O 1 1 7 10419 1 1 44 MET C C 156.914 3.882 -1.082 1.00 . A A . 321 MET C 1 1 7 10420 1 1 44 MET CA C 155.548 4.562 -1.098 1.00 . A A . 321 MET CA 1 1 7 10421 1 1 44 MET CB C 155.706 6.064 -1.359 1.00 . A A . 321 MET CB 1 1 7 10422 1 1 44 MET CE C 154.895 8.289 -4.684 1.00 . A A . 321 MET CE 1 1 7 10423 1 1 44 MET CG C 154.843 6.576 -2.505 1.00 . A A . 321 MET CG 1 1 7 10424 1 1 44 MET H H 155.179 4.689 0.980 1.00 . A A . 321 MET H 1 1 7 10425 1 1 44 MET HA H 154.965 4.133 -1.898 1.00 . A A . 321 MET HA 1 1 7 10426 1 1 44 MET HB2 H 155.433 6.602 -0.464 1.00 . A A . 321 MET HB2 1 1 7 10427 1 1 44 MET HB3 H 156.740 6.272 -1.594 1.00 . A A . 321 MET HB3 1 1 7 10428 1 1 44 MET HE1 H 155.353 8.594 -5.614 1.00 . A A . 321 MET HE1 1 1 7 10429 1 1 44 MET HE2 H 154.920 9.110 -3.983 1.00 . A A . 321 MET HE2 1 1 7 10430 1 1 44 MET HE3 H 153.868 8.003 -4.866 1.00 . A A . 321 MET HE3 1 1 7 10431 1 1 44 MET HG2 H 154.084 5.839 -2.725 1.00 . A A . 321 MET HG2 1 1 7 10432 1 1 44 MET HG3 H 154.365 7.496 -2.195 1.00 . A A . 321 MET HG3 1 1 7 10433 1 1 44 MET N N 154.819 4.335 0.143 1.00 . A A . 321 MET N 1 1 7 10434 1 1 44 MET O O 157.694 4.025 -0.134 1.00 . A A . 321 MET O 1 1 7 10435 1 1 44 MET SD S 155.791 6.894 -4.007 1.00 . A A . 321 MET SD 1 1 7 10436 1 1 45 ILE C C 158.894 2.460 -3.764 1.00 . A A . 322 ILE C 1 1 7 10437 1 1 45 ILE CA C 158.449 2.430 -2.301 1.00 . A A . 322 ILE CA 1 1 7 10438 1 1 45 ILE CB C 158.313 0.966 -1.814 1.00 . A A . 322 ILE CB 1 1 7 10439 1 1 45 ILE CD1 C 156.928 0.385 0.241 1.00 . A A . 322 ILE CD1 1 1 7 10440 1 1 45 ILE CG1 C 158.242 0.921 -0.285 1.00 . A A . 322 ILE CG1 1 1 7 10441 1 1 45 ILE CG2 C 159.460 0.098 -2.321 1.00 . A A . 322 ILE CG2 1 1 7 10442 1 1 45 ILE H H 156.522 3.079 -2.864 1.00 . A A . 322 ILE H 1 1 7 10443 1 1 45 ILE HA H 159.191 2.926 -1.694 1.00 . A A . 322 ILE HA 1 1 7 10444 1 1 45 ILE HB H 157.396 0.570 -2.213 1.00 . A A . 322 ILE HB 1 1 7 10445 1 1 45 ILE HD11 H 156.996 0.251 1.310 1.00 . A A . 322 ILE HD11 1 1 7 10446 1 1 45 ILE HD12 H 156.713 -0.564 -0.228 1.00 . A A . 322 ILE HD12 1 1 7 10447 1 1 45 ILE HD13 H 156.138 1.086 0.015 1.00 . A A . 322 ILE HD13 1 1 7 10448 1 1 45 ILE HG12 H 159.032 0.284 0.089 1.00 . A A . 322 ILE HG12 1 1 7 10449 1 1 45 ILE HG13 H 158.374 1.920 0.105 1.00 . A A . 322 ILE HG13 1 1 7 10450 1 1 45 ILE HG21 H 159.332 -0.913 -1.964 1.00 . A A . 322 ILE HG21 1 1 7 10451 1 1 45 ILE HG22 H 160.398 0.490 -1.960 1.00 . A A . 322 ILE HG22 1 1 7 10452 1 1 45 ILE HG23 H 159.463 0.098 -3.402 1.00 . A A . 322 ILE HG23 1 1 7 10453 1 1 45 ILE N N 157.190 3.142 -2.150 1.00 . A A . 322 ILE N 1 1 7 10454 1 1 45 ILE O O 158.072 2.332 -4.671 1.00 . A A . 322 ILE O 1 1 7 10455 1 1 46 ASN C C 161.464 1.406 -5.699 1.00 . A A . 323 ASN C 1 1 7 10456 1 1 46 ASN CA C 160.728 2.694 -5.347 1.00 . A A . 323 ASN CA 1 1 7 10457 1 1 46 ASN CB C 161.669 3.892 -5.502 1.00 . A A . 323 ASN CB 1 1 7 10458 1 1 46 ASN CG C 161.143 5.137 -4.811 1.00 . A A . 323 ASN CG 1 1 7 10459 1 1 46 ASN H H 160.802 2.741 -3.229 1.00 . A A . 323 ASN H 1 1 7 10460 1 1 46 ASN HA H 159.896 2.813 -6.026 1.00 . A A . 323 ASN HA 1 1 7 10461 1 1 46 ASN HB2 H 162.629 3.645 -5.072 1.00 . A A . 323 ASN HB2 1 1 7 10462 1 1 46 ASN HB3 H 161.794 4.110 -6.551 1.00 . A A . 323 ASN HB3 1 1 7 10463 1 1 46 ASN HD21 H 162.912 5.434 -3.950 1.00 . A A . 323 ASN HD21 1 1 7 10464 1 1 46 ASN HD22 H 161.684 6.599 -3.575 1.00 . A A . 323 ASN HD22 1 1 7 10465 1 1 46 ASN N N 160.192 2.639 -3.990 1.00 . A A . 323 ASN N 1 1 7 10466 1 1 46 ASN ND2 N 161.999 5.789 -4.034 1.00 . A A . 323 ASN ND2 1 1 7 10467 1 1 46 ASN O O 162.480 1.076 -5.091 1.00 . A A . 323 ASN O 1 1 7 10468 1 1 46 ASN OD1 O 159.980 5.507 -4.974 1.00 . A A . 323 ASN OD1 1 1 7 10469 1 1 47 LEU C C 162.206 -0.434 -8.479 1.00 . A A . 324 LEU C 1 1 7 10470 1 1 47 LEU CA C 161.551 -0.574 -7.109 1.00 . A A . 324 LEU CA 1 1 7 10471 1 1 47 LEU CB C 160.494 -1.679 -7.145 1.00 . A A . 324 LEU CB 1 1 7 10472 1 1 47 LEU CD1 C 158.394 -2.434 -8.287 1.00 . A A . 324 LEU CD1 1 1 7 10473 1 1 47 LEU CD2 C 158.293 -0.632 -6.554 1.00 . A A . 324 LEU CD2 1 1 7 10474 1 1 47 LEU CG C 159.123 -1.250 -7.672 1.00 . A A . 324 LEU CG 1 1 7 10475 1 1 47 LEU H H 160.132 0.996 -7.130 1.00 . A A . 324 LEU H 1 1 7 10476 1 1 47 LEU HA H 162.308 -0.838 -6.386 1.00 . A A . 324 LEU HA 1 1 7 10477 1 1 47 LEU HB2 H 160.863 -2.482 -7.768 1.00 . A A . 324 LEU HB2 1 1 7 10478 1 1 47 LEU HB3 H 160.365 -2.056 -6.142 1.00 . A A . 324 LEU HB3 1 1 7 10479 1 1 47 LEU HD11 H 157.886 -2.117 -9.185 1.00 . A A . 324 LEU HD11 1 1 7 10480 1 1 47 LEU HD12 H 157.674 -2.819 -7.582 1.00 . A A . 324 LEU HD12 1 1 7 10481 1 1 47 LEU HD13 H 159.108 -3.209 -8.532 1.00 . A A . 324 LEU HD13 1 1 7 10482 1 1 47 LEU HD21 H 157.266 -0.950 -6.651 1.00 . A A . 324 LEU HD21 1 1 7 10483 1 1 47 LEU HD22 H 158.346 0.444 -6.620 1.00 . A A . 324 LEU HD22 1 1 7 10484 1 1 47 LEU HD23 H 158.681 -0.953 -5.598 1.00 . A A . 324 LEU HD23 1 1 7 10485 1 1 47 LEU HG H 159.258 -0.504 -8.441 1.00 . A A . 324 LEU HG 1 1 7 10486 1 1 47 LEU N N 160.944 0.681 -6.682 1.00 . A A . 324 LEU N 1 1 7 10487 1 1 47 LEU O O 161.770 0.365 -9.308 1.00 . A A . 324 LEU O 1 1 7 10488 1 1 48 TYR C C 163.406 -2.222 -10.945 1.00 . A A . 325 TYR C 1 1 7 10489 1 1 48 TYR CA C 163.972 -1.187 -9.979 1.00 . A A . 325 TYR CA 1 1 7 10490 1 1 48 TYR CB C 165.465 -1.440 -9.753 1.00 . A A . 325 TYR CB 1 1 7 10491 1 1 48 TYR CD1 C 165.826 -0.288 -7.537 1.00 . A A . 325 TYR CD1 1 1 7 10492 1 1 48 TYR CD2 C 167.056 0.493 -9.423 1.00 . A A . 325 TYR CD2 1 1 7 10493 1 1 48 TYR CE1 C 166.428 0.670 -6.743 1.00 . A A . 325 TYR CE1 1 1 7 10494 1 1 48 TYR CE2 C 167.664 1.453 -8.635 1.00 . A A . 325 TYR CE2 1 1 7 10495 1 1 48 TYR CG C 166.129 -0.392 -8.889 1.00 . A A . 325 TYR CG 1 1 7 10496 1 1 48 TYR CZ C 167.346 1.537 -7.298 1.00 . A A . 325 TYR CZ 1 1 7 10497 1 1 48 TYR H H 163.553 -1.835 -8.008 1.00 . A A . 325 TYR H 1 1 7 10498 1 1 48 TYR HA H 163.844 -0.204 -10.408 1.00 . A A . 325 TYR HA 1 1 7 10499 1 1 48 TYR HB2 H 165.592 -2.398 -9.271 1.00 . A A . 325 TYR HB2 1 1 7 10500 1 1 48 TYR HB3 H 165.969 -1.453 -10.708 1.00 . A A . 325 TYR HB3 1 1 7 10501 1 1 48 TYR HD1 H 165.108 -0.969 -7.106 1.00 . A A . 325 TYR HD1 1 1 7 10502 1 1 48 TYR HD2 H 167.303 0.426 -10.473 1.00 . A A . 325 TYR HD2 1 1 7 10503 1 1 48 TYR HE1 H 166.180 0.735 -5.694 1.00 . A A . 325 TYR HE1 1 1 7 10504 1 1 48 TYR HE2 H 168.381 2.133 -9.070 1.00 . A A . 325 TYR HE2 1 1 7 10505 1 1 48 TYR HH H 168.153 2.116 -5.650 1.00 . A A . 325 TYR HH 1 1 7 10506 1 1 48 TYR N N 163.256 -1.220 -8.709 1.00 . A A . 325 TYR N 1 1 7 10507 1 1 48 TYR O O 163.689 -3.414 -10.833 1.00 . A A . 325 TYR O 1 1 7 10508 1 1 48 TYR OH O 167.946 2.492 -6.510 1.00 . A A . 325 TYR OH 1 1 7 10509 1 1 49 THR C C 162.604 -2.450 -14.252 1.00 . A A . 326 THR C 1 1 7 10510 1 1 49 THR CA C 161.976 -2.639 -12.873 1.00 . A A . 326 THR CA 1 1 7 10511 1 1 49 THR CB C 160.470 -2.370 -12.945 1.00 . A A . 326 THR CB 1 1 7 10512 1 1 49 THR CG2 C 159.853 -2.073 -11.597 1.00 . A A . 326 THR CG2 1 1 7 10513 1 1 49 THR H H 162.403 -0.795 -11.922 1.00 . A A . 326 THR H 1 1 7 10514 1 1 49 THR HA H 162.134 -3.657 -12.553 1.00 . A A . 326 THR HA 1 1 7 10515 1 1 49 THR HB H 159.978 -3.245 -13.349 1.00 . A A . 326 THR HB 1 1 7 10516 1 1 49 THR HG1 H 159.494 -1.509 -14.409 1.00 . A A . 326 THR HG1 1 1 7 10517 1 1 49 THR HG21 H 160.420 -2.570 -10.824 1.00 . A A . 326 THR HG21 1 1 7 10518 1 1 49 THR HG22 H 158.834 -2.426 -11.581 1.00 . A A . 326 THR HG22 1 1 7 10519 1 1 49 THR HG23 H 159.868 -1.007 -11.423 1.00 . A A . 326 THR HG23 1 1 7 10520 1 1 49 THR N N 162.595 -1.756 -11.890 1.00 . A A . 326 THR N 1 1 7 10521 1 1 49 THR O O 163.209 -1.415 -14.533 1.00 . A A . 326 THR O 1 1 7 10522 1 1 49 THR OG1 O 160.195 -1.272 -13.796 1.00 . A A . 326 THR OG1 1 1 7 10523 1 1 50 ASP C C 162.119 -2.551 -17.371 1.00 . A A . 327 ASP C 1 1 7 10524 1 1 50 ASP CA C 163.003 -3.396 -16.460 1.00 . A A . 327 ASP CA 1 1 7 10525 1 1 50 ASP CB C 163.153 -4.803 -17.042 1.00 . A A . 327 ASP CB 1 1 7 10526 1 1 50 ASP CG C 161.915 -5.654 -16.840 1.00 . A A . 327 ASP CG 1 1 7 10527 1 1 50 ASP H H 161.958 -4.254 -14.827 1.00 . A A . 327 ASP H 1 1 7 10528 1 1 50 ASP HA H 163.978 -2.936 -16.400 1.00 . A A . 327 ASP HA 1 1 7 10529 1 1 50 ASP HB2 H 163.343 -4.727 -18.103 1.00 . A A . 327 ASP HB2 1 1 7 10530 1 1 50 ASP HB3 H 163.988 -5.295 -16.567 1.00 . A A . 327 ASP HB3 1 1 7 10531 1 1 50 ASP N N 162.452 -3.456 -15.109 1.00 . A A . 327 ASP N 1 1 7 10532 1 1 50 ASP O O 160.900 -2.505 -17.200 1.00 . A A . 327 ASP O 1 1 7 10533 1 1 50 ASP OD1 O 160.913 -5.425 -17.551 1.00 . A A . 327 ASP OD1 1 1 7 10534 1 1 50 ASP OD2 O 161.947 -6.550 -15.971 1.00 . A A . 327 ASP OD2 1 1 7 10535 1 1 51 ARG C C 161.746 -1.776 -20.592 1.00 . A A . 328 ARG C 1 1 7 10536 1 1 51 ARG CA C 162.003 -1.042 -19.279 1.00 . A A . 328 ARG CA 1 1 7 10537 1 1 51 ARG CB C 162.767 0.256 -19.552 1.00 . A A . 328 ARG CB 1 1 7 10538 1 1 51 ARG CD C 164.995 0.293 -18.403 1.00 . A A . 328 ARG CD 1 1 7 10539 1 1 51 ARG CG C 164.265 0.061 -19.714 1.00 . A A . 328 ARG CG 1 1 7 10540 1 1 51 ARG CZ C 167.330 0.626 -17.689 1.00 . A A . 328 ARG CZ 1 1 7 10541 1 1 51 ARG H H 163.712 -1.963 -18.427 1.00 . A A . 328 ARG H 1 1 7 10542 1 1 51 ARG HA H 161.055 -0.798 -18.825 1.00 . A A . 328 ARG HA 1 1 7 10543 1 1 51 ARG HB2 H 162.384 0.700 -20.459 1.00 . A A . 328 ARG HB2 1 1 7 10544 1 1 51 ARG HB3 H 162.601 0.937 -18.730 1.00 . A A . 328 ARG HB3 1 1 7 10545 1 1 51 ARG HD2 H 164.475 1.060 -17.848 1.00 . A A . 328 ARG HD2 1 1 7 10546 1 1 51 ARG HD3 H 164.990 -0.626 -17.837 1.00 . A A . 328 ARG HD3 1 1 7 10547 1 1 51 ARG HE H 166.610 1.082 -19.493 1.00 . A A . 328 ARG HE 1 1 7 10548 1 1 51 ARG HG2 H 164.453 -0.949 -20.047 1.00 . A A . 328 ARG HG2 1 1 7 10549 1 1 51 ARG HG3 H 164.632 0.762 -20.451 1.00 . A A . 328 ARG HG3 1 1 7 10550 1 1 51 ARG HH11 H 166.126 -0.166 -16.269 1.00 . A A . 328 ARG HH11 1 1 7 10551 1 1 51 ARG HH12 H 167.773 0.074 -15.795 1.00 . A A . 328 ARG HH12 1 1 7 10552 1 1 51 ARG HH21 H 168.776 1.399 -18.868 1.00 . A A . 328 ARG HH21 1 1 7 10553 1 1 51 ARG HH22 H 169.278 0.964 -17.270 1.00 . A A . 328 ARG HH22 1 1 7 10554 1 1 51 ARG N N 162.738 -1.883 -18.340 1.00 . A A . 328 ARG N 1 1 7 10555 1 1 51 ARG NE N 166.378 0.715 -18.613 1.00 . A A . 328 ARG NE 1 1 7 10556 1 1 51 ARG NH1 N 167.053 0.137 -16.486 1.00 . A A . 328 ARG NH1 1 1 7 10557 1 1 51 ARG NH2 N 168.563 1.029 -17.965 1.00 . A A . 328 ARG NH2 1 1 7 10558 1 1 51 ARG O O 161.437 -1.154 -21.609 1.00 . A A . 328 ARG O 1 1 7 10559 1 1 52 GLU C C 160.349 -4.699 -21.635 1.00 . A A . 329 GLU C 1 1 7 10560 1 1 52 GLU CA C 161.649 -3.912 -21.755 1.00 . A A . 329 GLU CA 1 1 7 10561 1 1 52 GLU CB C 162.822 -4.868 -21.971 1.00 . A A . 329 GLU CB 1 1 7 10562 1 1 52 GLU CD C 165.315 -5.063 -22.335 1.00 . A A . 329 GLU CD 1 1 7 10563 1 1 52 GLU CG C 164.182 -4.213 -21.794 1.00 . A A . 329 GLU CG 1 1 7 10564 1 1 52 GLU H H 162.117 -3.541 -19.729 1.00 . A A . 329 GLU H 1 1 7 10565 1 1 52 GLU HA H 161.576 -3.247 -22.598 1.00 . A A . 329 GLU HA 1 1 7 10566 1 1 52 GLU HB2 H 162.743 -5.682 -21.264 1.00 . A A . 329 GLU HB2 1 1 7 10567 1 1 52 GLU HB3 H 162.767 -5.268 -22.973 1.00 . A A . 329 GLU HB3 1 1 7 10568 1 1 52 GLU HG2 H 164.183 -3.268 -22.316 1.00 . A A . 329 GLU HG2 1 1 7 10569 1 1 52 GLU HG3 H 164.351 -4.041 -20.742 1.00 . A A . 329 GLU HG3 1 1 7 10570 1 1 52 GLU N N 161.870 -3.101 -20.567 1.00 . A A . 329 GLU N 1 1 7 10571 1 1 52 GLU O O 159.592 -4.820 -22.597 1.00 . A A . 329 GLU O 1 1 7 10572 1 1 52 GLU OE1 O 165.306 -5.361 -23.548 1.00 . A A . 329 GLU OE1 1 1 7 10573 1 1 52 GLU OE2 O 166.209 -5.433 -21.546 1.00 . A A . 329 GLU OE2 1 1 7 10574 1 1 53 THR C C 158.041 -5.357 -19.089 1.00 . A A . 330 THR C 1 1 7 10575 1 1 53 THR CA C 158.889 -6.001 -20.188 1.00 . A A . 330 THR CA 1 1 7 10576 1 1 53 THR CB C 159.247 -7.435 -19.793 1.00 . A A . 330 THR CB 1 1 7 10577 1 1 53 THR CG2 C 160.347 -8.035 -20.644 1.00 . A A . 330 THR CG2 1 1 7 10578 1 1 53 THR H H 160.741 -5.091 -19.717 1.00 . A A . 330 THR H 1 1 7 10579 1 1 53 THR HA H 158.312 -6.023 -21.099 1.00 . A A . 330 THR HA 1 1 7 10580 1 1 53 THR HB H 158.370 -8.057 -19.901 1.00 . A A . 330 THR HB 1 1 7 10581 1 1 53 THR HG1 H 160.523 -7.065 -18.353 1.00 . A A . 330 THR HG1 1 1 7 10582 1 1 53 THR HG21 H 160.332 -7.582 -21.623 1.00 . A A . 330 THR HG21 1 1 7 10583 1 1 53 THR HG22 H 160.191 -9.100 -20.736 1.00 . A A . 330 THR HG22 1 1 7 10584 1 1 53 THR HG23 H 161.304 -7.850 -20.177 1.00 . A A . 330 THR HG23 1 1 7 10585 1 1 53 THR N N 160.099 -5.226 -20.442 1.00 . A A . 330 THR N 1 1 7 10586 1 1 53 THR O O 156.917 -5.789 -18.832 1.00 . A A . 330 THR O 1 1 7 10587 1 1 53 THR OG1 O 159.668 -7.493 -18.442 1.00 . A A . 330 THR OG1 1 1 7 10588 1 1 54 GLY C C 157.705 -4.515 -16.148 1.00 . A A . 331 GLY C 1 1 7 10589 1 1 54 GLY CA C 157.854 -3.652 -17.385 1.00 . A A . 331 GLY CA 1 1 7 10590 1 1 54 GLY H H 159.481 -4.021 -18.684 1.00 . A A . 331 GLY H 1 1 7 10591 1 1 54 GLY HA2 H 158.382 -2.748 -17.118 1.00 . A A . 331 GLY HA2 1 1 7 10592 1 1 54 GLY HA3 H 156.872 -3.390 -17.748 1.00 . A A . 331 GLY HA3 1 1 7 10593 1 1 54 GLY N N 158.582 -4.325 -18.443 1.00 . A A . 331 GLY N 1 1 7 10594 1 1 54 GLY O O 156.703 -4.429 -15.438 1.00 . A A . 331 GLY O 1 1 7 10595 1 1 55 LYS C C 159.741 -5.832 -13.718 1.00 . A A . 332 LYS C 1 1 7 10596 1 1 55 LYS CA C 158.685 -6.240 -14.739 1.00 . A A . 332 LYS CA 1 1 7 10597 1 1 55 LYS CB C 158.922 -7.686 -15.178 1.00 . A A . 332 LYS CB 1 1 7 10598 1 1 55 LYS CD C 156.738 -8.907 -14.941 1.00 . A A . 332 LYS CD 1 1 7 10599 1 1 55 LYS CE C 155.538 -7.996 -14.740 1.00 . A A . 332 LYS CE 1 1 7 10600 1 1 55 LYS CG C 157.742 -8.302 -15.911 1.00 . A A . 332 LYS CG 1 1 7 10601 1 1 55 LYS H H 159.472 -5.375 -16.498 1.00 . A A . 332 LYS H 1 1 7 10602 1 1 55 LYS HA H 157.711 -6.166 -14.281 1.00 . A A . 332 LYS HA 1 1 7 10603 1 1 55 LYS HB2 H 159.779 -7.714 -15.836 1.00 . A A . 332 LYS HB2 1 1 7 10604 1 1 55 LYS HB3 H 159.130 -8.286 -14.304 1.00 . A A . 332 LYS HB3 1 1 7 10605 1 1 55 LYS HD2 H 156.396 -9.852 -15.336 1.00 . A A . 332 LYS HD2 1 1 7 10606 1 1 55 LYS HD3 H 157.222 -9.066 -13.988 1.00 . A A . 332 LYS HD3 1 1 7 10607 1 1 55 LYS HE2 H 154.974 -8.345 -13.889 1.00 . A A . 332 LYS HE2 1 1 7 10608 1 1 55 LYS HE3 H 155.892 -6.993 -14.550 1.00 . A A . 332 LYS HE3 1 1 7 10609 1 1 55 LYS HG2 H 157.250 -7.538 -16.491 1.00 . A A . 332 LYS HG2 1 1 7 10610 1 1 55 LYS HG3 H 158.105 -9.079 -16.568 1.00 . A A . 332 LYS HG3 1 1 7 10611 1 1 55 LYS HZ1 H 153.659 -7.851 -15.641 1.00 . A A . 332 LYS HZ1 1 1 7 10612 1 1 55 LYS HZ2 H 154.731 -8.872 -16.456 1.00 . A A . 332 LYS HZ2 1 1 7 10613 1 1 55 LYS HZ3 H 154.913 -7.195 -16.567 1.00 . A A . 332 LYS HZ3 1 1 7 10614 1 1 55 LYS N N 158.704 -5.353 -15.894 1.00 . A A . 332 LYS N 1 1 7 10615 1 1 55 LYS NZ N 154.647 -7.978 -15.935 1.00 . A A . 332 LYS NZ 1 1 7 10616 1 1 55 LYS O O 160.755 -5.225 -14.065 1.00 . A A . 332 LYS O 1 1 7 10617 1 1 56 LEU C C 161.248 -7.078 -10.998 1.00 . A A . 333 LEU C 1 1 7 10618 1 1 56 LEU CA C 160.434 -5.852 -11.385 1.00 . A A . 333 LEU CA 1 1 7 10619 1 1 56 LEU CB C 159.705 -5.301 -10.146 1.00 . A A . 333 LEU CB 1 1 7 10620 1 1 56 LEU CD1 C 157.580 -4.636 -11.319 1.00 . A A . 333 LEU CD1 1 1 7 10621 1 1 56 LEU CD2 C 157.744 -6.872 -10.181 1.00 . A A . 333 LEU CD2 1 1 7 10622 1 1 56 LEU CG C 158.176 -5.410 -10.152 1.00 . A A . 333 LEU CG 1 1 7 10623 1 1 56 LEU H H 158.679 -6.659 -12.247 1.00 . A A . 333 LEU H 1 1 7 10624 1 1 56 LEU HA H 161.106 -5.097 -11.757 1.00 . A A . 333 LEU HA 1 1 7 10625 1 1 56 LEU HB2 H 160.072 -5.829 -9.280 1.00 . A A . 333 LEU HB2 1 1 7 10626 1 1 56 LEU HB3 H 159.964 -4.259 -10.042 1.00 . A A . 333 LEU HB3 1 1 7 10627 1 1 56 LEU HD11 H 156.997 -3.810 -10.942 1.00 . A A . 333 LEU HD11 1 1 7 10628 1 1 56 LEU HD12 H 156.945 -5.289 -11.901 1.00 . A A . 333 LEU HD12 1 1 7 10629 1 1 56 LEU HD13 H 158.374 -4.258 -11.944 1.00 . A A . 333 LEU HD13 1 1 7 10630 1 1 56 LEU HD21 H 158.614 -7.502 -10.296 1.00 . A A . 333 LEU HD21 1 1 7 10631 1 1 56 LEU HD22 H 157.072 -7.032 -11.011 1.00 . A A . 333 LEU HD22 1 1 7 10632 1 1 56 LEU HD23 H 157.242 -7.117 -9.258 1.00 . A A . 333 LEU HD23 1 1 7 10633 1 1 56 LEU HG H 157.795 -4.973 -9.243 1.00 . A A . 333 LEU HG 1 1 7 10634 1 1 56 LEU N N 159.501 -6.176 -12.459 1.00 . A A . 333 LEU N 1 1 7 10635 1 1 56 LEU O O 160.761 -8.207 -11.071 1.00 . A A . 333 LEU O 1 1 7 10636 1 1 57 LYS C C 164.758 -7.437 -9.829 1.00 . A A . 334 LYS C 1 1 7 10637 1 1 57 LYS CA C 163.370 -7.946 -10.189 1.00 . A A . 334 LYS CA 1 1 7 10638 1 1 57 LYS CB C 163.475 -8.991 -11.307 1.00 . A A . 334 LYS CB 1 1 7 10639 1 1 57 LYS CD C 164.948 -8.198 -13.191 1.00 . A A . 334 LYS CD 1 1 7 10640 1 1 57 LYS CE C 165.302 -6.723 -13.290 1.00 . A A . 334 LYS CE 1 1 7 10641 1 1 57 LYS CG C 163.519 -8.399 -12.711 1.00 . A A . 334 LYS CG 1 1 7 10642 1 1 57 LYS H H 162.820 -5.928 -10.550 1.00 . A A . 334 LYS H 1 1 7 10643 1 1 57 LYS HA H 162.940 -8.410 -9.315 1.00 . A A . 334 LYS HA 1 1 7 10644 1 1 57 LYS HB2 H 164.376 -9.569 -11.158 1.00 . A A . 334 LYS HB2 1 1 7 10645 1 1 57 LYS HB3 H 162.623 -9.652 -11.246 1.00 . A A . 334 LYS HB3 1 1 7 10646 1 1 57 LYS HD2 H 165.624 -8.673 -12.494 1.00 . A A . 334 LYS HD2 1 1 7 10647 1 1 57 LYS HD3 H 165.056 -8.652 -14.165 1.00 . A A . 334 LYS HD3 1 1 7 10648 1 1 57 LYS HE2 H 164.747 -6.182 -12.539 1.00 . A A . 334 LYS HE2 1 1 7 10649 1 1 57 LYS HE3 H 166.361 -6.606 -13.108 1.00 . A A . 334 LYS HE3 1 1 7 10650 1 1 57 LYS HG2 H 163.016 -9.072 -13.389 1.00 . A A . 334 LYS HG2 1 1 7 10651 1 1 57 LYS HG3 H 163.013 -7.446 -12.707 1.00 . A A . 334 LYS HG3 1 1 7 10652 1 1 57 LYS HZ1 H 164.955 -6.920 -15.340 1.00 . A A . 334 LYS HZ1 1 1 7 10653 1 1 57 LYS HZ2 H 165.692 -5.461 -14.907 1.00 . A A . 334 LYS HZ2 1 1 7 10654 1 1 57 LYS HZ3 H 164.046 -5.697 -14.606 1.00 . A A . 334 LYS HZ3 1 1 7 10655 1 1 57 LYS N N 162.489 -6.851 -10.587 1.00 . A A . 334 LYS N 1 1 7 10656 1 1 57 LYS NZ N 164.975 -6.161 -14.629 1.00 . A A . 334 LYS NZ 1 1 7 10657 1 1 57 LYS O O 165.640 -7.350 -10.683 1.00 . A A . 334 LYS O 1 1 7 10658 1 1 58 GLY C C 166.224 -6.098 -6.695 1.00 . A A . 335 GLY C 1 1 7 10659 1 1 58 GLY CA C 166.246 -6.630 -8.113 1.00 . A A . 335 GLY CA 1 1 7 10660 1 1 58 GLY H H 164.217 -7.211 -7.915 1.00 . A A . 335 GLY H 1 1 7 10661 1 1 58 GLY HA2 H 166.956 -7.442 -8.167 1.00 . A A . 335 GLY HA2 1 1 7 10662 1 1 58 GLY HA3 H 166.567 -5.841 -8.775 1.00 . A A . 335 GLY HA3 1 1 7 10663 1 1 58 GLY N N 164.952 -7.114 -8.557 1.00 . A A . 335 GLY N 1 1 7 10664 1 1 58 GLY O O 166.696 -6.759 -5.770 1.00 . A A . 335 GLY O 1 1 7 10665 1 1 59 GLU C C 164.571 -3.167 -5.169 1.00 . A A . 336 GLU C 1 1 7 10666 1 1 59 GLU CA C 165.620 -4.274 -5.207 1.00 . A A . 336 GLU CA 1 1 7 10667 1 1 59 GLU CB C 166.986 -3.699 -4.830 1.00 . A A . 336 GLU CB 1 1 7 10668 1 1 59 GLU CD C 168.624 -3.235 -6.695 1.00 . A A . 336 GLU CD 1 1 7 10669 1 1 59 GLU CG C 167.511 -2.679 -5.826 1.00 . A A . 336 GLU CG 1 1 7 10670 1 1 59 GLU H H 165.331 -4.417 -7.303 1.00 . A A . 336 GLU H 1 1 7 10671 1 1 59 GLU HA H 165.350 -5.035 -4.491 1.00 . A A . 336 GLU HA 1 1 7 10672 1 1 59 GLU HB2 H 166.909 -3.221 -3.865 1.00 . A A . 336 GLU HB2 1 1 7 10673 1 1 59 GLU HB3 H 167.697 -4.508 -4.767 1.00 . A A . 336 GLU HB3 1 1 7 10674 1 1 59 GLU HG2 H 166.699 -2.366 -6.464 1.00 . A A . 336 GLU HG2 1 1 7 10675 1 1 59 GLU HG3 H 167.891 -1.827 -5.282 1.00 . A A . 336 GLU HG3 1 1 7 10676 1 1 59 GLU N N 165.686 -4.896 -6.525 1.00 . A A . 336 GLU N 1 1 7 10677 1 1 59 GLU O O 163.933 -2.865 -6.177 1.00 . A A . 336 GLU O 1 1 7 10678 1 1 59 GLU OE1 O 169.406 -4.070 -6.196 1.00 . A A . 336 GLU OE1 1 1 7 10679 1 1 59 GLU OE2 O 168.712 -2.833 -7.875 1.00 . A A . 336 GLU OE2 1 1 7 10680 1 1 60 ALA C C 163.841 -0.558 -2.683 1.00 . A A . 337 ALA C 1 1 7 10681 1 1 60 ALA CA C 163.438 -1.484 -3.826 1.00 . A A . 337 ALA CA 1 1 7 10682 1 1 60 ALA CB C 162.047 -2.052 -3.584 1.00 . A A . 337 ALA CB 1 1 7 10683 1 1 60 ALA H H 164.945 -2.844 -3.228 1.00 . A A . 337 ALA H 1 1 7 10684 1 1 60 ALA HA H 163.411 -0.914 -4.743 1.00 . A A . 337 ALA HA 1 1 7 10685 1 1 60 ALA HB1 H 161.362 -1.651 -4.316 1.00 . A A . 337 ALA HB1 1 1 7 10686 1 1 60 ALA HB2 H 161.713 -1.781 -2.592 1.00 . A A . 337 ALA HB2 1 1 7 10687 1 1 60 ALA HB3 H 162.078 -3.128 -3.672 1.00 . A A . 337 ALA HB3 1 1 7 10688 1 1 60 ALA N N 164.404 -2.562 -3.997 1.00 . A A . 337 ALA N 1 1 7 10689 1 1 60 ALA O O 164.660 -0.918 -1.836 1.00 . A A . 337 ALA O 1 1 7 10690 1 1 61 THR C C 162.278 1.897 -0.822 1.00 . A A . 338 THR C 1 1 7 10691 1 1 61 THR CA C 163.536 1.612 -1.625 1.00 . A A . 338 THR CA 1 1 7 10692 1 1 61 THR CB C 164.078 2.898 -2.240 1.00 . A A . 338 THR CB 1 1 7 10693 1 1 61 THR CG2 C 165.174 2.650 -3.249 1.00 . A A . 338 THR CG2 1 1 7 10694 1 1 61 THR H H 162.606 0.854 -3.361 1.00 . A A . 338 THR H 1 1 7 10695 1 1 61 THR HA H 164.283 1.193 -0.967 1.00 . A A . 338 THR HA 1 1 7 10696 1 1 61 THR HB H 164.486 3.518 -1.454 1.00 . A A . 338 THR HB 1 1 7 10697 1 1 61 THR HG1 H 162.720 4.308 -2.303 1.00 . A A . 338 THR HG1 1 1 7 10698 1 1 61 THR HG21 H 165.659 3.582 -3.493 1.00 . A A . 338 THR HG21 1 1 7 10699 1 1 61 THR HG22 H 164.747 2.219 -4.142 1.00 . A A . 338 THR HG22 1 1 7 10700 1 1 61 THR HG23 H 165.897 1.964 -2.832 1.00 . A A . 338 THR HG23 1 1 7 10701 1 1 61 THR N N 163.254 0.632 -2.663 1.00 . A A . 338 THR N 1 1 7 10702 1 1 61 THR O O 161.280 2.376 -1.357 1.00 . A A . 338 THR O 1 1 7 10703 1 1 61 THR OG1 O 163.047 3.620 -2.888 1.00 . A A . 338 THR OG1 1 1 7 10704 1 1 62 VAL C C 161.251 3.133 2.043 1.00 . A A . 339 VAL C 1 1 7 10705 1 1 62 VAL CA C 161.195 1.775 1.346 1.00 . A A . 339 VAL CA 1 1 7 10706 1 1 62 VAL CB C 161.133 0.643 2.393 1.00 . A A . 339 VAL CB 1 1 7 10707 1 1 62 VAL CG1 C 160.132 0.960 3.495 1.00 . A A . 339 VAL CG1 1 1 7 10708 1 1 62 VAL CG2 C 160.784 -0.677 1.721 1.00 . A A . 339 VAL CG2 1 1 7 10709 1 1 62 VAL H H 163.158 1.193 0.818 1.00 . A A . 339 VAL H 1 1 7 10710 1 1 62 VAL HA H 160.298 1.729 0.747 1.00 . A A . 339 VAL HA 1 1 7 10711 1 1 62 VAL HB H 162.114 0.541 2.837 1.00 . A A . 339 VAL HB 1 1 7 10712 1 1 62 VAL HG11 H 159.143 1.051 3.068 1.00 . A A . 339 VAL HG11 1 1 7 10713 1 1 62 VAL HG12 H 160.403 1.890 3.972 1.00 . A A . 339 VAL HG12 1 1 7 10714 1 1 62 VAL HG13 H 160.136 0.166 4.226 1.00 . A A . 339 VAL HG13 1 1 7 10715 1 1 62 VAL HG21 H 161.208 -0.699 0.728 1.00 . A A . 339 VAL HG21 1 1 7 10716 1 1 62 VAL HG22 H 159.711 -0.776 1.658 1.00 . A A . 339 VAL HG22 1 1 7 10717 1 1 62 VAL HG23 H 161.187 -1.494 2.301 1.00 . A A . 339 VAL HG23 1 1 7 10718 1 1 62 VAL N N 162.332 1.581 0.460 1.00 . A A . 339 VAL N 1 1 7 10719 1 1 62 VAL O O 162.224 3.450 2.725 1.00 . A A . 339 VAL O 1 1 7 10720 1 1 63 SER C C 159.246 5.238 3.731 1.00 . A A . 340 SER C 1 1 7 10721 1 1 63 SER CA C 160.131 5.254 2.485 1.00 . A A . 340 SER CA 1 1 7 10722 1 1 63 SER CB C 159.599 6.279 1.482 1.00 . A A . 340 SER CB 1 1 7 10723 1 1 63 SER H H 159.443 3.620 1.305 1.00 . A A . 340 SER H 1 1 7 10724 1 1 63 SER HA H 161.132 5.533 2.773 1.00 . A A . 340 SER HA 1 1 7 10725 1 1 63 SER HB2 H 158.966 5.781 0.763 1.00 . A A . 340 SER HB2 1 1 7 10726 1 1 63 SER HB3 H 159.027 7.030 2.007 1.00 . A A . 340 SER HB3 1 1 7 10727 1 1 63 SER HG H 160.590 7.865 0.898 1.00 . A A . 340 SER HG 1 1 7 10728 1 1 63 SER N N 160.196 3.930 1.867 1.00 . A A . 340 SER N 1 1 7 10729 1 1 63 SER O O 158.130 4.722 3.703 1.00 . A A . 340 SER O 1 1 7 10730 1 1 63 SER OG O 160.661 6.914 0.791 1.00 . A A . 340 SER OG 1 1 7 10731 1 1 64 PHE C C 158.663 7.293 6.468 1.00 . A A . 341 PHE C 1 1 7 10732 1 1 64 PHE CA C 158.997 5.859 6.080 1.00 . A A . 341 PHE CA 1 1 7 10733 1 1 64 PHE CB C 159.788 5.202 7.212 1.00 . A A . 341 PHE CB 1 1 7 10734 1 1 64 PHE CD1 C 159.599 2.746 6.751 1.00 . A A . 341 PHE CD1 1 1 7 10735 1 1 64 PHE CD2 C 161.743 3.773 6.581 1.00 . A A . 341 PHE CD2 1 1 7 10736 1 1 64 PHE CE1 C 160.151 1.529 6.409 1.00 . A A . 341 PHE CE1 1 1 7 10737 1 1 64 PHE CE2 C 162.300 2.561 6.236 1.00 . A A . 341 PHE CE2 1 1 7 10738 1 1 64 PHE CG C 160.388 3.880 6.840 1.00 . A A . 341 PHE CG 1 1 7 10739 1 1 64 PHE CZ C 161.504 1.437 6.151 1.00 . A A . 341 PHE CZ 1 1 7 10740 1 1 64 PHE H H 160.645 6.208 4.788 1.00 . A A . 341 PHE H 1 1 7 10741 1 1 64 PHE HA H 158.078 5.318 5.935 1.00 . A A . 341 PHE HA 1 1 7 10742 1 1 64 PHE HB2 H 160.592 5.858 7.509 1.00 . A A . 341 PHE HB2 1 1 7 10743 1 1 64 PHE HB3 H 159.130 5.044 8.054 1.00 . A A . 341 PHE HB3 1 1 7 10744 1 1 64 PHE HD1 H 158.539 2.819 6.953 1.00 . A A . 341 PHE HD1 1 1 7 10745 1 1 64 PHE HD2 H 162.367 4.651 6.649 1.00 . A A . 341 PHE HD2 1 1 7 10746 1 1 64 PHE HE1 H 159.527 0.651 6.341 1.00 . A A . 341 PHE HE1 1 1 7 10747 1 1 64 PHE HE2 H 163.357 2.490 6.037 1.00 . A A . 341 PHE HE2 1 1 7 10748 1 1 64 PHE HZ H 161.939 0.490 5.879 1.00 . A A . 341 PHE HZ 1 1 7 10749 1 1 64 PHE N N 159.750 5.810 4.826 1.00 . A A . 341 PHE N 1 1 7 10750 1 1 64 PHE O O 159.317 8.239 6.028 1.00 . A A . 341 PHE O 1 1 7 10751 1 1 65 ASP C C 157.969 9.173 9.033 1.00 . A A . 342 ASP C 1 1 7 10752 1 1 65 ASP CA C 157.216 8.764 7.766 1.00 . A A . 342 ASP CA 1 1 7 10753 1 1 65 ASP CB C 155.709 8.772 8.032 1.00 . A A . 342 ASP CB 1 1 7 10754 1 1 65 ASP CG C 155.064 10.095 7.666 1.00 . A A . 342 ASP CG 1 1 7 10755 1 1 65 ASP H H 157.164 6.649 7.624 1.00 . A A . 342 ASP H 1 1 7 10756 1 1 65 ASP HA H 157.439 9.474 6.984 1.00 . A A . 342 ASP HA 1 1 7 10757 1 1 65 ASP HB2 H 155.243 7.992 7.449 1.00 . A A . 342 ASP HB2 1 1 7 10758 1 1 65 ASP HB3 H 155.535 8.586 9.081 1.00 . A A . 342 ASP HB3 1 1 7 10759 1 1 65 ASP N N 157.641 7.444 7.305 1.00 . A A . 342 ASP N 1 1 7 10760 1 1 65 ASP O O 157.660 10.197 9.643 1.00 . A A . 342 ASP O 1 1 7 10761 1 1 65 ASP OD1 O 155.323 11.096 8.366 1.00 . A A . 342 ASP OD1 1 1 7 10762 1 1 65 ASP OD2 O 154.298 10.128 6.680 1.00 . A A . 342 ASP OD2 1 1 7 10763 1 1 66 ASP C C 161.215 8.276 10.396 1.00 . A A . 343 ASP C 1 1 7 10764 1 1 66 ASP CA C 159.747 8.652 10.618 1.00 . A A . 343 ASP CA 1 1 7 10765 1 1 66 ASP CB C 159.191 7.895 11.835 1.00 . A A . 343 ASP CB 1 1 7 10766 1 1 66 ASP CG C 158.120 6.882 11.471 1.00 . A A . 343 ASP CG 1 1 7 10767 1 1 66 ASP H H 159.157 7.568 8.899 1.00 . A A . 343 ASP H 1 1 7 10768 1 1 66 ASP HA H 159.683 9.712 10.807 1.00 . A A . 343 ASP HA 1 1 7 10769 1 1 66 ASP HB2 H 159.998 7.373 12.326 1.00 . A A . 343 ASP HB2 1 1 7 10770 1 1 66 ASP HB3 H 158.762 8.609 12.525 1.00 . A A . 343 ASP HB3 1 1 7 10771 1 1 66 ASP N N 158.955 8.369 9.424 1.00 . A A . 343 ASP N 1 1 7 10772 1 1 66 ASP O O 161.530 7.128 10.087 1.00 . A A . 343 ASP O 1 1 7 10773 1 1 66 ASP OD1 O 157.105 7.282 10.863 1.00 . A A . 343 ASP OD1 1 1 7 10774 1 1 66 ASP OD2 O 158.298 5.688 11.795 1.00 . A A . 343 ASP OD2 1 1 7 10775 1 1 67 PRO C C 164.108 7.840 11.178 1.00 . A A . 344 PRO C 1 1 7 10776 1 1 67 PRO CA C 163.573 9.010 10.354 1.00 . A A . 344 PRO CA 1 1 7 10777 1 1 67 PRO CB C 164.222 10.320 10.809 1.00 . A A . 344 PRO CB 1 1 7 10778 1 1 67 PRO CD C 161.848 10.649 10.905 1.00 . A A . 344 PRO CD 1 1 7 10779 1 1 67 PRO CG C 163.156 11.353 10.670 1.00 . A A . 344 PRO CG 1 1 7 10780 1 1 67 PRO HA H 163.803 8.833 9.314 1.00 . A A . 344 PRO HA 1 1 7 10781 1 1 67 PRO HB2 H 164.546 10.224 11.835 1.00 . A A . 344 PRO HB2 1 1 7 10782 1 1 67 PRO HB3 H 165.070 10.542 10.179 1.00 . A A . 344 PRO HB3 1 1 7 10783 1 1 67 PRO HD2 H 161.557 10.727 11.940 1.00 . A A . 344 PRO HD2 1 1 7 10784 1 1 67 PRO HD3 H 161.080 11.058 10.264 1.00 . A A . 344 PRO HD3 1 1 7 10785 1 1 67 PRO HG2 H 163.301 12.128 11.409 1.00 . A A . 344 PRO HG2 1 1 7 10786 1 1 67 PRO HG3 H 163.184 11.775 9.676 1.00 . A A . 344 PRO HG3 1 1 7 10787 1 1 67 PRO N N 162.137 9.246 10.544 1.00 . A A . 344 PRO N 1 1 7 10788 1 1 67 PRO O O 164.814 6.982 10.648 1.00 . A A . 344 PRO O 1 1 7 10789 1 1 68 PRO C C 163.749 5.339 12.829 1.00 . A A . 345 PRO C 1 1 7 10790 1 1 68 PRO CA C 164.249 6.681 13.336 1.00 . A A . 345 PRO CA 1 1 7 10791 1 1 68 PRO CB C 163.660 7.001 14.714 1.00 . A A . 345 PRO CB 1 1 7 10792 1 1 68 PRO CD C 162.936 8.727 13.217 1.00 . A A . 345 PRO CD 1 1 7 10793 1 1 68 PRO CG C 162.561 7.974 14.462 1.00 . A A . 345 PRO CG 1 1 7 10794 1 1 68 PRO HA H 165.328 6.661 13.393 1.00 . A A . 345 PRO HA 1 1 7 10795 1 1 68 PRO HB2 H 163.287 6.093 15.165 1.00 . A A . 345 PRO HB2 1 1 7 10796 1 1 68 PRO HB3 H 164.429 7.429 15.343 1.00 . A A . 345 PRO HB3 1 1 7 10797 1 1 68 PRO HD2 H 162.050 8.970 12.654 1.00 . A A . 345 PRO HD2 1 1 7 10798 1 1 68 PRO HD3 H 163.486 9.621 13.465 1.00 . A A . 345 PRO HD3 1 1 7 10799 1 1 68 PRO HG2 H 161.631 7.444 14.312 1.00 . A A . 345 PRO HG2 1 1 7 10800 1 1 68 PRO HG3 H 162.476 8.653 15.297 1.00 . A A . 345 PRO HG3 1 1 7 10801 1 1 68 PRO N N 163.782 7.773 12.481 1.00 . A A . 345 PRO N 1 1 7 10802 1 1 68 PRO O O 164.402 4.310 13.003 1.00 . A A . 345 PRO O 1 1 7 10803 1 1 69 SER C C 162.910 3.487 10.648 1.00 . A A . 346 SER C 1 1 7 10804 1 1 69 SER CA C 161.980 4.158 11.654 1.00 . A A . 346 SER CA 1 1 7 10805 1 1 69 SER CB C 160.629 4.488 11.009 1.00 . A A . 346 SER CB 1 1 7 10806 1 1 69 SER H H 162.114 6.219 12.091 1.00 . A A . 346 SER H 1 1 7 10807 1 1 69 SER HA H 161.819 3.477 12.473 1.00 . A A . 346 SER HA 1 1 7 10808 1 1 69 SER HB2 H 159.853 3.922 11.499 1.00 . A A . 346 SER HB2 1 1 7 10809 1 1 69 SER HB3 H 160.429 5.543 11.127 1.00 . A A . 346 SER HB3 1 1 7 10810 1 1 69 SER HG H 161.272 4.704 9.170 1.00 . A A . 346 SER HG 1 1 7 10811 1 1 69 SER N N 162.583 5.363 12.196 1.00 . A A . 346 SER N 1 1 7 10812 1 1 69 SER O O 163.031 2.262 10.630 1.00 . A A . 346 SER O 1 1 7 10813 1 1 69 SER OG O 160.616 4.173 9.626 1.00 . A A . 346 SER OG 1 1 7 10814 1 1 70 ALA C C 165.598 2.939 9.502 1.00 . A A . 347 ALA C 1 1 7 10815 1 1 70 ALA CA C 164.490 3.732 8.823 1.00 . A A . 347 ALA CA 1 1 7 10816 1 1 70 ALA CB C 165.073 4.837 7.955 1.00 . A A . 347 ALA CB 1 1 7 10817 1 1 70 ALA H H 163.449 5.262 9.866 1.00 . A A . 347 ALA H 1 1 7 10818 1 1 70 ALA HA H 163.927 3.061 8.190 1.00 . A A . 347 ALA HA 1 1 7 10819 1 1 70 ALA HB1 H 164.328 5.172 7.250 1.00 . A A . 347 ALA HB1 1 1 7 10820 1 1 70 ALA HB2 H 165.932 4.459 7.420 1.00 . A A . 347 ALA HB2 1 1 7 10821 1 1 70 ALA HB3 H 165.374 5.664 8.582 1.00 . A A . 347 ALA HB3 1 1 7 10822 1 1 70 ALA N N 163.574 4.286 9.813 1.00 . A A . 347 ALA N 1 1 7 10823 1 1 70 ALA O O 165.854 1.786 9.154 1.00 . A A . 347 ALA O 1 1 7 10824 1 1 71 LYS C C 166.760 1.679 11.945 1.00 . A A . 348 LYS C 1 1 7 10825 1 1 71 LYS CA C 167.309 2.901 11.224 1.00 . A A . 348 LYS CA 1 1 7 10826 1 1 71 LYS CB C 167.946 3.882 12.224 1.00 . A A . 348 LYS CB 1 1 7 10827 1 1 71 LYS CD C 169.442 1.991 12.978 1.00 . A A . 348 LYS CD 1 1 7 10828 1 1 71 LYS CE C 170.777 1.898 13.695 1.00 . A A . 348 LYS CE 1 1 7 10829 1 1 71 LYS CG C 168.655 3.221 13.404 1.00 . A A . 348 LYS CG 1 1 7 10830 1 1 71 LYS H H 165.986 4.471 10.723 1.00 . A A . 348 LYS H 1 1 7 10831 1 1 71 LYS HA H 168.057 2.582 10.516 1.00 . A A . 348 LYS HA 1 1 7 10832 1 1 71 LYS HB2 H 168.667 4.489 11.701 1.00 . A A . 348 LYS HB2 1 1 7 10833 1 1 71 LYS HB3 H 167.171 4.525 12.616 1.00 . A A . 348 LYS HB3 1 1 7 10834 1 1 71 LYS HD2 H 168.864 1.111 13.211 1.00 . A A . 348 LYS HD2 1 1 7 10835 1 1 71 LYS HD3 H 169.615 2.038 11.913 1.00 . A A . 348 LYS HD3 1 1 7 10836 1 1 71 LYS HE2 H 170.596 1.654 14.730 1.00 . A A . 348 LYS HE2 1 1 7 10837 1 1 71 LYS HE3 H 171.360 1.113 13.236 1.00 . A A . 348 LYS HE3 1 1 7 10838 1 1 71 LYS HG2 H 169.335 3.933 13.846 1.00 . A A . 348 LYS HG2 1 1 7 10839 1 1 71 LYS HG3 H 167.916 2.928 14.135 1.00 . A A . 348 LYS HG3 1 1 7 10840 1 1 71 LYS HZ1 H 171.522 3.654 14.548 1.00 . A A . 348 LYS HZ1 1 1 7 10841 1 1 71 LYS HZ2 H 171.123 3.806 12.913 1.00 . A A . 348 LYS HZ2 1 1 7 10842 1 1 71 LYS HZ3 H 172.529 2.986 13.364 1.00 . A A . 348 LYS HZ3 1 1 7 10843 1 1 71 LYS N N 166.242 3.557 10.485 1.00 . A A . 348 LYS N 1 1 7 10844 1 1 71 LYS NZ N 171.541 3.176 13.625 1.00 . A A . 348 LYS NZ 1 1 7 10845 1 1 71 LYS O O 167.302 0.578 11.831 1.00 . A A . 348 LYS O 1 1 7 10846 1 1 72 ALA C C 164.784 -0.404 12.517 1.00 . A A . 349 ALA C 1 1 7 10847 1 1 72 ALA CA C 165.045 0.795 13.420 1.00 . A A . 349 ALA CA 1 1 7 10848 1 1 72 ALA CB C 163.752 1.275 14.059 1.00 . A A . 349 ALA CB 1 1 7 10849 1 1 72 ALA H H 165.286 2.776 12.725 1.00 . A A . 349 ALA H 1 1 7 10850 1 1 72 ALA HA H 165.718 0.497 14.211 1.00 . A A . 349 ALA HA 1 1 7 10851 1 1 72 ALA HB1 H 163.779 2.351 14.159 1.00 . A A . 349 ALA HB1 1 1 7 10852 1 1 72 ALA HB2 H 163.645 0.825 15.036 1.00 . A A . 349 ALA HB2 1 1 7 10853 1 1 72 ALA HB3 H 162.917 0.992 13.438 1.00 . A A . 349 ALA HB3 1 1 7 10854 1 1 72 ALA N N 165.674 1.878 12.682 1.00 . A A . 349 ALA N 1 1 7 10855 1 1 72 ALA O O 164.881 -1.551 12.952 1.00 . A A . 349 ALA O 1 1 7 10856 1 1 73 ALA C C 165.510 -1.936 10.004 1.00 . A A . 350 ALA C 1 1 7 10857 1 1 73 ALA CA C 164.223 -1.196 10.293 1.00 . A A . 350 ALA CA 1 1 7 10858 1 1 73 ALA CB C 163.647 -0.623 9.014 1.00 . A A . 350 ALA CB 1 1 7 10859 1 1 73 ALA H H 164.431 0.798 10.952 1.00 . A A . 350 ALA H 1 1 7 10860 1 1 73 ALA HA H 163.505 -1.880 10.718 1.00 . A A . 350 ALA HA 1 1 7 10861 1 1 73 ALA HB1 H 163.728 -1.357 8.227 1.00 . A A . 350 ALA HB1 1 1 7 10862 1 1 73 ALA HB2 H 164.199 0.263 8.739 1.00 . A A . 350 ALA HB2 1 1 7 10863 1 1 73 ALA HB3 H 162.611 -0.371 9.168 1.00 . A A . 350 ALA HB3 1 1 7 10864 1 1 73 ALA N N 164.472 -0.134 11.253 1.00 . A A . 350 ALA N 1 1 7 10865 1 1 73 ALA O O 165.558 -3.165 10.009 1.00 . A A . 350 ALA O 1 1 7 10866 1 1 74 ILE C C 168.332 -2.586 10.633 1.00 . A A . 351 ILE C 1 1 7 10867 1 1 74 ILE CA C 167.867 -1.717 9.478 1.00 . A A . 351 ILE CA 1 1 7 10868 1 1 74 ILE CB C 168.897 -0.600 9.234 1.00 . A A . 351 ILE CB 1 1 7 10869 1 1 74 ILE CD1 C 168.863 1.765 8.297 1.00 . A A . 351 ILE CD1 1 1 7 10870 1 1 74 ILE CG1 C 168.403 0.335 8.132 1.00 . A A . 351 ILE CG1 1 1 7 10871 1 1 74 ILE CG2 C 170.251 -1.193 8.870 1.00 . A A . 351 ILE CG2 1 1 7 10872 1 1 74 ILE H H 166.450 -0.190 9.782 1.00 . A A . 351 ILE H 1 1 7 10873 1 1 74 ILE HA H 167.786 -2.314 8.588 1.00 . A A . 351 ILE HA 1 1 7 10874 1 1 74 ILE HB H 169.014 -0.038 10.150 1.00 . A A . 351 ILE HB 1 1 7 10875 1 1 74 ILE HD11 H 169.344 2.096 7.387 1.00 . A A . 351 ILE HD11 1 1 7 10876 1 1 74 ILE HD12 H 169.562 1.825 9.116 1.00 . A A . 351 ILE HD12 1 1 7 10877 1 1 74 ILE HD13 H 168.010 2.396 8.504 1.00 . A A . 351 ILE HD13 1 1 7 10878 1 1 74 ILE HG12 H 168.767 -0.022 7.183 1.00 . A A . 351 ILE HG12 1 1 7 10879 1 1 74 ILE HG13 H 167.321 0.335 8.122 1.00 . A A . 351 ILE HG13 1 1 7 10880 1 1 74 ILE HG21 H 170.926 -0.400 8.588 1.00 . A A . 351 ILE HG21 1 1 7 10881 1 1 74 ILE HG22 H 170.132 -1.878 8.044 1.00 . A A . 351 ILE HG22 1 1 7 10882 1 1 74 ILE HG23 H 170.652 -1.723 9.722 1.00 . A A . 351 ILE HG23 1 1 7 10883 1 1 74 ILE N N 166.558 -1.163 9.761 1.00 . A A . 351 ILE N 1 1 7 10884 1 1 74 ILE O O 169.003 -3.595 10.445 1.00 . A A . 351 ILE O 1 1 7 10885 1 1 75 ASP C C 167.685 -4.308 13.036 1.00 . A A . 352 ASP C 1 1 7 10886 1 1 75 ASP CA C 168.321 -2.920 13.036 1.00 . A A . 352 ASP CA 1 1 7 10887 1 1 75 ASP CB C 167.884 -2.146 14.282 1.00 . A A . 352 ASP CB 1 1 7 10888 1 1 75 ASP CG C 169.010 -1.326 14.879 1.00 . A A . 352 ASP CG 1 1 7 10889 1 1 75 ASP H H 167.412 -1.367 11.906 1.00 . A A . 352 ASP H 1 1 7 10890 1 1 75 ASP HA H 169.395 -3.026 13.046 1.00 . A A . 352 ASP HA 1 1 7 10891 1 1 75 ASP HB2 H 167.080 -1.476 14.017 1.00 . A A . 352 ASP HB2 1 1 7 10892 1 1 75 ASP HB3 H 167.536 -2.845 15.028 1.00 . A A . 352 ASP HB3 1 1 7 10893 1 1 75 ASP N N 167.956 -2.183 11.831 1.00 . A A . 352 ASP N 1 1 7 10894 1 1 75 ASP O O 168.198 -5.237 13.662 1.00 . A A . 352 ASP O 1 1 7 10895 1 1 75 ASP OD1 O 170.092 -1.899 15.132 1.00 . A A . 352 ASP OD1 1 1 7 10896 1 1 75 ASP OD2 O 168.812 -0.113 15.096 1.00 . A A . 352 ASP OD2 1 1 7 10897 1 1 76 TRP C C 166.318 -6.595 11.147 1.00 . A A . 353 TRP C 1 1 7 10898 1 1 76 TRP CA C 165.824 -5.692 12.277 1.00 . A A . 353 TRP CA 1 1 7 10899 1 1 76 TRP CB C 164.334 -5.390 12.075 1.00 . A A . 353 TRP CB 1 1 7 10900 1 1 76 TRP CD1 C 163.645 -7.610 10.964 1.00 . A A . 353 TRP CD1 1 1 7 10901 1 1 76 TRP CD2 C 162.275 -6.921 12.587 1.00 . A A . 353 TRP CD2 1 1 7 10902 1 1 76 TRP CE2 C 161.785 -8.133 12.073 1.00 . A A . 353 TRP CE2 1 1 7 10903 1 1 76 TRP CE3 C 161.577 -6.294 13.618 1.00 . A A . 353 TRP CE3 1 1 7 10904 1 1 76 TRP CG C 163.469 -6.603 11.871 1.00 . A A . 353 TRP CG 1 1 7 10905 1 1 76 TRP CH2 C 159.960 -8.100 13.570 1.00 . A A . 353 TRP CH2 1 1 7 10906 1 1 76 TRP CZ2 C 160.626 -8.734 12.557 1.00 . A A . 353 TRP CZ2 1 1 7 10907 1 1 76 TRP CZ3 C 160.425 -6.890 14.100 1.00 . A A . 353 TRP CZ3 1 1 7 10908 1 1 76 TRP H H 166.190 -3.650 11.887 1.00 . A A . 353 TRP H 1 1 7 10909 1 1 76 TRP HA H 165.952 -6.204 13.215 1.00 . A A . 353 TRP HA 1 1 7 10910 1 1 76 TRP HB2 H 163.963 -4.869 12.945 1.00 . A A . 353 TRP HB2 1 1 7 10911 1 1 76 TRP HB3 H 164.221 -4.753 11.210 1.00 . A A . 353 TRP HB3 1 1 7 10912 1 1 76 TRP HD1 H 164.460 -7.662 10.261 1.00 . A A . 353 TRP HD1 1 1 7 10913 1 1 76 TRP HE1 H 162.554 -9.342 10.542 1.00 . A A . 353 TRP HE1 1 1 7 10914 1 1 76 TRP HE3 H 161.922 -5.361 14.033 1.00 . A A . 353 TRP HE3 1 1 7 10915 1 1 76 TRP HH2 H 159.056 -8.530 13.975 1.00 . A A . 353 TRP HH2 1 1 7 10916 1 1 76 TRP HZ2 H 160.256 -9.667 12.157 1.00 . A A . 353 TRP HZ2 1 1 7 10917 1 1 76 TRP HZ3 H 159.871 -6.420 14.899 1.00 . A A . 353 TRP HZ3 1 1 7 10918 1 1 76 TRP N N 166.556 -4.433 12.347 1.00 . A A . 353 TRP N 1 1 7 10919 1 1 76 TRP NE1 N 162.641 -8.532 11.082 1.00 . A A . 353 TRP NE1 1 1 7 10920 1 1 76 TRP O O 166.856 -7.676 11.387 1.00 . A A . 353 TRP O 1 1 7 10921 1 1 77 PHE C C 167.902 -6.860 8.395 1.00 . A A . 354 PHE C 1 1 7 10922 1 1 77 PHE CA C 166.417 -6.936 8.731 1.00 . A A . 354 PHE CA 1 1 7 10923 1 1 77 PHE CB C 165.558 -6.468 7.543 1.00 . A A . 354 PHE CB 1 1 7 10924 1 1 77 PHE CD1 C 163.144 -6.833 8.152 1.00 . A A . 354 PHE CD1 1 1 7 10925 1 1 77 PHE CD2 C 163.999 -4.607 8.197 1.00 . A A . 354 PHE CD2 1 1 7 10926 1 1 77 PHE CE1 C 161.909 -6.369 8.565 1.00 . A A . 354 PHE CE1 1 1 7 10927 1 1 77 PHE CE2 C 162.768 -4.139 8.616 1.00 . A A . 354 PHE CE2 1 1 7 10928 1 1 77 PHE CG C 164.203 -5.958 7.963 1.00 . A A . 354 PHE CG 1 1 7 10929 1 1 77 PHE CZ C 161.721 -5.020 8.799 1.00 . A A . 354 PHE CZ 1 1 7 10930 1 1 77 PHE H H 165.604 -5.315 9.806 1.00 . A A . 354 PHE H 1 1 7 10931 1 1 77 PHE HA H 166.175 -7.963 8.938 1.00 . A A . 354 PHE HA 1 1 7 10932 1 1 77 PHE HB2 H 166.067 -5.672 7.022 1.00 . A A . 354 PHE HB2 1 1 7 10933 1 1 77 PHE HB3 H 165.408 -7.296 6.866 1.00 . A A . 354 PHE HB3 1 1 7 10934 1 1 77 PHE HD1 H 163.291 -7.887 7.969 1.00 . A A . 354 PHE HD1 1 1 7 10935 1 1 77 PHE HD2 H 164.816 -3.916 8.052 1.00 . A A . 354 PHE HD2 1 1 7 10936 1 1 77 PHE HE1 H 161.091 -7.061 8.707 1.00 . A A . 354 PHE HE1 1 1 7 10937 1 1 77 PHE HE2 H 162.622 -3.083 8.795 1.00 . A A . 354 PHE HE2 1 1 7 10938 1 1 77 PHE HZ H 160.761 -4.657 9.133 1.00 . A A . 354 PHE HZ 1 1 7 10939 1 1 77 PHE N N 166.071 -6.162 9.918 1.00 . A A . 354 PHE N 1 1 7 10940 1 1 77 PHE O O 168.656 -7.786 8.696 1.00 . A A . 354 PHE O 1 1 7 10941 1 1 78 ASP C C 170.421 -6.898 7.093 1.00 . A A . 355 ASP C 1 1 7 10942 1 1 78 ASP CA C 169.714 -5.566 7.361 1.00 . A A . 355 ASP CA 1 1 7 10943 1 1 78 ASP CB C 170.476 -4.783 8.432 1.00 . A A . 355 ASP CB 1 1 7 10944 1 1 78 ASP CG C 170.650 -5.569 9.719 1.00 . A A . 355 ASP CG 1 1 7 10945 1 1 78 ASP H H 167.652 -5.070 7.555 1.00 . A A . 355 ASP H 1 1 7 10946 1 1 78 ASP HA H 169.712 -4.990 6.448 1.00 . A A . 355 ASP HA 1 1 7 10947 1 1 78 ASP HB2 H 171.456 -4.532 8.052 1.00 . A A . 355 ASP HB2 1 1 7 10948 1 1 78 ASP HB3 H 169.941 -3.873 8.651 1.00 . A A . 355 ASP HB3 1 1 7 10949 1 1 78 ASP N N 168.312 -5.765 7.762 1.00 . A A . 355 ASP N 1 1 7 10950 1 1 78 ASP O O 171.542 -7.120 7.551 1.00 . A A . 355 ASP O 1 1 7 10951 1 1 78 ASP OD1 O 169.627 -5.963 10.316 1.00 . A A . 355 ASP OD1 1 1 7 10952 1 1 78 ASP OD2 O 171.810 -5.790 10.127 1.00 . A A . 355 ASP OD2 1 1 7 10953 1 1 79 GLY C C 169.382 -10.225 6.389 1.00 . A A . 356 GLY C 1 1 7 10954 1 1 79 GLY CA C 170.325 -9.083 6.054 1.00 . A A . 356 GLY CA 1 1 7 10955 1 1 79 GLY H H 168.860 -7.552 6.024 1.00 . A A . 356 GLY H 1 1 7 10956 1 1 79 GLY HA2 H 170.566 -9.125 5.003 1.00 . A A . 356 GLY HA2 1 1 7 10957 1 1 79 GLY HA3 H 171.235 -9.205 6.625 1.00 . A A . 356 GLY HA3 1 1 7 10958 1 1 79 GLY N N 169.752 -7.781 6.358 1.00 . A A . 356 GLY N 1 1 7 10959 1 1 79 GLY O O 169.820 -11.317 6.748 1.00 . A A . 356 GLY O 1 1 7 10960 1 1 80 LYS C C 166.692 -11.757 5.329 1.00 . A A . 357 LYS C 1 1 7 10961 1 1 80 LYS CA C 167.066 -10.962 6.580 1.00 . A A . 357 LYS CA 1 1 7 10962 1 1 80 LYS CB C 165.838 -10.266 7.173 1.00 . A A . 357 LYS CB 1 1 7 10963 1 1 80 LYS CD C 165.817 -11.754 9.185 1.00 . A A . 357 LYS CD 1 1 7 10964 1 1 80 LYS CE C 164.453 -12.190 9.697 1.00 . A A . 357 LYS CE 1 1 7 10965 1 1 80 LYS CG C 165.795 -10.323 8.688 1.00 . A A . 357 LYS CG 1 1 7 10966 1 1 80 LYS H H 167.794 -9.078 6.001 1.00 . A A . 357 LYS H 1 1 7 10967 1 1 80 LYS HA H 167.476 -11.638 7.314 1.00 . A A . 357 LYS HA 1 1 7 10968 1 1 80 LYS HB2 H 165.848 -9.229 6.874 1.00 . A A . 357 LYS HB2 1 1 7 10969 1 1 80 LYS HB3 H 164.944 -10.732 6.790 1.00 . A A . 357 LYS HB3 1 1 7 10970 1 1 80 LYS HD2 H 166.108 -12.401 8.371 1.00 . A A . 357 LYS HD2 1 1 7 10971 1 1 80 LYS HD3 H 166.538 -11.832 9.985 1.00 . A A . 357 LYS HD3 1 1 7 10972 1 1 80 LYS HE2 H 163.717 -11.465 9.385 1.00 . A A . 357 LYS HE2 1 1 7 10973 1 1 80 LYS HE3 H 164.214 -13.153 9.269 1.00 . A A . 357 LYS HE3 1 1 7 10974 1 1 80 LYS HG2 H 166.656 -9.804 9.081 1.00 . A A . 357 LYS HG2 1 1 7 10975 1 1 80 LYS HG3 H 164.891 -9.843 9.033 1.00 . A A . 357 LYS HG3 1 1 7 10976 1 1 80 LYS HZ1 H 164.429 -11.352 11.611 1.00 . A A . 357 LYS HZ1 1 1 7 10977 1 1 80 LYS HZ2 H 165.256 -12.825 11.519 1.00 . A A . 357 LYS HZ2 1 1 7 10978 1 1 80 LYS HZ3 H 163.565 -12.802 11.486 1.00 . A A . 357 LYS HZ3 1 1 7 10979 1 1 80 LYS N N 168.081 -9.965 6.281 1.00 . A A . 357 LYS N 1 1 7 10980 1 1 80 LYS NZ N 164.424 -12.300 11.182 1.00 . A A . 357 LYS NZ 1 1 7 10981 1 1 80 LYS O O 167.454 -11.798 4.364 1.00 . A A . 357 LYS O 1 1 7 10982 1 1 81 GLU C C 163.842 -12.595 3.558 1.00 . A A . 358 GLU C 1 1 7 10983 1 1 81 GLU CA C 165.076 -13.201 4.223 1.00 . A A . 358 GLU CA 1 1 7 10984 1 1 81 GLU CB C 164.767 -14.629 4.679 1.00 . A A . 358 GLU CB 1 1 7 10985 1 1 81 GLU CD C 166.061 -14.866 6.835 1.00 . A A . 358 GLU CD 1 1 7 10986 1 1 81 GLU CG C 165.928 -15.306 5.391 1.00 . A A . 358 GLU CG 1 1 7 10987 1 1 81 GLU H H 164.963 -12.346 6.153 1.00 . A A . 358 GLU H 1 1 7 10988 1 1 81 GLU HA H 165.879 -13.233 3.503 1.00 . A A . 358 GLU HA 1 1 7 10989 1 1 81 GLU HB2 H 163.924 -14.605 5.353 1.00 . A A . 358 GLU HB2 1 1 7 10990 1 1 81 GLU HB3 H 164.508 -15.222 3.815 1.00 . A A . 358 GLU HB3 1 1 7 10991 1 1 81 GLU HG2 H 165.771 -16.374 5.368 1.00 . A A . 358 GLU HG2 1 1 7 10992 1 1 81 GLU HG3 H 166.842 -15.065 4.870 1.00 . A A . 358 GLU HG3 1 1 7 10993 1 1 81 GLU N N 165.526 -12.401 5.354 1.00 . A A . 358 GLU N 1 1 7 10994 1 1 81 GLU O O 163.051 -11.898 4.193 1.00 . A A . 358 GLU O 1 1 7 10995 1 1 81 GLU OE1 O 165.112 -15.087 7.614 1.00 . A A . 358 GLU OE1 1 1 7 10996 1 1 81 GLU OE2 O 167.117 -14.298 7.187 1.00 . A A . 358 GLU OE2 1 1 7 10997 1 1 82 PHE C C 162.037 -13.524 0.603 1.00 . A A . 359 PHE C 1 1 7 10998 1 1 82 PHE CA C 162.563 -12.396 1.482 1.00 . A A . 359 PHE CA 1 1 7 10999 1 1 82 PHE CB C 163.008 -11.222 0.599 1.00 . A A . 359 PHE CB 1 1 7 11000 1 1 82 PHE CD1 C 160.800 -10.099 1.099 1.00 . A A . 359 PHE CD1 1 1 7 11001 1 1 82 PHE CD2 C 162.576 -8.784 0.206 1.00 . A A . 359 PHE CD2 1 1 7 11002 1 1 82 PHE CE1 C 159.987 -8.981 1.128 1.00 . A A . 359 PHE CE1 1 1 7 11003 1 1 82 PHE CE2 C 161.769 -7.665 0.233 1.00 . A A . 359 PHE CE2 1 1 7 11004 1 1 82 PHE CG C 162.105 -10.013 0.638 1.00 . A A . 359 PHE CG 1 1 7 11005 1 1 82 PHE CZ C 160.472 -7.763 0.694 1.00 . A A . 359 PHE CZ 1 1 7 11006 1 1 82 PHE H H 164.355 -13.452 1.834 1.00 . A A . 359 PHE H 1 1 7 11007 1 1 82 PHE HA H 161.789 -12.072 2.158 1.00 . A A . 359 PHE HA 1 1 7 11008 1 1 82 PHE HB2 H 163.988 -10.904 0.914 1.00 . A A . 359 PHE HB2 1 1 7 11009 1 1 82 PHE HB3 H 163.063 -11.558 -0.427 1.00 . A A . 359 PHE HB3 1 1 7 11010 1 1 82 PHE HD1 H 160.416 -11.051 1.438 1.00 . A A . 359 PHE HD1 1 1 7 11011 1 1 82 PHE HD2 H 163.588 -8.704 -0.159 1.00 . A A . 359 PHE HD2 1 1 7 11012 1 1 82 PHE HE1 H 158.974 -9.060 1.489 1.00 . A A . 359 PHE HE1 1 1 7 11013 1 1 82 PHE HE2 H 162.153 -6.713 -0.108 1.00 . A A . 359 PHE HE2 1 1 7 11014 1 1 82 PHE HZ H 159.838 -6.890 0.716 1.00 . A A . 359 PHE HZ 1 1 7 11015 1 1 82 PHE N N 163.689 -12.883 2.269 1.00 . A A . 359 PHE N 1 1 7 11016 1 1 82 PHE O O 162.625 -13.836 -0.433 1.00 . A A . 359 PHE O 1 1 7 11017 1 1 83 SER C C 161.438 -16.254 -0.143 1.00 . A A . 360 SER C 1 1 7 11018 1 1 83 SER CA C 160.358 -15.254 0.270 1.00 . A A . 360 SER CA 1 1 7 11019 1 1 83 SER CB C 159.626 -14.733 -0.969 1.00 . A A . 360 SER CB 1 1 7 11020 1 1 83 SER H H 160.520 -13.864 1.861 1.00 . A A . 360 SER H 1 1 7 11021 1 1 83 SER HA H 159.651 -15.754 0.913 1.00 . A A . 360 SER HA 1 1 7 11022 1 1 83 SER HB2 H 160.090 -13.817 -1.300 1.00 . A A . 360 SER HB2 1 1 7 11023 1 1 83 SER HB3 H 159.684 -15.472 -1.755 1.00 . A A . 360 SER HB3 1 1 7 11024 1 1 83 SER HG H 158.188 -14.028 0.160 1.00 . A A . 360 SER HG 1 1 7 11025 1 1 83 SER N N 160.939 -14.145 1.024 1.00 . A A . 360 SER N 1 1 7 11026 1 1 83 SER O O 161.311 -16.941 -1.157 1.00 . A A . 360 SER O 1 1 7 11027 1 1 83 SER OG O 158.262 -14.476 -0.684 1.00 . A A . 360 SER OG 1 1 7 11028 1 1 84 GLY C C 164.807 -16.551 -0.238 1.00 . A A . 361 GLY C 1 1 7 11029 1 1 84 GLY CA C 163.592 -17.241 0.364 1.00 . A A . 361 GLY CA 1 1 7 11030 1 1 84 GLY H H 162.544 -15.757 1.448 1.00 . A A . 361 GLY H 1 1 7 11031 1 1 84 GLY HA2 H 163.890 -17.730 1.280 1.00 . A A . 361 GLY HA2 1 1 7 11032 1 1 84 GLY HA3 H 163.240 -17.991 -0.330 1.00 . A A . 361 GLY HA3 1 1 7 11033 1 1 84 GLY N N 162.502 -16.326 0.654 1.00 . A A . 361 GLY N 1 1 7 11034 1 1 84 GLY O O 165.654 -17.204 -0.847 1.00 . A A . 361 GLY O 1 1 7 11035 1 1 85 ASN C C 166.658 -13.576 0.448 1.00 . A A . 362 ASN C 1 1 7 11036 1 1 85 ASN CA C 166.021 -14.472 -0.612 1.00 . A A . 362 ASN CA 1 1 7 11037 1 1 85 ASN CB C 165.566 -13.615 -1.792 1.00 . A A . 362 ASN CB 1 1 7 11038 1 1 85 ASN CG C 164.946 -14.436 -2.898 1.00 . A A . 362 ASN CG 1 1 7 11039 1 1 85 ASN H H 164.192 -14.763 0.419 1.00 . A A . 362 ASN H 1 1 7 11040 1 1 85 ASN HA H 166.757 -15.178 -0.958 1.00 . A A . 362 ASN HA 1 1 7 11041 1 1 85 ASN HB2 H 164.833 -12.899 -1.448 1.00 . A A . 362 ASN HB2 1 1 7 11042 1 1 85 ASN HB3 H 166.418 -13.086 -2.194 1.00 . A A . 362 ASN HB3 1 1 7 11043 1 1 85 ASN HD21 H 163.226 -13.458 -2.686 1.00 . A A . 362 ASN HD21 1 1 7 11044 1 1 85 ASN HD22 H 163.257 -14.685 -3.910 1.00 . A A . 362 ASN HD22 1 1 7 11045 1 1 85 ASN N N 164.895 -15.232 -0.072 1.00 . A A . 362 ASN N 1 1 7 11046 1 1 85 ASN ND2 N 163.681 -14.166 -3.195 1.00 . A A . 362 ASN ND2 1 1 7 11047 1 1 85 ASN O O 165.990 -13.101 1.359 1.00 . A A . 362 ASN O 1 1 7 11048 1 1 85 ASN OD1 O 165.594 -15.306 -3.482 1.00 . A A . 362 ASN OD1 1 1 7 11049 1 1 86 PRO C C 168.576 -10.989 0.888 1.00 . A A . 363 PRO C 1 1 7 11050 1 1 86 PRO CA C 168.697 -12.464 1.260 1.00 . A A . 363 PRO CA 1 1 7 11051 1 1 86 PRO CB C 170.135 -12.945 1.095 1.00 . A A . 363 PRO CB 1 1 7 11052 1 1 86 PRO CD C 168.844 -13.828 -0.746 1.00 . A A . 363 PRO CD 1 1 7 11053 1 1 86 PRO CG C 170.227 -13.378 -0.333 1.00 . A A . 363 PRO CG 1 1 7 11054 1 1 86 PRO HA H 168.373 -12.614 2.279 1.00 . A A . 363 PRO HA 1 1 7 11055 1 1 86 PRO HB2 H 170.815 -12.134 1.307 1.00 . A A . 363 PRO HB2 1 1 7 11056 1 1 86 PRO HB3 H 170.322 -13.768 1.768 1.00 . A A . 363 PRO HB3 1 1 7 11057 1 1 86 PRO HD2 H 168.574 -13.394 -1.699 1.00 . A A . 363 PRO HD2 1 1 7 11058 1 1 86 PRO HD3 H 168.796 -14.906 -0.799 1.00 . A A . 363 PRO HD3 1 1 7 11059 1 1 86 PRO HG2 H 170.546 -12.548 -0.946 1.00 . A A . 363 PRO HG2 1 1 7 11060 1 1 86 PRO HG3 H 170.926 -14.197 -0.420 1.00 . A A . 363 PRO HG3 1 1 7 11061 1 1 86 PRO N N 167.968 -13.318 0.325 1.00 . A A . 363 PRO N 1 1 7 11062 1 1 86 PRO O O 168.835 -10.613 -0.254 1.00 . A A . 363 PRO O 1 1 7 11063 1 1 87 ILE C C 169.061 -7.894 2.310 1.00 . A A . 364 ILE C 1 1 7 11064 1 1 87 ILE CA C 168.017 -8.730 1.577 1.00 . A A . 364 ILE CA 1 1 7 11065 1 1 87 ILE CB C 166.608 -8.232 1.955 1.00 . A A . 364 ILE CB 1 1 7 11066 1 1 87 ILE CD1 C 165.437 -7.248 3.986 1.00 . A A . 364 ILE CD1 1 1 7 11067 1 1 87 ILE CG1 C 166.380 -8.311 3.468 1.00 . A A . 364 ILE CG1 1 1 7 11068 1 1 87 ILE CG2 C 165.555 -9.041 1.219 1.00 . A A . 364 ILE CG2 1 1 7 11069 1 1 87 ILE H H 167.972 -10.502 2.740 1.00 . A A . 364 ILE H 1 1 7 11070 1 1 87 ILE HA H 168.145 -8.585 0.517 1.00 . A A . 364 ILE HA 1 1 7 11071 1 1 87 ILE HB H 166.519 -7.204 1.639 1.00 . A A . 364 ILE HB 1 1 7 11072 1 1 87 ILE HD11 H 164.654 -7.077 3.263 1.00 . A A . 364 ILE HD11 1 1 7 11073 1 1 87 ILE HD12 H 165.984 -6.329 4.147 1.00 . A A . 364 ILE HD12 1 1 7 11074 1 1 87 ILE HD13 H 165.002 -7.576 4.919 1.00 . A A . 364 ILE HD13 1 1 7 11075 1 1 87 ILE HG12 H 165.958 -9.275 3.711 1.00 . A A . 364 ILE HG12 1 1 7 11076 1 1 87 ILE HG13 H 167.325 -8.196 3.977 1.00 . A A . 364 ILE HG13 1 1 7 11077 1 1 87 ILE HG21 H 165.796 -10.092 1.286 1.00 . A A . 364 ILE HG21 1 1 7 11078 1 1 87 ILE HG22 H 165.532 -8.742 0.182 1.00 . A A . 364 ILE HG22 1 1 7 11079 1 1 87 ILE HG23 H 164.587 -8.864 1.666 1.00 . A A . 364 ILE HG23 1 1 7 11080 1 1 87 ILE N N 168.174 -10.155 1.846 1.00 . A A . 364 ILE N 1 1 7 11081 1 1 87 ILE O O 169.724 -8.375 3.226 1.00 . A A . 364 ILE O 1 1 7 11082 1 1 88 LYS C C 169.555 -4.333 2.677 1.00 . A A . 365 LYS C 1 1 7 11083 1 1 88 LYS CA C 170.155 -5.727 2.514 1.00 . A A . 365 LYS CA 1 1 7 11084 1 1 88 LYS CB C 171.434 -5.655 1.677 1.00 . A A . 365 LYS CB 1 1 7 11085 1 1 88 LYS CD C 172.801 -7.529 2.642 1.00 . A A . 365 LYS CD 1 1 7 11086 1 1 88 LYS CE C 173.672 -8.162 1.570 1.00 . A A . 365 LYS CE 1 1 7 11087 1 1 88 LYS CG C 172.687 -6.025 2.453 1.00 . A A . 365 LYS CG 1 1 7 11088 1 1 88 LYS H H 168.635 -6.313 1.165 1.00 . A A . 365 LYS H 1 1 7 11089 1 1 88 LYS HA H 170.398 -6.116 3.492 1.00 . A A . 365 LYS HA 1 1 7 11090 1 1 88 LYS HB2 H 171.342 -6.331 0.840 1.00 . A A . 365 LYS HB2 1 1 7 11091 1 1 88 LYS HB3 H 171.553 -4.648 1.303 1.00 . A A . 365 LYS HB3 1 1 7 11092 1 1 88 LYS HD2 H 173.236 -7.729 3.609 1.00 . A A . 365 LYS HD2 1 1 7 11093 1 1 88 LYS HD3 H 171.813 -7.964 2.593 1.00 . A A . 365 LYS HD3 1 1 7 11094 1 1 88 LYS HE2 H 173.311 -9.159 1.371 1.00 . A A . 365 LYS HE2 1 1 7 11095 1 1 88 LYS HE3 H 173.603 -7.568 0.670 1.00 . A A . 365 LYS HE3 1 1 7 11096 1 1 88 LYS HG2 H 173.552 -5.674 1.912 1.00 . A A . 365 LYS HG2 1 1 7 11097 1 1 88 LYS HG3 H 172.649 -5.552 3.423 1.00 . A A . 365 LYS HG3 1 1 7 11098 1 1 88 LYS HZ1 H 175.163 -8.310 3.026 1.00 . A A . 365 LYS HZ1 1 1 7 11099 1 1 88 LYS HZ2 H 175.610 -7.389 1.680 1.00 . A A . 365 LYS HZ2 1 1 7 11100 1 1 88 LYS HZ3 H 175.551 -9.075 1.568 1.00 . A A . 365 LYS HZ3 1 1 7 11101 1 1 88 LYS N N 169.197 -6.637 1.899 1.00 . A A . 365 LYS N 1 1 7 11102 1 1 88 LYS NZ N 175.098 -8.239 1.991 1.00 . A A . 365 LYS NZ 1 1 7 11103 1 1 88 LYS O O 169.488 -3.558 1.723 1.00 . A A . 365 LYS O 1 1 7 11104 1 1 89 VAL C C 169.592 -1.705 4.563 1.00 . A A . 366 VAL C 1 1 7 11105 1 1 89 VAL CA C 168.523 -2.729 4.192 1.00 . A A . 366 VAL CA 1 1 7 11106 1 1 89 VAL CB C 167.510 -2.838 5.345 1.00 . A A . 366 VAL CB 1 1 7 11107 1 1 89 VAL CG1 C 166.778 -1.521 5.543 1.00 . A A . 366 VAL CG1 1 1 7 11108 1 1 89 VAL CG2 C 166.527 -3.969 5.085 1.00 . A A . 366 VAL CG2 1 1 7 11109 1 1 89 VAL H H 169.202 -4.686 4.609 1.00 . A A . 366 VAL H 1 1 7 11110 1 1 89 VAL HA H 168.001 -2.388 3.308 1.00 . A A . 366 VAL HA 1 1 7 11111 1 1 89 VAL HB H 168.051 -3.063 6.252 1.00 . A A . 366 VAL HB 1 1 7 11112 1 1 89 VAL HG11 H 166.713 -0.999 4.600 1.00 . A A . 366 VAL HG11 1 1 7 11113 1 1 89 VAL HG12 H 167.319 -0.914 6.254 1.00 . A A . 366 VAL HG12 1 1 7 11114 1 1 89 VAL HG13 H 165.785 -1.715 5.917 1.00 . A A . 366 VAL HG13 1 1 7 11115 1 1 89 VAL HG21 H 166.011 -3.792 4.152 1.00 . A A . 366 VAL HG21 1 1 7 11116 1 1 89 VAL HG22 H 165.809 -4.016 5.890 1.00 . A A . 366 VAL HG22 1 1 7 11117 1 1 89 VAL HG23 H 167.064 -4.906 5.027 1.00 . A A . 366 VAL HG23 1 1 7 11118 1 1 89 VAL N N 169.121 -4.025 3.893 1.00 . A A . 366 VAL N 1 1 7 11119 1 1 89 VAL O O 170.482 -1.990 5.366 1.00 . A A . 366 VAL O 1 1 7 11120 1 1 90 SER C C 169.788 1.884 4.506 1.00 . A A . 367 SER C 1 1 7 11121 1 1 90 SER CA C 170.474 0.541 4.252 1.00 . A A . 367 SER CA 1 1 7 11122 1 1 90 SER CB C 171.456 0.671 3.086 1.00 . A A . 367 SER CB 1 1 7 11123 1 1 90 SER H H 168.774 -0.348 3.340 1.00 . A A . 367 SER H 1 1 7 11124 1 1 90 SER HA H 171.022 0.261 5.139 1.00 . A A . 367 SER HA 1 1 7 11125 1 1 90 SER HB2 H 172.357 1.159 3.430 1.00 . A A . 367 SER HB2 1 1 7 11126 1 1 90 SER HB3 H 171.699 -0.313 2.713 1.00 . A A . 367 SER HB3 1 1 7 11127 1 1 90 SER HG H 171.533 2.095 1.744 1.00 . A A . 367 SER HG 1 1 7 11128 1 1 90 SER N N 169.504 -0.516 3.975 1.00 . A A . 367 SER N 1 1 7 11129 1 1 90 SER O O 168.560 1.972 4.528 1.00 . A A . 367 SER O 1 1 7 11130 1 1 90 SER OG O 170.898 1.435 2.031 1.00 . A A . 367 SER OG 1 1 7 11131 1 1 91 PHE C C 169.974 5.062 3.649 1.00 . A A . 368 PHE C 1 1 7 11132 1 1 91 PHE CA C 170.085 4.270 4.949 1.00 . A A . 368 PHE CA 1 1 7 11133 1 1 91 PHE CB C 171.007 5.017 5.917 1.00 . A A . 368 PHE CB 1 1 7 11134 1 1 91 PHE CD1 C 169.598 4.753 7.977 1.00 . A A . 368 PHE CD1 1 1 7 11135 1 1 91 PHE CD2 C 171.901 4.151 8.097 1.00 . A A . 368 PHE CD2 1 1 7 11136 1 1 91 PHE CE1 C 169.435 4.410 9.304 1.00 . A A . 368 PHE CE1 1 1 7 11137 1 1 91 PHE CE2 C 171.745 3.806 9.426 1.00 . A A . 368 PHE CE2 1 1 7 11138 1 1 91 PHE CG C 170.830 4.629 7.358 1.00 . A A . 368 PHE CG 1 1 7 11139 1 1 91 PHE CZ C 170.510 3.936 10.031 1.00 . A A . 368 PHE CZ 1 1 7 11140 1 1 91 PHE H H 171.567 2.783 4.664 1.00 . A A . 368 PHE H 1 1 7 11141 1 1 91 PHE HA H 169.105 4.181 5.392 1.00 . A A . 368 PHE HA 1 1 7 11142 1 1 91 PHE HB2 H 172.033 4.822 5.648 1.00 . A A . 368 PHE HB2 1 1 7 11143 1 1 91 PHE HB3 H 170.815 6.077 5.834 1.00 . A A . 368 PHE HB3 1 1 7 11144 1 1 91 PHE HD1 H 168.756 5.123 7.411 1.00 . A A . 368 PHE HD1 1 1 7 11145 1 1 91 PHE HD2 H 172.867 4.049 7.623 1.00 . A A . 368 PHE HD2 1 1 7 11146 1 1 91 PHE HE1 H 168.469 4.515 9.773 1.00 . A A . 368 PHE HE1 1 1 7 11147 1 1 91 PHE HE2 H 172.588 3.435 9.990 1.00 . A A . 368 PHE HE2 1 1 7 11148 1 1 91 PHE HZ H 170.385 3.667 11.069 1.00 . A A . 368 PHE HZ 1 1 7 11149 1 1 91 PHE N N 170.598 2.924 4.696 1.00 . A A . 368 PHE N 1 1 7 11150 1 1 91 PHE O O 170.270 6.258 3.614 1.00 . A A . 368 PHE O 1 1 7 11151 1 1 92 ALA C C 170.762 5.567 0.798 1.00 . A A . 369 ALA C 1 1 7 11152 1 1 92 ALA CA C 169.416 5.043 1.285 1.00 . A A . 369 ALA CA 1 1 7 11153 1 1 92 ALA CB C 168.401 6.174 1.365 1.00 . A A . 369 ALA CB 1 1 7 11154 1 1 92 ALA H H 169.337 3.443 2.665 1.00 . A A . 369 ALA H 1 1 7 11155 1 1 92 ALA HA H 169.049 4.310 0.584 1.00 . A A . 369 ALA HA 1 1 7 11156 1 1 92 ALA HB1 H 168.417 6.603 2.356 1.00 . A A . 369 ALA HB1 1 1 7 11157 1 1 92 ALA HB2 H 167.415 5.789 1.155 1.00 . A A . 369 ALA HB2 1 1 7 11158 1 1 92 ALA HB3 H 168.653 6.934 0.638 1.00 . A A . 369 ALA HB3 1 1 7 11159 1 1 92 ALA N N 169.553 4.394 2.582 1.00 . A A . 369 ALA N 1 1 7 11160 1 1 92 ALA O O 170.831 6.571 0.087 1.00 . A A . 369 ALA O 1 1 7 11161 1 1 93 THR C C 173.413 5.040 -0.686 1.00 . A A . 370 THR C 1 1 7 11162 1 1 93 THR CA C 173.180 5.268 0.806 1.00 . A A . 370 THR CA 1 1 7 11163 1 1 93 THR CB C 174.199 4.476 1.626 1.00 . A A . 370 THR CB 1 1 7 11164 1 1 93 THR CG2 C 173.841 4.374 3.094 1.00 . A A . 370 THR CG2 1 1 7 11165 1 1 93 THR H H 171.707 4.093 1.758 1.00 . A A . 370 THR H 1 1 7 11166 1 1 93 THR HA H 173.297 6.319 1.021 1.00 . A A . 370 THR HA 1 1 7 11167 1 1 93 THR HB H 175.156 4.964 1.554 1.00 . A A . 370 THR HB 1 1 7 11168 1 1 93 THR HG1 H 175.229 2.847 1.275 1.00 . A A . 370 THR HG1 1 1 7 11169 1 1 93 THR HG21 H 173.435 5.315 3.432 1.00 . A A . 370 THR HG21 1 1 7 11170 1 1 93 THR HG22 H 174.728 4.139 3.665 1.00 . A A . 370 THR HG22 1 1 7 11171 1 1 93 THR HG23 H 173.108 3.593 3.232 1.00 . A A . 370 THR HG23 1 1 7 11172 1 1 93 THR N N 171.829 4.880 1.191 1.00 . A A . 370 THR N 1 1 7 11173 1 1 93 THR O O 172.465 4.892 -1.457 1.00 . A A . 370 THR O 1 1 7 11174 1 1 93 THR OG1 O 174.333 3.158 1.123 1.00 . A A . 370 THR OG1 1 1 7 11175 1 1 94 ARG C C 174.775 6.055 -3.312 1.00 . A A . 371 ARG C 1 1 7 11176 1 1 94 ARG CA C 175.048 4.804 -2.485 1.00 . A A . 371 ARG CA 1 1 7 11177 1 1 94 ARG CB C 174.283 3.612 -3.070 1.00 . A A . 371 ARG CB 1 1 7 11178 1 1 94 ARG CD C 174.479 1.385 -4.215 1.00 . A A . 371 ARG CD 1 1 7 11179 1 1 94 ARG CG C 175.126 2.741 -3.986 1.00 . A A . 371 ARG CG 1 1 7 11180 1 1 94 ARG CZ C 176.073 -0.213 -3.226 1.00 . A A . 371 ARG CZ 1 1 7 11181 1 1 94 ARG H H 175.394 5.137 -0.423 1.00 . A A . 371 ARG H 1 1 7 11182 1 1 94 ARG HA H 176.106 4.591 -2.520 1.00 . A A . 371 ARG HA 1 1 7 11183 1 1 94 ARG HB2 H 173.921 2.999 -2.258 1.00 . A A . 371 ARG HB2 1 1 7 11184 1 1 94 ARG HB3 H 173.439 3.982 -3.633 1.00 . A A . 371 ARG HB3 1 1 7 11185 1 1 94 ARG HD2 H 173.406 1.499 -4.167 1.00 . A A . 371 ARG HD2 1 1 7 11186 1 1 94 ARG HD3 H 174.759 1.027 -5.194 1.00 . A A . 371 ARG HD3 1 1 7 11187 1 1 94 ARG HE H 174.263 0.198 -2.494 1.00 . A A . 371 ARG HE 1 1 7 11188 1 1 94 ARG HG2 H 175.238 3.239 -4.938 1.00 . A A . 371 ARG HG2 1 1 7 11189 1 1 94 ARG HG3 H 176.096 2.597 -3.537 1.00 . A A . 371 ARG HG3 1 1 7 11190 1 1 94 ARG HH11 H 176.736 0.705 -4.904 1.00 . A A . 371 ARG HH11 1 1 7 11191 1 1 94 ARG HH12 H 177.839 -0.423 -4.189 1.00 . A A . 371 ARG HH12 1 1 7 11192 1 1 94 ARG HH21 H 175.712 -1.285 -1.553 1.00 . A A . 371 ARG HH21 1 1 7 11193 1 1 94 ARG HH22 H 177.258 -1.554 -2.286 1.00 . A A . 371 ARG HH22 1 1 7 11194 1 1 94 ARG N N 174.684 5.012 -1.086 1.00 . A A . 371 ARG N 1 1 7 11195 1 1 94 ARG NE N 174.894 0.405 -3.213 1.00 . A A . 371 ARG NE 1 1 7 11196 1 1 94 ARG NH1 N 176.954 0.045 -4.185 1.00 . A A . 371 ARG NH1 1 1 7 11197 1 1 94 ARG NH2 N 176.372 -1.088 -2.277 1.00 . A A . 371 ARG NH2 1 1 7 11198 1 1 94 ARG O O 173.716 6.672 -3.190 1.00 . A A . 371 ARG O 1 1 7 11199 1 1 95 ARG C C 176.216 7.367 -6.371 1.00 . A A . 372 ARG C 1 1 7 11200 1 1 95 ARG CA C 175.600 7.605 -4.998 1.00 . A A . 372 ARG CA 1 1 7 11201 1 1 95 ARG CB C 176.257 8.818 -4.335 1.00 . A A . 372 ARG CB 1 1 7 11202 1 1 95 ARG CD C 178.749 9.169 -4.458 1.00 . A A . 372 ARG CD 1 1 7 11203 1 1 95 ARG CG C 177.606 8.514 -3.699 1.00 . A A . 372 ARG CG 1 1 7 11204 1 1 95 ARG CZ C 180.950 10.127 -3.892 1.00 . A A . 372 ARG CZ 1 1 7 11205 1 1 95 ARG H H 176.557 5.894 -4.203 1.00 . A A . 372 ARG H 1 1 7 11206 1 1 95 ARG HA H 174.549 7.801 -5.123 1.00 . A A . 372 ARG HA 1 1 7 11207 1 1 95 ARG HB2 H 176.397 9.588 -5.079 1.00 . A A . 372 ARG HB2 1 1 7 11208 1 1 95 ARG HB3 H 175.597 9.193 -3.565 1.00 . A A . 372 ARG HB3 1 1 7 11209 1 1 95 ARG HD2 H 179.271 8.412 -5.022 1.00 . A A . 372 ARG HD2 1 1 7 11210 1 1 95 ARG HD3 H 178.341 9.904 -5.137 1.00 . A A . 372 ARG HD3 1 1 7 11211 1 1 95 ARG HE H 179.379 10.058 -2.661 1.00 . A A . 372 ARG HE 1 1 7 11212 1 1 95 ARG HG2 H 177.604 8.882 -2.684 1.00 . A A . 372 ARG HG2 1 1 7 11213 1 1 95 ARG HG3 H 177.756 7.444 -3.694 1.00 . A A . 372 ARG HG3 1 1 7 11214 1 1 95 ARG HH11 H 180.822 9.381 -5.769 1.00 . A A . 372 ARG HH11 1 1 7 11215 1 1 95 ARG HH12 H 182.358 10.058 -5.342 1.00 . A A . 372 ARG HH12 1 1 7 11216 1 1 95 ARG HH21 H 181.400 10.949 -2.101 1.00 . A A . 372 ARG HH21 1 1 7 11217 1 1 95 ARG HH22 H 182.686 10.948 -3.261 1.00 . A A . 372 ARG HH22 1 1 7 11218 1 1 95 ARG N N 175.736 6.426 -4.151 1.00 . A A . 372 ARG N 1 1 7 11219 1 1 95 ARG NE N 179.696 9.828 -3.561 1.00 . A A . 372 ARG NE 1 1 7 11220 1 1 95 ARG NH1 N 181.414 9.831 -5.101 1.00 . A A . 372 ARG NH1 1 1 7 11221 1 1 95 ARG NH2 N 181.743 10.723 -3.012 1.00 . A A . 372 ARG NH2 1 1 7 11222 1 1 95 ARG O O 175.605 7.665 -7.399 1.00 . A A . 372 ARG O 1 1 7 11223 1 1 96 ALA C C 179.480 5.889 -7.362 1.00 . A A . 373 ALA C 1 1 7 11224 1 1 96 ALA CA C 178.133 6.552 -7.627 1.00 . A A . 373 ALA CA 1 1 7 11225 1 1 96 ALA CB C 178.324 7.834 -8.424 1.00 . A A . 373 ALA CB 1 1 7 11226 1 1 96 ALA H H 177.859 6.619 -5.528 1.00 . A A . 373 ALA H 1 1 7 11227 1 1 96 ALA HA H 177.522 5.880 -8.212 1.00 . A A . 373 ALA HA 1 1 7 11228 1 1 96 ALA HB1 H 177.513 8.515 -8.209 1.00 . A A . 373 ALA HB1 1 1 7 11229 1 1 96 ALA HB2 H 178.329 7.604 -9.480 1.00 . A A . 373 ALA HB2 1 1 7 11230 1 1 96 ALA HB3 H 179.263 8.292 -8.151 1.00 . A A . 373 ALA HB3 1 1 7 11231 1 1 96 ALA N N 177.428 6.831 -6.381 1.00 . A A . 373 ALA N 1 1 7 11232 1 1 96 ALA O O 180.324 6.435 -6.652 1.00 . A A . 373 ALA O 1 1 7 11233 1 1 97 ASP C C 181.194 3.687 -6.296 1.00 . A A . 374 ASP C 1 1 7 11234 1 1 97 ASP CA C 180.923 3.968 -7.771 1.00 . A A . 374 ASP CA 1 1 7 11235 1 1 97 ASP CB C 182.089 4.750 -8.376 1.00 . A A . 374 ASP CB 1 1 7 11236 1 1 97 ASP CG C 183.073 3.851 -9.100 1.00 . A A . 374 ASP CG 1 1 7 11237 1 1 97 ASP H H 178.966 4.325 -8.497 1.00 . A A . 374 ASP H 1 1 7 11238 1 1 97 ASP HA H 180.823 3.028 -8.290 1.00 . A A . 374 ASP HA 1 1 7 11239 1 1 97 ASP HB2 H 181.705 5.472 -9.081 1.00 . A A . 374 ASP HB2 1 1 7 11240 1 1 97 ASP HB3 H 182.616 5.269 -7.587 1.00 . A A . 374 ASP HB3 1 1 7 11241 1 1 97 ASP N N 179.676 4.707 -7.941 1.00 . A A . 374 ASP N 1 1 7 11242 1 1 97 ASP O O 180.331 3.903 -5.443 1.00 . A A . 374 ASP O 1 1 7 11243 1 1 97 ASP OD1 O 182.622 2.973 -9.863 1.00 . A A . 374 ASP OD1 1 1 7 11244 1 1 97 ASP OD2 O 184.294 4.027 -8.901 1.00 . A A . 374 ASP OD2 1 1 7 11245 1 1 98 PHE C C 182.601 4.100 -3.717 1.00 . A A . 375 PHE C 1 1 7 11246 1 1 98 PHE CA C 182.783 2.890 -4.628 1.00 . A A . 375 PHE CA 1 1 7 11247 1 1 98 PHE CB C 184.238 2.408 -4.569 1.00 . A A . 375 PHE CB 1 1 7 11248 1 1 98 PHE CD1 C 184.988 4.467 -5.811 1.00 . A A . 375 PHE CD1 1 1 7 11249 1 1 98 PHE CD2 C 186.221 2.447 -6.108 1.00 . A A . 375 PHE CD2 1 1 7 11250 1 1 98 PHE CE1 C 185.843 5.120 -6.678 1.00 . A A . 375 PHE CE1 1 1 7 11251 1 1 98 PHE CE2 C 187.078 3.095 -6.977 1.00 . A A . 375 PHE CE2 1 1 7 11252 1 1 98 PHE CG C 185.167 3.123 -5.516 1.00 . A A . 375 PHE CG 1 1 7 11253 1 1 98 PHE CZ C 186.889 4.432 -7.263 1.00 . A A . 375 PHE CZ 1 1 7 11254 1 1 98 PHE H H 183.040 3.052 -6.726 1.00 . A A . 375 PHE H 1 1 7 11255 1 1 98 PHE HA H 182.139 2.097 -4.279 1.00 . A A . 375 PHE HA 1 1 7 11256 1 1 98 PHE HB2 H 184.614 2.552 -3.569 1.00 . A A . 375 PHE HB2 1 1 7 11257 1 1 98 PHE HB3 H 184.267 1.355 -4.809 1.00 . A A . 375 PHE HB3 1 1 7 11258 1 1 98 PHE HD1 H 184.172 5.006 -5.355 1.00 . A A . 375 PHE HD1 1 1 7 11259 1 1 98 PHE HD2 H 186.369 1.400 -5.887 1.00 . A A . 375 PHE HD2 1 1 7 11260 1 1 98 PHE HE1 H 185.693 6.166 -6.900 1.00 . A A . 375 PHE HE1 1 1 7 11261 1 1 98 PHE HE2 H 187.896 2.556 -7.433 1.00 . A A . 375 PHE HE2 1 1 7 11262 1 1 98 PHE HZ H 187.558 4.941 -7.942 1.00 . A A . 375 PHE HZ 1 1 7 11263 1 1 98 PHE N N 182.397 3.203 -6.002 1.00 . A A . 375 PHE N 1 1 7 11264 1 1 98 PHE O O 182.155 5.160 -4.158 1.00 . A A . 375 PHE O 1 1 7 11265 1 1 99 ASN C C 184.166 5.713 -1.262 1.00 . A A . 376 ASN C 1 1 7 11266 1 1 99 ASN CA C 182.826 5.015 -1.473 1.00 . A A . 376 ASN CA 1 1 7 11267 1 1 99 ASN CB C 182.305 4.472 -0.142 1.00 . A A . 376 ASN CB 1 1 7 11268 1 1 99 ASN CG C 180.830 4.126 -0.197 1.00 . A A . 376 ASN CG 1 1 7 11269 1 1 99 ASN H H 183.299 3.068 -2.154 1.00 . A A . 376 ASN H 1 1 7 11270 1 1 99 ASN HA H 182.118 5.733 -1.862 1.00 . A A . 376 ASN HA 1 1 7 11271 1 1 99 ASN HB2 H 182.856 3.580 0.117 1.00 . A A . 376 ASN HB2 1 1 7 11272 1 1 99 ASN HB3 H 182.453 5.217 0.626 1.00 . A A . 376 ASN HB3 1 1 7 11273 1 1 99 ASN HD21 H 180.423 5.548 1.134 1.00 . A A . 376 ASN HD21 1 1 7 11274 1 1 99 ASN HD22 H 179.063 4.638 0.561 1.00 . A A . 376 ASN HD22 1 1 7 11275 1 1 99 ASN N N 182.950 3.936 -2.445 1.00 . A A . 376 ASN N 1 1 7 11276 1 1 99 ASN ND2 N 180.024 4.842 0.578 1.00 . A A . 376 ASN ND2 1 1 7 11277 1 1 99 ASN O O 185.221 5.161 -1.574 1.00 . A A . 376 ASN O 1 1 7 11278 1 1 99 ASN OD1 O 180.419 3.223 -0.927 1.00 . A A . 376 ASN OD1 1 1 7 11279 1 1 100 ARG C C 186.251 6.969 0.488 1.00 . A A . 377 ARG C 1 1 7 11280 1 1 100 ARG CA C 185.327 7.703 -0.478 1.00 . A A . 377 ARG CA 1 1 7 11281 1 1 100 ARG CB C 184.970 9.080 0.086 1.00 . A A . 377 ARG CB 1 1 7 11282 1 1 100 ARG CD C 183.154 10.031 1.545 1.00 . A A . 377 ARG CD 1 1 7 11283 1 1 100 ARG CG C 184.288 9.023 1.444 1.00 . A A . 377 ARG CG 1 1 7 11284 1 1 100 ARG CZ C 184.212 12.237 1.860 1.00 . A A . 377 ARG CZ 1 1 7 11285 1 1 100 ARG H H 183.246 7.318 -0.502 1.00 . A A . 377 ARG H 1 1 7 11286 1 1 100 ARG HA H 185.840 7.832 -1.420 1.00 . A A . 377 ARG HA 1 1 7 11287 1 1 100 ARG HB2 H 185.874 9.661 0.185 1.00 . A A . 377 ARG HB2 1 1 7 11288 1 1 100 ARG HB3 H 184.307 9.577 -0.605 1.00 . A A . 377 ARG HB3 1 1 7 11289 1 1 100 ARG HD2 H 182.886 10.355 0.551 1.00 . A A . 377 ARG HD2 1 1 7 11290 1 1 100 ARG HD3 H 182.304 9.551 2.007 1.00 . A A . 377 ARG HD3 1 1 7 11291 1 1 100 ARG HE H 183.258 11.210 3.282 1.00 . A A . 377 ARG HE 1 1 7 11292 1 1 100 ARG HG2 H 183.887 8.031 1.593 1.00 . A A . 377 ARG HG2 1 1 7 11293 1 1 100 ARG HG3 H 185.018 9.237 2.211 1.00 . A A . 377 ARG HG3 1 1 7 11294 1 1 100 ARG HH11 H 184.375 11.494 -0.015 1.00 . A A . 377 ARG HH11 1 1 7 11295 1 1 100 ARG HH12 H 185.109 13.042 0.236 1.00 . A A . 377 ARG HH12 1 1 7 11296 1 1 100 ARG HH21 H 184.223 13.246 3.611 1.00 . A A . 377 ARG HH21 1 1 7 11297 1 1 100 ARG HH22 H 185.023 14.037 2.294 1.00 . A A . 377 ARG HH22 1 1 7 11298 1 1 100 ARG N N 184.116 6.930 -0.730 1.00 . A A . 377 ARG N 1 1 7 11299 1 1 100 ARG NE N 183.529 11.199 2.339 1.00 . A A . 377 ARG NE 1 1 7 11300 1 1 100 ARG NH1 N 184.597 12.259 0.589 1.00 . A A . 377 ARG NH1 1 1 7 11301 1 1 100 ARG NH2 N 184.511 13.256 2.653 1.00 . A A . 377 ARG NH2 1 1 7 11302 1 1 100 ARG O O 185.826 6.058 1.199 1.00 . A A . 377 ARG O 1 1 7 11303 1 1 101 GLY C C 188.084 6.838 2.849 1.00 . A A . 378 GLY C 1 1 7 11304 1 1 101 GLY CA C 188.483 6.739 1.389 1.00 . A A . 378 GLY CA 1 1 7 11305 1 1 101 GLY H H 187.801 8.101 -0.082 1.00 . A A . 378 GLY H 1 1 7 11306 1 1 101 GLY HA2 H 188.572 5.698 1.121 1.00 . A A . 378 GLY HA2 1 1 7 11307 1 1 101 GLY HA3 H 189.441 7.218 1.257 1.00 . A A . 378 GLY HA3 1 1 7 11308 1 1 101 GLY N N 187.518 7.371 0.508 1.00 . A A . 378 GLY N 1 1 7 11309 1 1 101 GLY O O 188.454 7.789 3.538 1.00 . A A . 378 GLY O 1 1 7 11310 1 1 102 GLY C C 185.750 6.807 4.956 1.00 . A A . 379 GLY C 1 1 7 11311 1 1 102 GLY CA C 186.896 5.848 4.706 1.00 . A A . 379 GLY CA 1 1 7 11312 1 1 102 GLY H H 187.068 5.119 2.726 1.00 . A A . 379 GLY H 1 1 7 11313 1 1 102 GLY HA2 H 186.579 4.849 4.970 1.00 . A A . 379 GLY HA2 1 1 7 11314 1 1 102 GLY HA3 H 187.729 6.127 5.335 1.00 . A A . 379 GLY HA3 1 1 7 11315 1 1 102 GLY N N 187.331 5.850 3.322 1.00 . A A . 379 GLY N 1 1 7 11316 1 1 102 GLY O O 184.833 6.917 4.141 1.00 . A A . 379 GLY O 1 1 7 11317 1 1 103 GLY C C 183.580 7.791 7.124 1.00 . A A . 380 GLY C 1 1 7 11318 1 1 103 GLY CA C 184.752 8.449 6.422 1.00 . A A . 380 GLY CA 1 1 7 11319 1 1 103 GLY H H 186.555 7.374 6.698 1.00 . A A . 380 GLY H 1 1 7 11320 1 1 103 GLY HA2 H 185.164 9.212 7.068 1.00 . A A . 380 GLY HA2 1 1 7 11321 1 1 103 GLY HA3 H 184.398 8.915 5.514 1.00 . A A . 380 GLY HA3 1 1 7 11322 1 1 103 GLY N N 185.800 7.504 6.088 1.00 . A A . 380 GLY N 1 1 7 11323 1 1 103 GLY O O 182.959 6.876 6.585 1.00 . A A . 380 GLY O 1 1 7 11324 1 1 104 ASN C C 181.991 8.474 10.414 1.00 . A A . 381 ASN C 1 1 7 11325 1 1 104 ASN CA C 182.173 7.708 9.108 1.00 . A A . 381 ASN CA 1 1 7 11326 1 1 104 ASN CB C 182.414 6.226 9.401 1.00 . A A . 381 ASN CB 1 1 7 11327 1 1 104 ASN CG C 181.119 5.451 9.555 1.00 . A A . 381 ASN CG 1 1 7 11328 1 1 104 ASN H H 183.811 8.988 8.709 1.00 . A A . 381 ASN H 1 1 7 11329 1 1 104 ASN HA H 181.275 7.807 8.519 1.00 . A A . 381 ASN HA 1 1 7 11330 1 1 104 ASN HB2 H 182.978 5.792 8.589 1.00 . A A . 381 ASN HB2 1 1 7 11331 1 1 104 ASN HB3 H 182.979 6.133 10.317 1.00 . A A . 381 ASN HB3 1 1 7 11332 1 1 104 ASN HD21 H 182.129 3.828 10.108 1.00 . A A . 381 ASN HD21 1 1 7 11333 1 1 104 ASN HD22 H 180.404 3.662 10.051 1.00 . A A . 381 ASN HD22 1 1 7 11334 1 1 104 ASN N N 183.279 8.257 8.332 1.00 . A A . 381 ASN N 1 1 7 11335 1 1 104 ASN ND2 N 181.229 4.187 9.944 1.00 . A A . 381 ASN ND2 1 1 7 11336 1 1 104 ASN O O 182.956 8.964 10.998 1.00 . A A . 381 ASN O 1 1 7 11337 1 1 104 ASN OD1 O 180.034 5.984 9.326 1.00 . A A . 381 ASN OD1 1 1 7 11338 1 1 105 GLY C C 179.934 8.357 13.187 1.00 . A A . 382 GLY C 1 1 7 11339 1 1 105 GLY CA C 180.455 9.277 12.100 1.00 . A A . 382 GLY CA 1 1 7 11340 1 1 105 GLY H H 180.015 8.158 10.358 1.00 . A A . 382 GLY H 1 1 7 11341 1 1 105 GLY HA2 H 181.359 9.753 12.450 1.00 . A A . 382 GLY HA2 1 1 7 11342 1 1 105 GLY HA3 H 179.714 10.036 11.901 1.00 . A A . 382 GLY HA3 1 1 7 11343 1 1 105 GLY N N 180.745 8.569 10.867 1.00 . A A . 382 GLY N 1 1 7 11344 1 1 105 GLY O O 179.175 8.782 14.058 1.00 . A A . 382 GLY O 1 1 7 11345 1 1 106 ARG C C 181.059 5.194 14.523 1.00 . A A . 383 ARG C 1 1 7 11346 1 1 106 ARG CA C 179.908 6.112 14.125 1.00 . A A . 383 ARG CA 1 1 7 11347 1 1 106 ARG CB C 178.745 5.281 13.575 1.00 . A A . 383 ARG CB 1 1 7 11348 1 1 106 ARG CD C 178.086 3.604 11.824 1.00 . A A . 383 ARG CD 1 1 7 11349 1 1 106 ARG CG C 178.959 4.807 12.147 1.00 . A A . 383 ARG CG 1 1 7 11350 1 1 106 ARG CZ C 176.194 4.554 10.564 1.00 . A A . 383 ARG CZ 1 1 7 11351 1 1 106 ARG H H 180.945 6.813 12.418 1.00 . A A . 383 ARG H 1 1 7 11352 1 1 106 ARG HA H 179.573 6.649 15.000 1.00 . A A . 383 ARG HA 1 1 7 11353 1 1 106 ARG HB2 H 178.609 4.415 14.204 1.00 . A A . 383 ARG HB2 1 1 7 11354 1 1 106 ARG HB3 H 177.847 5.880 13.603 1.00 . A A . 383 ARG HB3 1 1 7 11355 1 1 106 ARG HD2 H 178.441 3.155 10.909 1.00 . A A . 383 ARG HD2 1 1 7 11356 1 1 106 ARG HD3 H 178.167 2.891 12.631 1.00 . A A . 383 ARG HD3 1 1 7 11357 1 1 106 ARG HE H 176.072 3.779 12.399 1.00 . A A . 383 ARG HE 1 1 7 11358 1 1 106 ARG HG2 H 178.711 5.610 11.471 1.00 . A A . 383 ARG HG2 1 1 7 11359 1 1 106 ARG HG3 H 179.995 4.533 12.021 1.00 . A A . 383 ARG HG3 1 1 7 11360 1 1 106 ARG HH11 H 177.965 4.616 9.589 1.00 . A A . 383 ARG HH11 1 1 7 11361 1 1 106 ARG HH12 H 176.618 5.270 8.722 1.00 . A A . 383 ARG HH12 1 1 7 11362 1 1 106 ARG HH21 H 174.299 4.641 11.259 1.00 . A A . 383 ARG HH21 1 1 7 11363 1 1 106 ARG HH22 H 174.536 5.285 9.670 1.00 . A A . 383 ARG HH22 1 1 7 11364 1 1 106 ARG N N 180.340 7.092 13.136 1.00 . A A . 383 ARG N 1 1 7 11365 1 1 106 ARG NE N 176.684 3.974 11.657 1.00 . A A . 383 ARG NE 1 1 7 11366 1 1 106 ARG NH1 N 176.991 4.837 9.541 1.00 . A A . 383 ARG NH1 1 1 7 11367 1 1 106 ARG NH2 N 174.904 4.851 10.491 1.00 . A A . 383 ARG NH2 1 1 7 11368 1 1 106 ARG O O 181.522 4.379 13.725 1.00 . A A . 383 ARG O 1 1 7 11369 1 1 107 GLY C C 183.943 5.239 16.211 1.00 . A A . 384 GLY C 1 1 7 11370 1 1 107 GLY CA C 182.613 4.512 16.245 1.00 . A A . 384 GLY CA 1 1 7 11371 1 1 107 GLY H H 181.111 6.000 16.353 1.00 . A A . 384 GLY H 1 1 7 11372 1 1 107 GLY HA2 H 182.402 4.214 17.262 1.00 . A A . 384 GLY HA2 1 1 7 11373 1 1 107 GLY HA3 H 182.683 3.627 15.629 1.00 . A A . 384 GLY HA3 1 1 7 11374 1 1 107 GLY N N 181.519 5.333 15.762 1.00 . A A . 384 GLY N 1 1 7 11375 1 1 107 GLY O O 184.333 5.878 17.187 1.00 . A A . 384 GLY O 1 1 7 11376 1 1 108 GLY C C 187.089 4.828 15.053 1.00 . A A . 385 GLY C 1 1 7 11377 1 1 108 GLY CA C 185.927 5.796 14.948 1.00 . A A . 385 GLY CA 1 1 7 11378 1 1 108 GLY H H 184.280 4.615 14.339 1.00 . A A . 385 GLY H 1 1 7 11379 1 1 108 GLY HA2 H 185.968 6.287 13.987 1.00 . A A . 385 GLY HA2 1 1 7 11380 1 1 108 GLY HA3 H 186.022 6.540 15.725 1.00 . A A . 385 GLY HA3 1 1 7 11381 1 1 108 GLY N N 184.641 5.138 15.085 1.00 . A A . 385 GLY N 1 1 7 11382 1 1 108 GLY O O 187.425 4.424 16.186 1.00 . A A . 385 GLY O 1 1 8 11383 1 1 1 GLU C C 167.285 19.164 5.294 1.00 . A A . 278 GLU C 1 1 8 11384 1 1 1 GLU CA C 166.240 20.269 5.170 1.00 . A A . 278 GLU CA 1 1 8 11385 1 1 1 GLU CB C 166.714 21.347 4.191 1.00 . A A . 278 GLU CB 1 1 8 11386 1 1 1 GLU CD C 166.601 20.821 1.724 1.00 . A A . 278 GLU CD 1 1 8 11387 1 1 1 GLU CG C 165.885 21.418 2.920 1.00 . A A . 278 GLU CG 1 1 8 11388 1 1 1 GLU H1 H 165.070 21.412 6.418 1.00 . A A . 278 GLU H1 1 1 8 11389 1 1 1 GLU H2 H 166.757 21.567 6.680 1.00 . A A . 278 GLU H2 1 1 8 11390 1 1 1 GLU H3 H 165.935 20.153 7.201 1.00 . A A . 278 GLU H3 1 1 8 11391 1 1 1 GLU HA H 165.317 19.841 4.808 1.00 . A A . 278 GLU HA 1 1 8 11392 1 1 1 GLU HB2 H 166.663 22.309 4.682 1.00 . A A . 278 GLU HB2 1 1 8 11393 1 1 1 GLU HB3 H 167.739 21.147 3.918 1.00 . A A . 278 GLU HB3 1 1 8 11394 1 1 1 GLU HG2 H 164.965 20.876 3.075 1.00 . A A . 278 GLU HG2 1 1 8 11395 1 1 1 GLU HG3 H 165.661 22.453 2.708 1.00 . A A . 278 GLU HG3 1 1 8 11396 1 1 1 GLU N N 165.978 20.908 6.486 1.00 . A A . 278 GLU N 1 1 8 11397 1 1 1 GLU O O 167.574 18.690 6.393 1.00 . A A . 278 GLU O 1 1 8 11398 1 1 1 GLU OE1 O 167.692 21.320 1.376 1.00 . A A . 278 GLU OE1 1 1 8 11399 1 1 1 GLU OE2 O 166.072 19.854 1.135 1.00 . A A . 278 GLU OE2 1 1 8 11400 1 1 2 GLN C C 168.308 16.415 4.742 1.00 . A A . 279 GLN C 1 1 8 11401 1 1 2 GLN CA C 168.859 17.705 4.144 1.00 . A A . 279 GLN CA 1 1 8 11402 1 1 2 GLN CB C 170.103 18.150 4.916 1.00 . A A . 279 GLN CB 1 1 8 11403 1 1 2 GLN CD C 172.387 19.129 4.458 1.00 . A A . 279 GLN CD 1 1 8 11404 1 1 2 GLN CG C 170.895 19.246 4.219 1.00 . A A . 279 GLN CG 1 1 8 11405 1 1 2 GLN H H 167.576 19.172 3.315 1.00 . A A . 279 GLN H 1 1 8 11406 1 1 2 GLN HA H 169.130 17.523 3.115 1.00 . A A . 279 GLN HA 1 1 8 11407 1 1 2 GLN HB2 H 169.799 18.514 5.886 1.00 . A A . 279 GLN HB2 1 1 8 11408 1 1 2 GLN HB3 H 170.753 17.297 5.049 1.00 . A A . 279 GLN HB3 1 1 8 11409 1 1 2 GLN HE21 H 172.732 19.286 2.504 1.00 . A A . 279 GLN HE21 1 1 8 11410 1 1 2 GLN HE22 H 174.135 19.103 3.507 1.00 . A A . 279 GLN HE22 1 1 8 11411 1 1 2 GLN HG2 H 170.709 19.188 3.158 1.00 . A A . 279 GLN HG2 1 1 8 11412 1 1 2 GLN HG3 H 170.559 20.204 4.590 1.00 . A A . 279 GLN HG3 1 1 8 11413 1 1 2 GLN N N 167.849 18.757 4.160 1.00 . A A . 279 GLN N 1 1 8 11414 1 1 2 GLN NE2 N 173.163 19.177 3.381 1.00 . A A . 279 GLN NE2 1 1 8 11415 1 1 2 GLN O O 167.171 16.376 5.213 1.00 . A A . 279 GLN O 1 1 8 11416 1 1 2 GLN OE1 O 172.838 18.997 5.595 1.00 . A A . 279 GLN OE1 1 1 8 11417 1 1 3 ASP C C 169.564 13.690 6.472 1.00 . A A . 280 ASP C 1 1 8 11418 1 1 3 ASP CA C 168.708 14.074 5.267 1.00 . A A . 280 ASP CA 1 1 8 11419 1 1 3 ASP CB C 168.788 12.991 4.188 1.00 . A A . 280 ASP CB 1 1 8 11420 1 1 3 ASP CG C 167.451 12.742 3.517 1.00 . A A . 280 ASP CG 1 1 8 11421 1 1 3 ASP H H 170.015 15.456 4.336 1.00 . A A . 280 ASP H 1 1 8 11422 1 1 3 ASP HA H 167.683 14.166 5.590 1.00 . A A . 280 ASP HA 1 1 8 11423 1 1 3 ASP HB2 H 169.496 13.297 3.431 1.00 . A A . 280 ASP HB2 1 1 8 11424 1 1 3 ASP HB3 H 169.123 12.067 4.637 1.00 . A A . 280 ASP HB3 1 1 8 11425 1 1 3 ASP N N 169.119 15.363 4.725 1.00 . A A . 280 ASP N 1 1 8 11426 1 1 3 ASP O O 169.191 13.957 7.614 1.00 . A A . 280 ASP O 1 1 8 11427 1 1 3 ASP OD1 O 166.549 13.596 3.654 1.00 . A A . 280 ASP OD1 1 1 8 11428 1 1 3 ASP OD2 O 167.304 11.693 2.856 1.00 . A A . 280 ASP OD2 1 1 8 11429 1 1 4 ASN C C 170.893 11.744 8.284 1.00 . A A . 281 ASN C 1 1 8 11430 1 1 4 ASN CA C 171.614 12.647 7.281 1.00 . A A . 281 ASN CA 1 1 8 11431 1 1 4 ASN CB C 172.200 13.869 7.992 1.00 . A A . 281 ASN CB 1 1 8 11432 1 1 4 ASN CG C 173.389 14.454 7.255 1.00 . A A . 281 ASN CG 1 1 8 11433 1 1 4 ASN H H 170.953 12.881 5.283 1.00 . A A . 281 ASN H 1 1 8 11434 1 1 4 ASN HA H 172.418 12.086 6.828 1.00 . A A . 281 ASN HA 1 1 8 11435 1 1 4 ASN HB2 H 171.440 14.631 8.071 1.00 . A A . 281 ASN HB2 1 1 8 11436 1 1 4 ASN HB3 H 172.521 13.581 8.984 1.00 . A A . 281 ASN HB3 1 1 8 11437 1 1 4 ASN HD21 H 172.186 15.674 6.241 1.00 . A A . 281 ASN HD21 1 1 8 11438 1 1 4 ASN HD22 H 173.876 15.803 5.875 1.00 . A A . 281 ASN HD22 1 1 8 11439 1 1 4 ASN N N 170.710 13.065 6.214 1.00 . A A . 281 ASN N 1 1 8 11440 1 1 4 ASN ND2 N 173.124 15.406 6.367 1.00 . A A . 281 ASN ND2 1 1 8 11441 1 1 4 ASN O O 170.937 10.519 8.171 1.00 . A A . 281 ASN O 1 1 8 11442 1 1 4 ASN OD1 O 174.531 14.057 7.479 1.00 . A A . 281 ASN OD1 1 1 8 11443 1 1 5 SER C C 167.986 11.674 10.016 1.00 . A A . 282 SER C 1 1 8 11444 1 1 5 SER CA C 169.491 11.607 10.271 1.00 . A A . 282 SER CA 1 1 8 11445 1 1 5 SER CB C 169.808 12.150 11.665 1.00 . A A . 282 SER CB 1 1 8 11446 1 1 5 SER H H 170.218 13.334 9.294 1.00 . A A . 282 SER H 1 1 8 11447 1 1 5 SER HA H 169.807 10.576 10.215 1.00 . A A . 282 SER HA 1 1 8 11448 1 1 5 SER HB2 H 170.789 11.812 11.966 1.00 . A A . 282 SER HB2 1 1 8 11449 1 1 5 SER HB3 H 169.793 13.230 11.640 1.00 . A A . 282 SER HB3 1 1 8 11450 1 1 5 SER HG H 168.667 12.412 13.236 1.00 . A A . 282 SER HG 1 1 8 11451 1 1 5 SER N N 170.225 12.355 9.258 1.00 . A A . 282 SER N 1 1 8 11452 1 1 5 SER O O 167.225 10.844 10.515 1.00 . A A . 282 SER O 1 1 8 11453 1 1 5 SER OG O 168.859 11.702 12.617 1.00 . A A . 282 SER OG 1 1 8 11454 1 1 6 ASP C C 165.693 11.816 7.882 1.00 . A A . 283 ASP C 1 1 8 11455 1 1 6 ASP CA C 166.152 12.841 8.916 1.00 . A A . 283 ASP CA 1 1 8 11456 1 1 6 ASP CB C 165.899 14.255 8.393 1.00 . A A . 283 ASP CB 1 1 8 11457 1 1 6 ASP CG C 166.520 15.319 9.279 1.00 . A A . 283 ASP CG 1 1 8 11458 1 1 6 ASP H H 168.216 13.297 8.868 1.00 . A A . 283 ASP H 1 1 8 11459 1 1 6 ASP HA H 165.585 12.698 9.824 1.00 . A A . 283 ASP HA 1 1 8 11460 1 1 6 ASP HB2 H 166.321 14.348 7.402 1.00 . A A . 283 ASP HB2 1 1 8 11461 1 1 6 ASP HB3 H 164.834 14.431 8.343 1.00 . A A . 283 ASP HB3 1 1 8 11462 1 1 6 ASP N N 167.563 12.667 9.236 1.00 . A A . 283 ASP N 1 1 8 11463 1 1 6 ASP O O 164.503 11.518 7.778 1.00 . A A . 283 ASP O 1 1 8 11464 1 1 6 ASP OD1 O 166.728 15.042 10.478 1.00 . A A . 283 ASP OD1 1 1 8 11465 1 1 6 ASP OD2 O 166.797 16.425 8.773 1.00 . A A . 283 ASP OD2 1 1 8 11466 1 1 7 ASN C C 165.601 9.091 6.711 1.00 . A A . 284 ASN C 1 1 8 11467 1 1 7 ASN CA C 166.325 10.288 6.098 1.00 . A A . 284 ASN CA 1 1 8 11468 1 1 7 ASN CB C 167.610 9.852 5.371 1.00 . A A . 284 ASN CB 1 1 8 11469 1 1 7 ASN CG C 167.980 8.398 5.607 1.00 . A A . 284 ASN CG 1 1 8 11470 1 1 7 ASN H H 167.571 11.555 7.248 1.00 . A A . 284 ASN H 1 1 8 11471 1 1 7 ASN HA H 165.662 10.753 5.381 1.00 . A A . 284 ASN HA 1 1 8 11472 1 1 7 ASN HB2 H 167.478 9.997 4.309 1.00 . A A . 284 ASN HB2 1 1 8 11473 1 1 7 ASN HB3 H 168.429 10.471 5.710 1.00 . A A . 284 ASN HB3 1 1 8 11474 1 1 7 ASN HD21 H 169.516 8.950 6.742 1.00 . A A . 284 ASN HD21 1 1 8 11475 1 1 7 ASN HD22 H 169.300 7.243 6.545 1.00 . A A . 284 ASN HD22 1 1 8 11476 1 1 7 ASN N N 166.639 11.279 7.119 1.00 . A A . 284 ASN N 1 1 8 11477 1 1 7 ASN ND2 N 169.039 8.173 6.375 1.00 . A A . 284 ASN ND2 1 1 8 11478 1 1 7 ASN O O 166.139 8.399 7.577 1.00 . A A . 284 ASN O 1 1 8 11479 1 1 7 ASN OD1 O 167.320 7.488 5.105 1.00 . A A . 284 ASN OD1 1 1 8 11480 1 1 8 ASN C C 163.547 6.620 5.706 1.00 . A A . 285 ASN C 1 1 8 11481 1 1 8 ASN CA C 163.578 7.740 6.740 1.00 . A A . 285 ASN CA 1 1 8 11482 1 1 8 ASN CB C 162.146 8.191 7.072 1.00 . A A . 285 ASN CB 1 1 8 11483 1 1 8 ASN CG C 161.871 9.638 6.701 1.00 . A A . 285 ASN CG 1 1 8 11484 1 1 8 ASN H H 164.012 9.441 5.556 1.00 . A A . 285 ASN H 1 1 8 11485 1 1 8 ASN HA H 164.046 7.369 7.639 1.00 . A A . 285 ASN HA 1 1 8 11486 1 1 8 ASN HB2 H 161.447 7.566 6.535 1.00 . A A . 285 ASN HB2 1 1 8 11487 1 1 8 ASN HB3 H 161.980 8.074 8.133 1.00 . A A . 285 ASN HB3 1 1 8 11488 1 1 8 ASN HD21 H 160.956 9.063 5.031 1.00 . A A . 285 ASN HD21 1 1 8 11489 1 1 8 ASN HD22 H 161.032 10.773 5.298 1.00 . A A . 285 ASN HD22 1 1 8 11490 1 1 8 ASN N N 164.380 8.854 6.248 1.00 . A A . 285 ASN N 1 1 8 11491 1 1 8 ASN ND2 N 161.220 9.845 5.563 1.00 . A A . 285 ASN ND2 1 1 8 11492 1 1 8 ASN O O 163.417 5.446 6.051 1.00 . A A . 285 ASN O 1 1 8 11493 1 1 8 ASN OD1 O 162.241 10.557 7.431 1.00 . A A . 285 ASN OD1 1 1 8 11494 1 1 9 THR C C 164.884 5.101 3.457 1.00 . A A . 286 THR C 1 1 8 11495 1 1 9 THR CA C 163.675 6.022 3.353 1.00 . A A . 286 THR CA 1 1 8 11496 1 1 9 THR CB C 163.678 6.736 1.999 1.00 . A A . 286 THR CB 1 1 8 11497 1 1 9 THR CG2 C 163.282 5.838 0.847 1.00 . A A . 286 THR CG2 1 1 8 11498 1 1 9 THR H H 163.790 7.948 4.228 1.00 . A A . 286 THR H 1 1 8 11499 1 1 9 THR HA H 162.777 5.428 3.436 1.00 . A A . 286 THR HA 1 1 8 11500 1 1 9 THR HB H 164.675 7.106 1.801 1.00 . A A . 286 THR HB 1 1 8 11501 1 1 9 THR HG1 H 161.938 7.558 2.357 1.00 . A A . 286 THR HG1 1 1 8 11502 1 1 9 THR HG21 H 163.979 5.968 0.032 1.00 . A A . 286 THR HG21 1 1 8 11503 1 1 9 THR HG22 H 162.287 6.097 0.516 1.00 . A A . 286 THR HG22 1 1 8 11504 1 1 9 THR HG23 H 163.296 4.808 1.172 1.00 . A A . 286 THR HG23 1 1 8 11505 1 1 9 THR N N 163.679 6.995 4.439 1.00 . A A . 286 THR N 1 1 8 11506 1 1 9 THR O O 165.965 5.524 3.870 1.00 . A A . 286 THR O 1 1 8 11507 1 1 9 THR OG1 O 162.788 7.838 2.011 1.00 . A A . 286 THR OG1 1 1 8 11508 1 1 10 ILE C C 165.978 2.197 1.782 1.00 . A A . 287 ILE C 1 1 8 11509 1 1 10 ILE CA C 165.776 2.865 3.135 1.00 . A A . 287 ILE CA 1 1 8 11510 1 1 10 ILE CB C 165.504 1.779 4.192 1.00 . A A . 287 ILE CB 1 1 8 11511 1 1 10 ILE CD1 C 164.046 -0.267 4.590 1.00 . A A . 287 ILE CD1 1 1 8 11512 1 1 10 ILE CG1 C 164.184 1.069 3.896 1.00 . A A . 287 ILE CG1 1 1 8 11513 1 1 10 ILE CG2 C 165.491 2.392 5.584 1.00 . A A . 287 ILE CG2 1 1 8 11514 1 1 10 ILE H H 163.814 3.565 2.762 1.00 . A A . 287 ILE H 1 1 8 11515 1 1 10 ILE HA H 166.682 3.384 3.407 1.00 . A A . 287 ILE HA 1 1 8 11516 1 1 10 ILE HB H 166.310 1.060 4.151 1.00 . A A . 287 ILE HB 1 1 8 11517 1 1 10 ILE HD11 H 164.213 -0.142 5.650 1.00 . A A . 287 ILE HD11 1 1 8 11518 1 1 10 ILE HD12 H 164.772 -0.957 4.189 1.00 . A A . 287 ILE HD12 1 1 8 11519 1 1 10 ILE HD13 H 163.051 -0.656 4.427 1.00 . A A . 287 ILE HD13 1 1 8 11520 1 1 10 ILE HG12 H 163.364 1.697 4.217 1.00 . A A . 287 ILE HG12 1 1 8 11521 1 1 10 ILE HG13 H 164.108 0.900 2.832 1.00 . A A . 287 ILE HG13 1 1 8 11522 1 1 10 ILE HG21 H 165.260 1.627 6.311 1.00 . A A . 287 ILE HG21 1 1 8 11523 1 1 10 ILE HG22 H 164.743 3.170 5.626 1.00 . A A . 287 ILE HG22 1 1 8 11524 1 1 10 ILE HG23 H 166.462 2.813 5.800 1.00 . A A . 287 ILE HG23 1 1 8 11525 1 1 10 ILE N N 164.698 3.842 3.082 1.00 . A A . 287 ILE N 1 1 8 11526 1 1 10 ILE O O 165.206 2.410 0.848 1.00 . A A . 287 ILE O 1 1 8 11527 1 1 11 PHE C C 167.366 -0.822 0.673 1.00 . A A . 288 PHE C 1 1 8 11528 1 1 11 PHE CA C 167.340 0.686 0.451 1.00 . A A . 288 PHE CA 1 1 8 11529 1 1 11 PHE CB C 168.694 1.154 -0.091 1.00 . A A . 288 PHE CB 1 1 8 11530 1 1 11 PHE CD1 C 168.028 0.635 -2.456 1.00 . A A . 288 PHE CD1 1 1 8 11531 1 1 11 PHE CD2 C 169.336 2.587 -2.046 1.00 . A A . 288 PHE CD2 1 1 8 11532 1 1 11 PHE CE1 C 168.023 0.920 -3.808 1.00 . A A . 288 PHE CE1 1 1 8 11533 1 1 11 PHE CE2 C 169.334 2.876 -3.397 1.00 . A A . 288 PHE CE2 1 1 8 11534 1 1 11 PHE CG C 168.684 1.465 -1.561 1.00 . A A . 288 PHE CG 1 1 8 11535 1 1 11 PHE CZ C 168.677 2.041 -4.280 1.00 . A A . 288 PHE CZ 1 1 8 11536 1 1 11 PHE H H 167.601 1.261 2.468 1.00 . A A . 288 PHE H 1 1 8 11537 1 1 11 PHE HA H 166.572 0.920 -0.271 1.00 . A A . 288 PHE HA 1 1 8 11538 1 1 11 PHE HB2 H 168.991 2.048 0.435 1.00 . A A . 288 PHE HB2 1 1 8 11539 1 1 11 PHE HB3 H 169.429 0.381 0.082 1.00 . A A . 288 PHE HB3 1 1 8 11540 1 1 11 PHE HD1 H 167.517 -0.242 -2.090 1.00 . A A . 288 PHE HD1 1 1 8 11541 1 1 11 PHE HD2 H 169.851 3.240 -1.358 1.00 . A A . 288 PHE HD2 1 1 8 11542 1 1 11 PHE HE1 H 167.508 0.266 -4.497 1.00 . A A . 288 PHE HE1 1 1 8 11543 1 1 11 PHE HE2 H 169.846 3.755 -3.764 1.00 . A A . 288 PHE HE2 1 1 8 11544 1 1 11 PHE HZ H 168.675 2.266 -5.337 1.00 . A A . 288 PHE HZ 1 1 8 11545 1 1 11 PHE N N 167.025 1.388 1.686 1.00 . A A . 288 PHE N 1 1 8 11546 1 1 11 PHE O O 168.275 -1.343 1.321 1.00 . A A . 288 PHE O 1 1 8 11547 1 1 12 VAL C C 166.712 -3.651 -1.035 1.00 . A A . 289 VAL C 1 1 8 11548 1 1 12 VAL CA C 166.281 -2.968 0.260 1.00 . A A . 289 VAL CA 1 1 8 11549 1 1 12 VAL CB C 164.854 -3.440 0.627 1.00 . A A . 289 VAL CB 1 1 8 11550 1 1 12 VAL CG1 C 164.906 -4.501 1.717 1.00 . A A . 289 VAL CG1 1 1 8 11551 1 1 12 VAL CG2 C 163.984 -2.269 1.061 1.00 . A A . 289 VAL CG2 1 1 8 11552 1 1 12 VAL H H 165.672 -1.039 -0.375 1.00 . A A . 289 VAL H 1 1 8 11553 1 1 12 VAL HA H 166.952 -3.270 1.050 1.00 . A A . 289 VAL HA 1 1 8 11554 1 1 12 VAL HB H 164.406 -3.886 -0.251 1.00 . A A . 289 VAL HB 1 1 8 11555 1 1 12 VAL HG11 H 164.694 -4.044 2.673 1.00 . A A . 289 VAL HG11 1 1 8 11556 1 1 12 VAL HG12 H 165.890 -4.945 1.741 1.00 . A A . 289 VAL HG12 1 1 8 11557 1 1 12 VAL HG13 H 164.171 -5.265 1.512 1.00 . A A . 289 VAL HG13 1 1 8 11558 1 1 12 VAL HG21 H 164.576 -1.575 1.640 1.00 . A A . 289 VAL HG21 1 1 8 11559 1 1 12 VAL HG22 H 163.165 -2.633 1.664 1.00 . A A . 289 VAL HG22 1 1 8 11560 1 1 12 VAL HG23 H 163.592 -1.768 0.188 1.00 . A A . 289 VAL HG23 1 1 8 11561 1 1 12 VAL N N 166.367 -1.515 0.130 1.00 . A A . 289 VAL N 1 1 8 11562 1 1 12 VAL O O 166.088 -3.467 -2.080 1.00 . A A . 289 VAL O 1 1 8 11563 1 1 13 GLN C C 168.522 -6.615 -1.836 1.00 . A A . 290 GLN C 1 1 8 11564 1 1 13 GLN CA C 168.300 -5.134 -2.132 1.00 . A A . 290 GLN CA 1 1 8 11565 1 1 13 GLN CB C 169.611 -4.491 -2.592 1.00 . A A . 290 GLN CB 1 1 8 11566 1 1 13 GLN CD C 169.031 -2.769 -4.347 1.00 . A A . 290 GLN CD 1 1 8 11567 1 1 13 GLN CG C 169.628 -4.137 -4.069 1.00 . A A . 290 GLN CG 1 1 8 11568 1 1 13 GLN H H 168.243 -4.536 -0.102 1.00 . A A . 290 GLN H 1 1 8 11569 1 1 13 GLN HA H 167.569 -5.042 -2.923 1.00 . A A . 290 GLN HA 1 1 8 11570 1 1 13 GLN HB2 H 169.771 -3.586 -2.026 1.00 . A A . 290 GLN HB2 1 1 8 11571 1 1 13 GLN HB3 H 170.424 -5.175 -2.399 1.00 . A A . 290 GLN HB3 1 1 8 11572 1 1 13 GLN HE21 H 167.337 -3.294 -3.445 1.00 . A A . 290 GLN HE21 1 1 8 11573 1 1 13 GLN HE22 H 167.386 -1.687 -4.081 1.00 . A A . 290 GLN HE22 1 1 8 11574 1 1 13 GLN HG2 H 170.650 -4.143 -4.416 1.00 . A A . 290 GLN HG2 1 1 8 11575 1 1 13 GLN HG3 H 169.060 -4.878 -4.609 1.00 . A A . 290 GLN HG3 1 1 8 11576 1 1 13 GLN N N 167.785 -4.433 -0.961 1.00 . A A . 290 GLN N 1 1 8 11577 1 1 13 GLN NE2 N 167.794 -2.562 -3.913 1.00 . A A . 290 GLN NE2 1 1 8 11578 1 1 13 GLN O O 169.142 -6.968 -0.834 1.00 . A A . 290 GLN O 1 1 8 11579 1 1 13 GLN OE1 O 169.678 -1.908 -4.946 1.00 . A A . 290 GLN OE1 1 1 8 11580 1 1 14 GLY C C 166.849 -9.640 -2.495 1.00 . A A . 291 GLY C 1 1 8 11581 1 1 14 GLY CA C 168.175 -8.906 -2.530 1.00 . A A . 291 GLY CA 1 1 8 11582 1 1 14 GLY H H 167.531 -7.138 -3.500 1.00 . A A . 291 GLY H 1 1 8 11583 1 1 14 GLY HA2 H 168.768 -9.299 -3.343 1.00 . A A . 291 GLY HA2 1 1 8 11584 1 1 14 GLY HA3 H 168.696 -9.081 -1.601 1.00 . A A . 291 GLY HA3 1 1 8 11585 1 1 14 GLY N N 168.016 -7.476 -2.717 1.00 . A A . 291 GLY N 1 1 8 11586 1 1 14 GLY O O 166.768 -10.766 -2.002 1.00 . A A . 291 GLY O 1 1 8 11587 1 1 15 LEU C C 164.447 -10.774 -4.045 1.00 . A A . 292 LEU C 1 1 8 11588 1 1 15 LEU CA C 164.485 -9.607 -3.051 1.00 . A A . 292 LEU CA 1 1 8 11589 1 1 15 LEU CB C 163.440 -8.542 -3.405 1.00 . A A . 292 LEU CB 1 1 8 11590 1 1 15 LEU CD1 C 162.572 -6.211 -3.090 1.00 . A A . 292 LEU CD1 1 1 8 11591 1 1 15 LEU CD2 C 162.936 -7.684 -1.104 1.00 . A A . 292 LEU CD2 1 1 8 11592 1 1 15 LEU CG C 163.431 -7.313 -2.492 1.00 . A A . 292 LEU CG 1 1 8 11593 1 1 15 LEU H H 165.934 -8.112 -3.402 1.00 . A A . 292 LEU H 1 1 8 11594 1 1 15 LEU HA H 164.275 -9.988 -2.062 1.00 . A A . 292 LEU HA 1 1 8 11595 1 1 15 LEU HB2 H 163.626 -8.206 -4.412 1.00 . A A . 292 LEU HB2 1 1 8 11596 1 1 15 LEU HB3 H 162.463 -8.997 -3.369 1.00 . A A . 292 LEU HB3 1 1 8 11597 1 1 15 LEU HD11 H 162.909 -5.997 -4.094 1.00 . A A . 292 LEU HD11 1 1 8 11598 1 1 15 LEU HD12 H 162.657 -5.319 -2.485 1.00 . A A . 292 LEU HD12 1 1 8 11599 1 1 15 LEU HD13 H 161.542 -6.532 -3.115 1.00 . A A . 292 LEU HD13 1 1 8 11600 1 1 15 LEU HD21 H 161.899 -7.981 -1.159 1.00 . A A . 292 LEU HD21 1 1 8 11601 1 1 15 LEU HD22 H 163.031 -6.831 -0.447 1.00 . A A . 292 LEU HD22 1 1 8 11602 1 1 15 LEU HD23 H 163.526 -8.502 -0.717 1.00 . A A . 292 LEU HD23 1 1 8 11603 1 1 15 LEU HG H 164.439 -6.937 -2.398 1.00 . A A . 292 LEU HG 1 1 8 11604 1 1 15 LEU N N 165.808 -9.005 -3.021 1.00 . A A . 292 LEU N 1 1 8 11605 1 1 15 LEU O O 164.916 -11.870 -3.735 1.00 . A A . 292 LEU O 1 1 8 11606 1 1 16 GLY C C 162.762 -11.311 -7.283 1.00 . A A . 293 GLY C 1 1 8 11607 1 1 16 GLY CA C 163.827 -11.587 -6.241 1.00 . A A . 293 GLY CA 1 1 8 11608 1 1 16 GLY H H 163.542 -9.654 -5.436 1.00 . A A . 293 GLY H 1 1 8 11609 1 1 16 GLY HA2 H 164.785 -11.668 -6.732 1.00 . A A . 293 GLY HA2 1 1 8 11610 1 1 16 GLY HA3 H 163.604 -12.525 -5.753 1.00 . A A . 293 GLY HA3 1 1 8 11611 1 1 16 GLY N N 163.898 -10.541 -5.236 1.00 . A A . 293 GLY N 1 1 8 11612 1 1 16 GLY O O 163.010 -10.621 -8.271 1.00 . A A . 293 GLY O 1 1 8 11613 1 1 17 GLU C C 159.201 -11.258 -7.181 1.00 . A A . 294 GLU C 1 1 8 11614 1 1 17 GLU CA C 160.448 -11.654 -7.962 1.00 . A A . 294 GLU CA 1 1 8 11615 1 1 17 GLU CB C 160.182 -12.933 -8.762 1.00 . A A . 294 GLU CB 1 1 8 11616 1 1 17 GLU CD C 160.183 -12.559 -11.260 1.00 . A A . 294 GLU CD 1 1 8 11617 1 1 17 GLU CG C 160.977 -13.019 -10.053 1.00 . A A . 294 GLU CG 1 1 8 11618 1 1 17 GLU H H 161.438 -12.376 -6.241 1.00 . A A . 294 GLU H 1 1 8 11619 1 1 17 GLU HA H 160.704 -10.857 -8.640 1.00 . A A . 294 GLU HA 1 1 8 11620 1 1 17 GLU HB2 H 160.438 -13.785 -8.149 1.00 . A A . 294 GLU HB2 1 1 8 11621 1 1 17 GLU HB3 H 159.132 -12.978 -9.007 1.00 . A A . 294 GLU HB3 1 1 8 11622 1 1 17 GLU HG2 H 161.857 -12.398 -9.963 1.00 . A A . 294 GLU HG2 1 1 8 11623 1 1 17 GLU HG3 H 161.279 -14.045 -10.208 1.00 . A A . 294 GLU HG3 1 1 8 11624 1 1 17 GLU N N 161.570 -11.846 -7.052 1.00 . A A . 294 GLU N 1 1 8 11625 1 1 17 GLU O O 158.076 -11.548 -7.588 1.00 . A A . 294 GLU O 1 1 8 11626 1 1 17 GLU OE1 O 159.446 -13.386 -11.837 1.00 . A A . 294 GLU OE1 1 1 8 11627 1 1 17 GLU OE2 O 160.299 -11.371 -11.630 1.00 . A A . 294 GLU OE2 1 1 8 11628 1 1 18 ASN C C 158.362 -8.658 -4.961 1.00 . A A . 295 ASN C 1 1 8 11629 1 1 18 ASN CA C 158.333 -10.171 -5.181 1.00 . A A . 295 ASN CA 1 1 8 11630 1 1 18 ASN CB C 158.441 -10.882 -3.833 1.00 . A A . 295 ASN CB 1 1 8 11631 1 1 18 ASN CG C 159.795 -10.676 -3.184 1.00 . A A . 295 ASN CG 1 1 8 11632 1 1 18 ASN H H 160.340 -10.416 -5.777 1.00 . A A . 295 ASN H 1 1 8 11633 1 1 18 ASN HA H 157.402 -10.442 -5.650 1.00 . A A . 295 ASN HA 1 1 8 11634 1 1 18 ASN HB2 H 157.681 -10.502 -3.168 1.00 . A A . 295 ASN HB2 1 1 8 11635 1 1 18 ASN HB3 H 158.291 -11.942 -3.980 1.00 . A A . 295 ASN HB3 1 1 8 11636 1 1 18 ASN HD21 H 159.351 -8.775 -2.796 1.00 . A A . 295 ASN HD21 1 1 8 11637 1 1 18 ASN HD22 H 160.919 -9.300 -2.287 1.00 . A A . 295 ASN HD22 1 1 8 11638 1 1 18 ASN N N 159.419 -10.604 -6.046 1.00 . A A . 295 ASN N 1 1 8 11639 1 1 18 ASN ND2 N 160.047 -9.463 -2.706 1.00 . A A . 295 ASN ND2 1 1 8 11640 1 1 18 ASN O O 157.406 -8.082 -4.441 1.00 . A A . 295 ASN O 1 1 8 11641 1 1 18 ASN OD1 O 160.609 -11.598 -3.111 1.00 . A A . 295 ASN OD1 1 1 8 11642 1 1 19 VAL C C 158.391 -5.800 -5.583 1.00 . A A . 296 VAL C 1 1 8 11643 1 1 19 VAL CA C 159.636 -6.586 -5.165 1.00 . A A . 296 VAL CA 1 1 8 11644 1 1 19 VAL CB C 160.853 -6.072 -5.957 1.00 . A A . 296 VAL CB 1 1 8 11645 1 1 19 VAL CG1 C 160.678 -6.335 -7.447 1.00 . A A . 296 VAL CG1 1 1 8 11646 1 1 19 VAL CG2 C 161.088 -4.592 -5.684 1.00 . A A . 296 VAL CG2 1 1 8 11647 1 1 19 VAL H H 160.202 -8.539 -5.732 1.00 . A A . 296 VAL H 1 1 8 11648 1 1 19 VAL HA H 159.821 -6.402 -4.117 1.00 . A A . 296 VAL HA 1 1 8 11649 1 1 19 VAL HB H 161.724 -6.617 -5.625 1.00 . A A . 296 VAL HB 1 1 8 11650 1 1 19 VAL HG11 H 159.839 -6.999 -7.600 1.00 . A A . 296 VAL HG11 1 1 8 11651 1 1 19 VAL HG12 H 161.575 -6.792 -7.839 1.00 . A A . 296 VAL HG12 1 1 8 11652 1 1 19 VAL HG13 H 160.496 -5.401 -7.958 1.00 . A A . 296 VAL HG13 1 1 8 11653 1 1 19 VAL HG21 H 161.990 -4.473 -5.100 1.00 . A A . 296 VAL HG21 1 1 8 11654 1 1 19 VAL HG22 H 160.249 -4.188 -5.137 1.00 . A A . 296 VAL HG22 1 1 8 11655 1 1 19 VAL HG23 H 161.194 -4.064 -6.621 1.00 . A A . 296 VAL HG23 1 1 8 11656 1 1 19 VAL N N 159.468 -8.025 -5.338 1.00 . A A . 296 VAL N 1 1 8 11657 1 1 19 VAL O O 158.216 -5.462 -6.753 1.00 . A A . 296 VAL O 1 1 8 11658 1 1 20 THR C C 156.045 -3.803 -3.673 1.00 . A A . 297 THR C 1 1 8 11659 1 1 20 THR CA C 156.323 -4.733 -4.848 1.00 . A A . 297 THR CA 1 1 8 11660 1 1 20 THR CB C 155.127 -5.658 -5.077 1.00 . A A . 297 THR CB 1 1 8 11661 1 1 20 THR CG2 C 154.905 -5.999 -6.536 1.00 . A A . 297 THR CG2 1 1 8 11662 1 1 20 THR H H 157.748 -5.782 -3.690 1.00 . A A . 297 THR H 1 1 8 11663 1 1 20 THR HA H 156.480 -4.135 -5.733 1.00 . A A . 297 THR HA 1 1 8 11664 1 1 20 THR HB H 154.233 -5.170 -4.713 1.00 . A A . 297 THR HB 1 1 8 11665 1 1 20 THR HG1 H 155.926 -7.429 -4.820 1.00 . A A . 297 THR HG1 1 1 8 11666 1 1 20 THR HG21 H 154.606 -5.110 -7.071 1.00 . A A . 297 THR HG21 1 1 8 11667 1 1 20 THR HG22 H 154.131 -6.747 -6.617 1.00 . A A . 297 THR HG22 1 1 8 11668 1 1 20 THR HG23 H 155.822 -6.382 -6.959 1.00 . A A . 297 THR HG23 1 1 8 11669 1 1 20 THR N N 157.541 -5.497 -4.604 1.00 . A A . 297 THR N 1 1 8 11670 1 1 20 THR O O 156.362 -4.126 -2.529 1.00 . A A . 297 THR O 1 1 8 11671 1 1 20 THR OG1 O 155.286 -6.875 -4.369 1.00 . A A . 297 THR OG1 1 1 8 11672 1 1 21 ILE C C 154.191 -2.228 -1.886 1.00 . A A . 298 ILE C 1 1 8 11673 1 1 21 ILE CA C 155.163 -1.671 -2.917 1.00 . A A . 298 ILE CA 1 1 8 11674 1 1 21 ILE CB C 154.584 -0.374 -3.513 1.00 . A A . 298 ILE CB 1 1 8 11675 1 1 21 ILE CD1 C 155.128 1.536 -5.106 1.00 . A A . 298 ILE CD1 1 1 8 11676 1 1 21 ILE CG1 C 155.528 0.173 -4.586 1.00 . A A . 298 ILE CG1 1 1 8 11677 1 1 21 ILE CG2 C 154.349 0.659 -2.418 1.00 . A A . 298 ILE CG2 1 1 8 11678 1 1 21 ILE H H 155.241 -2.435 -4.888 1.00 . A A . 298 ILE H 1 1 8 11679 1 1 21 ILE HA H 156.086 -1.429 -2.418 1.00 . A A . 298 ILE HA 1 1 8 11680 1 1 21 ILE HB H 153.631 -0.606 -3.964 1.00 . A A . 298 ILE HB 1 1 8 11681 1 1 21 ILE HD11 H 154.063 1.664 -4.996 1.00 . A A . 298 ILE HD11 1 1 8 11682 1 1 21 ILE HD12 H 155.395 1.613 -6.149 1.00 . A A . 298 ILE HD12 1 1 8 11683 1 1 21 ILE HD13 H 155.644 2.299 -4.544 1.00 . A A . 298 ILE HD13 1 1 8 11684 1 1 21 ILE HG12 H 156.522 0.255 -4.175 1.00 . A A . 298 ILE HG12 1 1 8 11685 1 1 21 ILE HG13 H 155.541 -0.512 -5.425 1.00 . A A . 298 ILE HG13 1 1 8 11686 1 1 21 ILE HG21 H 153.954 1.564 -2.855 1.00 . A A . 298 ILE HG21 1 1 8 11687 1 1 21 ILE HG22 H 155.283 0.878 -1.922 1.00 . A A . 298 ILE HG22 1 1 8 11688 1 1 21 ILE HG23 H 153.645 0.269 -1.699 1.00 . A A . 298 ILE HG23 1 1 8 11689 1 1 21 ILE N N 155.464 -2.645 -3.957 1.00 . A A . 298 ILE N 1 1 8 11690 1 1 21 ILE O O 154.407 -2.095 -0.684 1.00 . A A . 298 ILE O 1 1 8 11691 1 1 22 GLU C C 152.697 -4.583 -0.677 1.00 . A A . 299 GLU C 1 1 8 11692 1 1 22 GLU CA C 152.118 -3.414 -1.464 1.00 . A A . 299 GLU CA 1 1 8 11693 1 1 22 GLU CB C 150.890 -3.866 -2.251 1.00 . A A . 299 GLU CB 1 1 8 11694 1 1 22 GLU CD C 151.036 -6.310 -2.878 1.00 . A A . 299 GLU CD 1 1 8 11695 1 1 22 GLU CG C 151.203 -4.877 -3.343 1.00 . A A . 299 GLU CG 1 1 8 11696 1 1 22 GLU H H 152.996 -2.917 -3.328 1.00 . A A . 299 GLU H 1 1 8 11697 1 1 22 GLU HA H 151.821 -2.643 -0.769 1.00 . A A . 299 GLU HA 1 1 8 11698 1 1 22 GLU HB2 H 150.186 -4.314 -1.566 1.00 . A A . 299 GLU HB2 1 1 8 11699 1 1 22 GLU HB3 H 150.433 -3.001 -2.709 1.00 . A A . 299 GLU HB3 1 1 8 11700 1 1 22 GLU HG2 H 150.538 -4.707 -4.176 1.00 . A A . 299 GLU HG2 1 1 8 11701 1 1 22 GLU HG3 H 152.225 -4.735 -3.664 1.00 . A A . 299 GLU HG3 1 1 8 11702 1 1 22 GLU N N 153.117 -2.843 -2.359 1.00 . A A . 299 GLU N 1 1 8 11703 1 1 22 GLU O O 152.412 -4.748 0.509 1.00 . A A . 299 GLU O 1 1 8 11704 1 1 22 GLU OE1 O 151.013 -6.536 -1.650 1.00 . A A . 299 GLU OE1 1 1 8 11705 1 1 22 GLU OE2 O 150.928 -7.206 -3.741 1.00 . A A . 299 GLU OE2 1 1 8 11706 1 1 23 SER C C 155.154 -6.102 0.332 1.00 . A A . 300 SER C 1 1 8 11707 1 1 23 SER CA C 154.130 -6.547 -0.705 1.00 . A A . 300 SER CA 1 1 8 11708 1 1 23 SER CB C 154.798 -7.442 -1.750 1.00 . A A . 300 SER CB 1 1 8 11709 1 1 23 SER H H 153.701 -5.210 -2.288 1.00 . A A . 300 SER H 1 1 8 11710 1 1 23 SER HA H 153.355 -7.105 -0.208 1.00 . A A . 300 SER HA 1 1 8 11711 1 1 23 SER HB2 H 154.104 -7.625 -2.558 1.00 . A A . 300 SER HB2 1 1 8 11712 1 1 23 SER HB3 H 155.676 -6.946 -2.137 1.00 . A A . 300 SER HB3 1 1 8 11713 1 1 23 SER HG H 154.971 -9.392 -1.803 1.00 . A A . 300 SER HG 1 1 8 11714 1 1 23 SER N N 153.511 -5.394 -1.344 1.00 . A A . 300 SER N 1 1 8 11715 1 1 23 SER O O 155.212 -6.643 1.440 1.00 . A A . 300 SER O 1 1 8 11716 1 1 23 SER OG O 155.183 -8.684 -1.189 1.00 . A A . 300 SER OG 1 1 8 11717 1 1 24 VAL C C 156.279 -3.785 1.990 1.00 . A A . 301 VAL C 1 1 8 11718 1 1 24 VAL CA C 156.954 -4.582 0.889 1.00 . A A . 301 VAL CA 1 1 8 11719 1 1 24 VAL CB C 157.982 -3.692 0.163 1.00 . A A . 301 VAL CB 1 1 8 11720 1 1 24 VAL CG1 C 159.066 -3.235 1.125 1.00 . A A . 301 VAL CG1 1 1 8 11721 1 1 24 VAL CG2 C 158.589 -4.434 -1.018 1.00 . A A . 301 VAL CG2 1 1 8 11722 1 1 24 VAL H H 155.846 -4.690 -0.910 1.00 . A A . 301 VAL H 1 1 8 11723 1 1 24 VAL HA H 157.475 -5.421 1.328 1.00 . A A . 301 VAL HA 1 1 8 11724 1 1 24 VAL HB H 157.472 -2.818 -0.212 1.00 . A A . 301 VAL HB 1 1 8 11725 1 1 24 VAL HG11 H 159.947 -2.953 0.567 1.00 . A A . 301 VAL HG11 1 1 8 11726 1 1 24 VAL HG12 H 159.310 -4.040 1.802 1.00 . A A . 301 VAL HG12 1 1 8 11727 1 1 24 VAL HG13 H 158.712 -2.385 1.689 1.00 . A A . 301 VAL HG13 1 1 8 11728 1 1 24 VAL HG21 H 157.929 -5.233 -1.321 1.00 . A A . 301 VAL HG21 1 1 8 11729 1 1 24 VAL HG22 H 159.546 -4.847 -0.731 1.00 . A A . 301 VAL HG22 1 1 8 11730 1 1 24 VAL HG23 H 158.726 -3.749 -1.841 1.00 . A A . 301 VAL HG23 1 1 8 11731 1 1 24 VAL N N 155.950 -5.100 -0.024 1.00 . A A . 301 VAL N 1 1 8 11732 1 1 24 VAL O O 156.663 -3.852 3.150 1.00 . A A . 301 VAL O 1 1 8 11733 1 1 25 ALA C C 153.704 -3.125 3.507 1.00 . A A . 302 ALA C 1 1 8 11734 1 1 25 ALA CA C 154.494 -2.240 2.552 1.00 . A A . 302 ALA CA 1 1 8 11735 1 1 25 ALA CB C 153.562 -1.303 1.801 1.00 . A A . 302 ALA CB 1 1 8 11736 1 1 25 ALA H H 154.988 -3.046 0.667 1.00 . A A . 302 ALA H 1 1 8 11737 1 1 25 ALA HA H 155.193 -1.644 3.120 1.00 . A A . 302 ALA HA 1 1 8 11738 1 1 25 ALA HB1 H 153.096 -0.625 2.498 1.00 . A A . 302 ALA HB1 1 1 8 11739 1 1 25 ALA HB2 H 152.801 -1.881 1.297 1.00 . A A . 302 ALA HB2 1 1 8 11740 1 1 25 ALA HB3 H 154.126 -0.740 1.073 1.00 . A A . 302 ALA HB3 1 1 8 11741 1 1 25 ALA N N 155.252 -3.043 1.609 1.00 . A A . 302 ALA N 1 1 8 11742 1 1 25 ALA O O 153.445 -2.751 4.650 1.00 . A A . 302 ALA O 1 1 8 11743 1 1 26 ASP C C 153.393 -5.903 4.904 1.00 . A A . 303 ASP C 1 1 8 11744 1 1 26 ASP CA C 152.541 -5.243 3.823 1.00 . A A . 303 ASP CA 1 1 8 11745 1 1 26 ASP CB C 151.925 -6.318 2.925 1.00 . A A . 303 ASP CB 1 1 8 11746 1 1 26 ASP CG C 151.020 -7.266 3.689 1.00 . A A . 303 ASP CG 1 1 8 11747 1 1 26 ASP H H 153.547 -4.538 2.102 1.00 . A A . 303 ASP H 1 1 8 11748 1 1 26 ASP HA H 151.748 -4.694 4.300 1.00 . A A . 303 ASP HA 1 1 8 11749 1 1 26 ASP HB2 H 151.343 -5.843 2.151 1.00 . A A . 303 ASP HB2 1 1 8 11750 1 1 26 ASP HB3 H 152.717 -6.895 2.470 1.00 . A A . 303 ASP HB3 1 1 8 11751 1 1 26 ASP N N 153.315 -4.301 3.023 1.00 . A A . 303 ASP N 1 1 8 11752 1 1 26 ASP O O 152.932 -6.104 6.027 1.00 . A A . 303 ASP O 1 1 8 11753 1 1 26 ASP OD1 O 150.254 -6.789 4.552 1.00 . A A . 303 ASP OD1 1 1 8 11754 1 1 26 ASP OD2 O 151.080 -8.486 3.424 1.00 . A A . 303 ASP OD2 1 1 8 11755 1 1 27 TYR C C 156.454 -5.917 6.204 1.00 . A A . 304 TYR C 1 1 8 11756 1 1 27 TYR CA C 155.515 -6.913 5.514 1.00 . A A . 304 TYR CA 1 1 8 11757 1 1 27 TYR CB C 156.318 -8.012 4.803 1.00 . A A . 304 TYR CB 1 1 8 11758 1 1 27 TYR CD1 C 158.254 -6.799 3.740 1.00 . A A . 304 TYR CD1 1 1 8 11759 1 1 27 TYR CD2 C 158.716 -8.328 5.508 1.00 . A A . 304 TYR CD2 1 1 8 11760 1 1 27 TYR CE1 C 159.599 -6.513 3.629 1.00 . A A . 304 TYR CE1 1 1 8 11761 1 1 27 TYR CE2 C 160.062 -8.047 5.406 1.00 . A A . 304 TYR CE2 1 1 8 11762 1 1 27 TYR CG C 157.792 -7.711 4.679 1.00 . A A . 304 TYR CG 1 1 8 11763 1 1 27 TYR CZ C 160.501 -7.138 4.466 1.00 . A A . 304 TYR CZ 1 1 8 11764 1 1 27 TYR H H 154.943 -6.090 3.646 1.00 . A A . 304 TYR H 1 1 8 11765 1 1 27 TYR HA H 154.894 -7.374 6.266 1.00 . A A . 304 TYR HA 1 1 8 11766 1 1 27 TYR HB2 H 156.214 -8.934 5.355 1.00 . A A . 304 TYR HB2 1 1 8 11767 1 1 27 TYR HB3 H 155.920 -8.148 3.808 1.00 . A A . 304 TYR HB3 1 1 8 11768 1 1 27 TYR HD1 H 157.546 -6.311 3.089 1.00 . A A . 304 TYR HD1 1 1 8 11769 1 1 27 TYR HD2 H 158.370 -9.040 6.242 1.00 . A A . 304 TYR HD2 1 1 8 11770 1 1 27 TYR HE1 H 159.938 -5.800 2.892 1.00 . A A . 304 TYR HE1 1 1 8 11771 1 1 27 TYR HE2 H 160.765 -8.537 6.061 1.00 . A A . 304 TYR HE2 1 1 8 11772 1 1 27 TYR HH H 161.958 -5.916 4.185 1.00 . A A . 304 TYR HH 1 1 8 11773 1 1 27 TYR N N 154.627 -6.257 4.560 1.00 . A A . 304 TYR N 1 1 8 11774 1 1 27 TYR O O 156.944 -6.179 7.302 1.00 . A A . 304 TYR O 1 1 8 11775 1 1 27 TYR OH O 161.843 -6.853 4.363 1.00 . A A . 304 TYR OH 1 1 8 11776 1 1 28 PHE C C 156.803 -2.693 6.850 1.00 . A A . 305 PHE C 1 1 8 11777 1 1 28 PHE CA C 157.598 -3.769 6.117 1.00 . A A . 305 PHE CA 1 1 8 11778 1 1 28 PHE CB C 158.446 -3.132 5.011 1.00 . A A . 305 PHE CB 1 1 8 11779 1 1 28 PHE CD1 C 160.177 -1.907 6.357 1.00 . A A . 305 PHE CD1 1 1 8 11780 1 1 28 PHE CD2 C 160.905 -3.577 4.819 1.00 . A A . 305 PHE CD2 1 1 8 11781 1 1 28 PHE CE1 C 161.490 -1.662 6.714 1.00 . A A . 305 PHE CE1 1 1 8 11782 1 1 28 PHE CE2 C 162.218 -3.336 5.172 1.00 . A A . 305 PHE CE2 1 1 8 11783 1 1 28 PHE CG C 159.871 -2.867 5.407 1.00 . A A . 305 PHE CG 1 1 8 11784 1 1 28 PHE CZ C 162.511 -2.377 6.119 1.00 . A A . 305 PHE CZ 1 1 8 11785 1 1 28 PHE H H 156.296 -4.629 4.683 1.00 . A A . 305 PHE H 1 1 8 11786 1 1 28 PHE HA H 158.253 -4.257 6.824 1.00 . A A . 305 PHE HA 1 1 8 11787 1 1 28 PHE HB2 H 158.465 -3.793 4.160 1.00 . A A . 305 PHE HB2 1 1 8 11788 1 1 28 PHE HB3 H 157.999 -2.192 4.720 1.00 . A A . 305 PHE HB3 1 1 8 11789 1 1 28 PHE HD1 H 159.380 -1.349 6.823 1.00 . A A . 305 PHE HD1 1 1 8 11790 1 1 28 PHE HD2 H 160.678 -4.325 4.077 1.00 . A A . 305 PHE HD2 1 1 8 11791 1 1 28 PHE HE1 H 161.718 -0.912 7.457 1.00 . A A . 305 PHE HE1 1 1 8 11792 1 1 28 PHE HE2 H 163.015 -3.896 4.706 1.00 . A A . 305 PHE HE2 1 1 8 11793 1 1 28 PHE HZ H 163.537 -2.186 6.398 1.00 . A A . 305 PHE HZ 1 1 8 11794 1 1 28 PHE N N 156.709 -4.786 5.556 1.00 . A A . 305 PHE N 1 1 8 11795 1 1 28 PHE O O 157.189 -1.525 6.869 1.00 . A A . 305 PHE O 1 1 8 11796 1 1 29 LYS C C 154.763 -2.562 9.668 1.00 . A A . 306 LYS C 1 1 8 11797 1 1 29 LYS CA C 154.846 -2.170 8.197 1.00 . A A . 306 LYS CA 1 1 8 11798 1 1 29 LYS CB C 153.442 -2.128 7.588 1.00 . A A . 306 LYS CB 1 1 8 11799 1 1 29 LYS CD C 151.279 -3.404 7.516 1.00 . A A . 306 LYS CD 1 1 8 11800 1 1 29 LYS CE C 150.709 -2.734 6.275 1.00 . A A . 306 LYS CE 1 1 8 11801 1 1 29 LYS CG C 152.795 -3.497 7.455 1.00 . A A . 306 LYS CG 1 1 8 11802 1 1 29 LYS H H 155.438 -4.039 7.409 1.00 . A A . 306 LYS H 1 1 8 11803 1 1 29 LYS HA H 155.289 -1.191 8.121 1.00 . A A . 306 LYS HA 1 1 8 11804 1 1 29 LYS HB2 H 152.811 -1.514 8.213 1.00 . A A . 306 LYS HB2 1 1 8 11805 1 1 29 LYS HB3 H 153.501 -1.685 6.605 1.00 . A A . 306 LYS HB3 1 1 8 11806 1 1 29 LYS HD2 H 150.869 -4.400 7.594 1.00 . A A . 306 LYS HD2 1 1 8 11807 1 1 29 LYS HD3 H 150.999 -2.828 8.385 1.00 . A A . 306 LYS HD3 1 1 8 11808 1 1 29 LYS HE2 H 150.044 -1.941 6.582 1.00 . A A . 306 LYS HE2 1 1 8 11809 1 1 29 LYS HE3 H 151.522 -2.318 5.699 1.00 . A A . 306 LYS HE3 1 1 8 11810 1 1 29 LYS HG2 H 153.081 -3.929 6.509 1.00 . A A . 306 LYS HG2 1 1 8 11811 1 1 29 LYS HG3 H 153.140 -4.127 8.261 1.00 . A A . 306 LYS HG3 1 1 8 11812 1 1 29 LYS HZ1 H 150.123 -3.491 4.417 1.00 . A A . 306 LYS HZ1 1 1 8 11813 1 1 29 LYS HZ2 H 148.933 -3.615 5.612 1.00 . A A . 306 LYS HZ2 1 1 8 11814 1 1 29 LYS HZ3 H 150.256 -4.669 5.625 1.00 . A A . 306 LYS HZ3 1 1 8 11815 1 1 29 LYS N N 155.693 -3.097 7.457 1.00 . A A . 306 LYS N 1 1 8 11816 1 1 29 LYS NZ N 149.953 -3.694 5.422 1.00 . A A . 306 LYS NZ 1 1 8 11817 1 1 29 LYS O O 153.834 -2.166 10.371 1.00 . A A . 306 LYS O 1 1 8 11818 1 1 30 GLN C C 156.812 -2.977 12.302 1.00 . A A . 307 GLN C 1 1 8 11819 1 1 30 GLN CA C 155.772 -3.775 11.520 1.00 . A A . 307 GLN CA 1 1 8 11820 1 1 30 GLN CB C 156.067 -5.283 11.588 1.00 . A A . 307 GLN CB 1 1 8 11821 1 1 30 GLN CD C 156.680 -5.402 14.039 1.00 . A A . 307 GLN CD 1 1 8 11822 1 1 30 GLN CG C 157.118 -5.680 12.614 1.00 . A A . 307 GLN CG 1 1 8 11823 1 1 30 GLN H H 156.457 -3.622 9.529 1.00 . A A . 307 GLN H 1 1 8 11824 1 1 30 GLN HA H 154.800 -3.588 11.945 1.00 . A A . 307 GLN HA 1 1 8 11825 1 1 30 GLN HB2 H 155.150 -5.801 11.831 1.00 . A A . 307 GLN HB2 1 1 8 11826 1 1 30 GLN HB3 H 156.404 -5.613 10.615 1.00 . A A . 307 GLN HB3 1 1 8 11827 1 1 30 GLN HE21 H 158.471 -5.941 14.719 1.00 . A A . 307 GLN HE21 1 1 8 11828 1 1 30 GLN HE22 H 157.325 -5.446 15.922 1.00 . A A . 307 GLN HE22 1 1 8 11829 1 1 30 GLN HG2 H 157.316 -6.737 12.516 1.00 . A A . 307 GLN HG2 1 1 8 11830 1 1 30 GLN HG3 H 158.024 -5.125 12.416 1.00 . A A . 307 GLN HG3 1 1 8 11831 1 1 30 GLN N N 155.740 -3.338 10.131 1.00 . A A . 307 GLN N 1 1 8 11832 1 1 30 GLN NE2 N 157.582 -5.618 14.989 1.00 . A A . 307 GLN NE2 1 1 8 11833 1 1 30 GLN O O 156.583 -2.592 13.450 1.00 . A A . 307 GLN O 1 1 8 11834 1 1 30 GLN OE1 O 155.544 -4.997 14.284 1.00 . A A . 307 GLN OE1 1 1 8 11835 1 1 31 ILE C C 158.681 -0.499 12.398 1.00 . A A . 308 ILE C 1 1 8 11836 1 1 31 ILE CA C 159.029 -1.982 12.294 1.00 . A A . 308 ILE CA 1 1 8 11837 1 1 31 ILE CB C 160.346 -2.146 11.511 1.00 . A A . 308 ILE CB 1 1 8 11838 1 1 31 ILE CD1 C 162.314 -2.694 13.018 1.00 . A A . 308 ILE CD1 1 1 8 11839 1 1 31 ILE CG1 C 161.518 -1.606 12.330 1.00 . A A . 308 ILE CG1 1 1 8 11840 1 1 31 ILE CG2 C 160.263 -1.445 10.159 1.00 . A A . 308 ILE CG2 1 1 8 11841 1 1 31 ILE H H 158.073 -3.066 10.757 1.00 . A A . 308 ILE H 1 1 8 11842 1 1 31 ILE HA H 159.175 -2.377 13.289 1.00 . A A . 308 ILE HA 1 1 8 11843 1 1 31 ILE HB H 160.499 -3.198 11.331 1.00 . A A . 308 ILE HB 1 1 8 11844 1 1 31 ILE HD11 H 162.912 -3.219 12.288 1.00 . A A . 308 ILE HD11 1 1 8 11845 1 1 31 ILE HD12 H 161.635 -3.389 13.491 1.00 . A A . 308 ILE HD12 1 1 8 11846 1 1 31 ILE HD13 H 162.957 -2.253 13.763 1.00 . A A . 308 ILE HD13 1 1 8 11847 1 1 31 ILE HG12 H 162.191 -1.067 11.678 1.00 . A A . 308 ILE HG12 1 1 8 11848 1 1 31 ILE HG13 H 161.141 -0.938 13.091 1.00 . A A . 308 ILE HG13 1 1 8 11849 1 1 31 ILE HG21 H 159.245 -1.130 9.978 1.00 . A A . 308 ILE HG21 1 1 8 11850 1 1 31 ILE HG22 H 160.570 -2.129 9.382 1.00 . A A . 308 ILE HG22 1 1 8 11851 1 1 31 ILE HG23 H 160.913 -0.584 10.159 1.00 . A A . 308 ILE HG23 1 1 8 11852 1 1 31 ILE N N 157.952 -2.734 11.669 1.00 . A A . 308 ILE N 1 1 8 11853 1 1 31 ILE O O 159.164 0.200 13.290 1.00 . A A . 308 ILE O 1 1 8 11854 1 1 32 GLY C C 156.412 1.694 10.433 1.00 . A A . 309 GLY C 1 1 8 11855 1 1 32 GLY CA C 157.452 1.372 11.488 1.00 . A A . 309 GLY CA 1 1 8 11856 1 1 32 GLY H H 157.492 -0.627 10.792 1.00 . A A . 309 GLY H 1 1 8 11857 1 1 32 GLY HA2 H 157.049 1.615 12.460 1.00 . A A . 309 GLY HA2 1 1 8 11858 1 1 32 GLY HA3 H 158.326 1.978 11.311 1.00 . A A . 309 GLY HA3 1 1 8 11859 1 1 32 GLY N N 157.844 -0.025 11.480 1.00 . A A . 309 GLY N 1 1 8 11860 1 1 32 GLY O O 155.795 0.794 9.862 1.00 . A A . 309 GLY O 1 1 8 11861 1 1 33 ILE C C 155.907 3.781 7.867 1.00 . A A . 310 ILE C 1 1 8 11862 1 1 33 ILE CA C 155.239 3.430 9.192 1.00 . A A . 310 ILE CA 1 1 8 11863 1 1 33 ILE CB C 154.463 4.657 9.692 1.00 . A A . 310 ILE CB 1 1 8 11864 1 1 33 ILE CD1 C 153.303 5.625 11.728 1.00 . A A . 310 ILE CD1 1 1 8 11865 1 1 33 ILE CG1 C 154.111 4.484 11.169 1.00 . A A . 310 ILE CG1 1 1 8 11866 1 1 33 ILE CG2 C 153.207 4.867 8.856 1.00 . A A . 310 ILE CG2 1 1 8 11867 1 1 33 ILE H H 156.733 3.652 10.671 1.00 . A A . 310 ILE H 1 1 8 11868 1 1 33 ILE HA H 154.534 2.633 9.036 1.00 . A A . 310 ILE HA 1 1 8 11869 1 1 33 ILE HB H 155.092 5.526 9.578 1.00 . A A . 310 ILE HB 1 1 8 11870 1 1 33 ILE HD11 H 153.923 6.211 12.389 1.00 . A A . 310 ILE HD11 1 1 8 11871 1 1 33 ILE HD12 H 152.459 5.232 12.273 1.00 . A A . 310 ILE HD12 1 1 8 11872 1 1 33 ILE HD13 H 152.952 6.244 10.916 1.00 . A A . 310 ILE HD13 1 1 8 11873 1 1 33 ILE HG12 H 153.535 3.577 11.293 1.00 . A A . 310 ILE HG12 1 1 8 11874 1 1 33 ILE HG13 H 155.025 4.409 11.742 1.00 . A A . 310 ILE HG13 1 1 8 11875 1 1 33 ILE HG21 H 153.370 5.677 8.159 1.00 . A A . 310 ILE HG21 1 1 8 11876 1 1 33 ILE HG22 H 152.379 5.112 9.503 1.00 . A A . 310 ILE HG22 1 1 8 11877 1 1 33 ILE HG23 H 152.981 3.962 8.309 1.00 . A A . 310 ILE HG23 1 1 8 11878 1 1 33 ILE N N 156.214 2.984 10.179 1.00 . A A . 310 ILE N 1 1 8 11879 1 1 33 ILE O O 156.932 4.463 7.840 1.00 . A A . 310 ILE O 1 1 8 11880 1 1 34 ILE C C 155.171 4.830 4.840 1.00 . A A . 311 ILE C 1 1 8 11881 1 1 34 ILE CA C 155.854 3.604 5.442 1.00 . A A . 311 ILE CA 1 1 8 11882 1 1 34 ILE CB C 155.689 2.393 4.497 1.00 . A A . 311 ILE CB 1 1 8 11883 1 1 34 ILE CD1 C 155.375 -0.069 5.061 1.00 . A A . 311 ILE CD1 1 1 8 11884 1 1 34 ILE CG1 C 156.287 1.135 5.133 1.00 . A A . 311 ILE CG1 1 1 8 11885 1 1 34 ILE CG2 C 156.348 2.672 3.152 1.00 . A A . 311 ILE CG2 1 1 8 11886 1 1 34 ILE H H 154.498 2.792 6.850 1.00 . A A . 311 ILE H 1 1 8 11887 1 1 34 ILE HA H 156.910 3.811 5.549 1.00 . A A . 311 ILE HA 1 1 8 11888 1 1 34 ILE HB H 154.635 2.232 4.328 1.00 . A A . 311 ILE HB 1 1 8 11889 1 1 34 ILE HD11 H 154.657 0.072 4.268 1.00 . A A . 311 ILE HD11 1 1 8 11890 1 1 34 ILE HD12 H 154.858 -0.185 6.001 1.00 . A A . 311 ILE HD12 1 1 8 11891 1 1 34 ILE HD13 H 155.963 -0.952 4.860 1.00 . A A . 311 ILE HD13 1 1 8 11892 1 1 34 ILE HG12 H 157.209 0.885 4.627 1.00 . A A . 311 ILE HG12 1 1 8 11893 1 1 34 ILE HG13 H 156.497 1.333 6.177 1.00 . A A . 311 ILE HG13 1 1 8 11894 1 1 34 ILE HG21 H 156.309 3.729 2.943 1.00 . A A . 311 ILE HG21 1 1 8 11895 1 1 34 ILE HG22 H 155.827 2.130 2.375 1.00 . A A . 311 ILE HG22 1 1 8 11896 1 1 34 ILE HG23 H 157.377 2.349 3.183 1.00 . A A . 311 ILE HG23 1 1 8 11897 1 1 34 ILE N N 155.318 3.323 6.768 1.00 . A A . 311 ILE N 1 1 8 11898 1 1 34 ILE O O 153.943 4.909 4.798 1.00 . A A . 311 ILE O 1 1 8 11899 1 1 35 LYS C C 154.380 6.739 2.760 1.00 . A A . 312 LYS C 1 1 8 11900 1 1 35 LYS CA C 155.450 7.026 3.807 1.00 . A A . 312 LYS CA 1 1 8 11901 1 1 35 LYS CB C 156.582 7.837 3.170 1.00 . A A . 312 LYS CB 1 1 8 11902 1 1 35 LYS CD C 158.092 9.743 3.804 1.00 . A A . 312 LYS CD 1 1 8 11903 1 1 35 LYS CE C 158.844 9.737 2.483 1.00 . A A . 312 LYS CE 1 1 8 11904 1 1 35 LYS CG C 157.600 8.352 4.171 1.00 . A A . 312 LYS CG 1 1 8 11905 1 1 35 LYS H H 156.945 5.675 4.463 1.00 . A A . 312 LYS H 1 1 8 11906 1 1 35 LYS HA H 155.010 7.606 4.602 1.00 . A A . 312 LYS HA 1 1 8 11907 1 1 35 LYS HB2 H 157.095 7.213 2.455 1.00 . A A . 312 LYS HB2 1 1 8 11908 1 1 35 LYS HB3 H 156.155 8.684 2.653 1.00 . A A . 312 LYS HB3 1 1 8 11909 1 1 35 LYS HD2 H 157.244 10.405 3.722 1.00 . A A . 312 LYS HD2 1 1 8 11910 1 1 35 LYS HD3 H 158.753 10.097 4.584 1.00 . A A . 312 LYS HD3 1 1 8 11911 1 1 35 LYS HE2 H 158.417 8.978 1.844 1.00 . A A . 312 LYS HE2 1 1 8 11912 1 1 35 LYS HE3 H 158.734 10.703 2.015 1.00 . A A . 312 LYS HE3 1 1 8 11913 1 1 35 LYS HG2 H 157.142 8.390 5.149 1.00 . A A . 312 LYS HG2 1 1 8 11914 1 1 35 LYS HG3 H 158.441 7.676 4.194 1.00 . A A . 312 LYS HG3 1 1 8 11915 1 1 35 LYS HZ1 H 160.765 9.378 1.745 1.00 . A A . 312 LYS HZ1 1 1 8 11916 1 1 35 LYS HZ2 H 160.418 8.552 3.179 1.00 . A A . 312 LYS HZ2 1 1 8 11917 1 1 35 LYS HZ3 H 160.742 10.212 3.218 1.00 . A A . 312 LYS HZ3 1 1 8 11918 1 1 35 LYS N N 155.975 5.791 4.390 1.00 . A A . 312 LYS N 1 1 8 11919 1 1 35 LYS NZ N 160.294 9.449 2.670 1.00 . A A . 312 LYS NZ 1 1 8 11920 1 1 35 LYS O O 154.675 6.231 1.680 1.00 . A A . 312 LYS O 1 1 8 11921 1 1 36 THR C C 152.233 7.627 0.876 1.00 . A A . 313 THR C 1 1 8 11922 1 1 36 THR CA C 152.027 6.859 2.176 1.00 . A A . 313 THR CA 1 1 8 11923 1 1 36 THR CB C 150.717 7.273 2.843 1.00 . A A . 313 THR CB 1 1 8 11924 1 1 36 THR CG2 C 149.565 6.353 2.505 1.00 . A A . 313 THR CG2 1 1 8 11925 1 1 36 THR H H 152.960 7.479 3.960 1.00 . A A . 313 THR H 1 1 8 11926 1 1 36 THR HA H 151.982 5.808 1.949 1.00 . A A . 313 THR HA 1 1 8 11927 1 1 36 THR HB H 150.461 8.268 2.518 1.00 . A A . 313 THR HB 1 1 8 11928 1 1 36 THR HG1 H 151.308 6.488 4.537 1.00 . A A . 313 THR HG1 1 1 8 11929 1 1 36 THR HG21 H 149.125 6.654 1.566 1.00 . A A . 313 THR HG21 1 1 8 11930 1 1 36 THR HG22 H 148.823 6.406 3.287 1.00 . A A . 313 THR HG22 1 1 8 11931 1 1 36 THR HG23 H 149.930 5.338 2.423 1.00 . A A . 313 THR HG23 1 1 8 11932 1 1 36 THR N N 153.137 7.074 3.086 1.00 . A A . 313 THR N 1 1 8 11933 1 1 36 THR O O 153.247 8.301 0.694 1.00 . A A . 313 THR O 1 1 8 11934 1 1 36 THR OG1 O 150.857 7.286 4.253 1.00 . A A . 313 THR OG1 1 1 8 11935 1 1 37 ASN C C 150.591 9.497 -1.309 1.00 . A A . 314 ASN C 1 1 8 11936 1 1 37 ASN CA C 151.344 8.179 -1.322 1.00 . A A . 314 ASN CA 1 1 8 11937 1 1 37 ASN CB C 150.741 7.287 -2.405 1.00 . A A . 314 ASN CB 1 1 8 11938 1 1 37 ASN CG C 151.783 6.604 -3.257 1.00 . A A . 314 ASN CG 1 1 8 11939 1 1 37 ASN H H 150.494 6.952 0.168 1.00 . A A . 314 ASN H 1 1 8 11940 1 1 37 ASN HA H 152.380 8.360 -1.552 1.00 . A A . 314 ASN HA 1 1 8 11941 1 1 37 ASN HB2 H 150.135 6.525 -1.937 1.00 . A A . 314 ASN HB2 1 1 8 11942 1 1 37 ASN HB3 H 150.116 7.888 -3.049 1.00 . A A . 314 ASN HB3 1 1 8 11943 1 1 37 ASN HD21 H 151.160 4.839 -2.603 1.00 . A A . 314 ASN HD21 1 1 8 11944 1 1 37 ASN HD22 H 152.451 4.809 -3.752 1.00 . A A . 314 ASN HD22 1 1 8 11945 1 1 37 ASN N N 151.272 7.510 -0.032 1.00 . A A . 314 ASN N 1 1 8 11946 1 1 37 ASN ND2 N 151.806 5.284 -3.195 1.00 . A A . 314 ASN ND2 1 1 8 11947 1 1 37 ASN O O 151.031 10.478 -1.905 1.00 . A A . 314 ASN O 1 1 8 11948 1 1 37 ASN OD1 O 152.557 7.254 -3.959 1.00 . A A . 314 ASN OD1 1 1 8 11949 1 1 38 LYS C C 147.639 10.675 -1.818 1.00 . A A . 315 LYS C 1 1 8 11950 1 1 38 LYS CA C 148.553 10.654 -0.597 1.00 . A A . 315 LYS CA 1 1 8 11951 1 1 38 LYS CB C 149.353 11.959 -0.492 1.00 . A A . 315 LYS CB 1 1 8 11952 1 1 38 LYS CD C 151.811 12.312 -0.051 1.00 . A A . 315 LYS CD 1 1 8 11953 1 1 38 LYS CE C 152.895 11.293 0.258 1.00 . A A . 315 LYS CE 1 1 8 11954 1 1 38 LYS CG C 150.471 11.902 0.541 1.00 . A A . 315 LYS CG 1 1 8 11955 1 1 38 LYS H H 149.129 8.652 -0.246 1.00 . A A . 315 LYS H 1 1 8 11956 1 1 38 LYS HA H 147.939 10.546 0.285 1.00 . A A . 315 LYS HA 1 1 8 11957 1 1 38 LYS HB2 H 149.787 12.181 -1.455 1.00 . A A . 315 LYS HB2 1 1 8 11958 1 1 38 LYS HB3 H 148.681 12.760 -0.219 1.00 . A A . 315 LYS HB3 1 1 8 11959 1 1 38 LYS HD2 H 151.711 12.401 -1.121 1.00 . A A . 315 LYS HD2 1 1 8 11960 1 1 38 LYS HD3 H 152.097 13.265 0.365 1.00 . A A . 315 LYS HD3 1 1 8 11961 1 1 38 LYS HE2 H 153.180 11.391 1.294 1.00 . A A . 315 LYS HE2 1 1 8 11962 1 1 38 LYS HE3 H 152.499 10.303 0.086 1.00 . A A . 315 LYS HE3 1 1 8 11963 1 1 38 LYS HG2 H 150.229 12.571 1.352 1.00 . A A . 315 LYS HG2 1 1 8 11964 1 1 38 LYS HG3 H 150.545 10.893 0.916 1.00 . A A . 315 LYS HG3 1 1 8 11965 1 1 38 LYS HZ1 H 154.150 12.472 -0.924 1.00 . A A . 315 LYS HZ1 1 1 8 11966 1 1 38 LYS HZ2 H 154.058 10.860 -1.424 1.00 . A A . 315 LYS HZ2 1 1 8 11967 1 1 38 LYS HZ3 H 154.962 11.270 -0.053 1.00 . A A . 315 LYS HZ3 1 1 8 11968 1 1 38 LYS N N 149.427 9.486 -0.665 1.00 . A A . 315 LYS N 1 1 8 11969 1 1 38 LYS NZ N 154.100 11.488 -0.596 1.00 . A A . 315 LYS NZ 1 1 8 11970 1 1 38 LYS O O 146.495 11.122 -1.745 1.00 . A A . 315 LYS O 1 1 8 11971 1 1 39 LYS C C 146.650 8.729 -4.204 1.00 . A A . 316 LYS C 1 1 8 11972 1 1 39 LYS CA C 147.374 10.066 -4.163 1.00 . A A . 316 LYS CA 1 1 8 11973 1 1 39 LYS CB C 148.282 10.211 -5.385 1.00 . A A . 316 LYS CB 1 1 8 11974 1 1 39 LYS CD C 150.569 11.058 -5.986 1.00 . A A . 316 LYS CD 1 1 8 11975 1 1 39 LYS CE C 150.360 10.776 -7.466 1.00 . A A . 316 LYS CE 1 1 8 11976 1 1 39 LYS CG C 149.256 11.373 -5.290 1.00 . A A . 316 LYS CG 1 1 8 11977 1 1 39 LYS H H 149.051 9.788 -2.923 1.00 . A A . 316 LYS H 1 1 8 11978 1 1 39 LYS HA H 146.646 10.862 -4.158 1.00 . A A . 316 LYS HA 1 1 8 11979 1 1 39 LYS HB2 H 148.853 9.302 -5.505 1.00 . A A . 316 LYS HB2 1 1 8 11980 1 1 39 LYS HB3 H 147.667 10.356 -6.261 1.00 . A A . 316 LYS HB3 1 1 8 11981 1 1 39 LYS HD2 H 151.234 11.901 -5.881 1.00 . A A . 316 LYS HD2 1 1 8 11982 1 1 39 LYS HD3 H 151.011 10.188 -5.523 1.00 . A A . 316 LYS HD3 1 1 8 11983 1 1 39 LYS HE2 H 149.659 11.497 -7.861 1.00 . A A . 316 LYS HE2 1 1 8 11984 1 1 39 LYS HE3 H 151.307 10.880 -7.975 1.00 . A A . 316 LYS HE3 1 1 8 11985 1 1 39 LYS HG2 H 148.813 12.242 -5.755 1.00 . A A . 316 LYS HG2 1 1 8 11986 1 1 39 LYS HG3 H 149.452 11.582 -4.248 1.00 . A A . 316 LYS HG3 1 1 8 11987 1 1 39 LYS HZ1 H 150.154 8.762 -6.951 1.00 . A A . 316 LYS HZ1 1 1 8 11988 1 1 39 LYS HZ2 H 150.160 9.046 -8.619 1.00 . A A . 316 LYS HZ2 1 1 8 11989 1 1 39 LYS HZ3 H 148.788 9.420 -7.703 1.00 . A A . 316 LYS HZ3 1 1 8 11990 1 1 39 LYS N N 148.145 10.150 -2.934 1.00 . A A . 316 LYS N 1 1 8 11991 1 1 39 LYS NZ N 149.829 9.406 -7.701 1.00 . A A . 316 LYS NZ 1 1 8 11992 1 1 39 LYS O O 145.480 8.649 -4.580 1.00 . A A . 316 LYS O 1 1 8 11993 1 1 40 THR C C 146.365 5.992 -2.321 1.00 . A A . 317 THR C 1 1 8 11994 1 1 40 THR CA C 146.789 6.341 -3.743 1.00 . A A . 317 THR CA 1 1 8 11995 1 1 40 THR CB C 147.802 5.314 -4.245 1.00 . A A . 317 THR CB 1 1 8 11996 1 1 40 THR CG2 C 148.266 5.572 -5.660 1.00 . A A . 317 THR CG2 1 1 8 11997 1 1 40 THR H H 148.280 7.808 -3.481 1.00 . A A . 317 THR H 1 1 8 11998 1 1 40 THR HA H 145.921 6.325 -4.383 1.00 . A A . 317 THR HA 1 1 8 11999 1 1 40 THR HB H 147.349 4.334 -4.216 1.00 . A A . 317 THR HB 1 1 8 12000 1 1 40 THR HG1 H 149.565 4.630 -3.732 1.00 . A A . 317 THR HG1 1 1 8 12001 1 1 40 THR HG21 H 149.064 6.301 -5.650 1.00 . A A . 317 THR HG21 1 1 8 12002 1 1 40 THR HG22 H 147.441 5.951 -6.246 1.00 . A A . 317 THR HG22 1 1 8 12003 1 1 40 THR HG23 H 148.625 4.651 -6.096 1.00 . A A . 317 THR HG23 1 1 8 12004 1 1 40 THR N N 147.356 7.677 -3.787 1.00 . A A . 317 THR N 1 1 8 12005 1 1 40 THR O O 145.675 4.997 -2.094 1.00 . A A . 317 THR O 1 1 8 12006 1 1 40 THR OG1 O 148.950 5.296 -3.414 1.00 . A A . 317 THR OG1 1 1 8 12007 1 1 41 GLY C C 147.178 5.371 0.594 1.00 . A A . 318 GLY C 1 1 8 12008 1 1 41 GLY CA C 146.448 6.570 0.023 1.00 . A A . 318 GLY CA 1 1 8 12009 1 1 41 GLY H H 147.339 7.591 -1.594 1.00 . A A . 318 GLY H 1 1 8 12010 1 1 41 GLY HA2 H 146.703 7.445 0.604 1.00 . A A . 318 GLY HA2 1 1 8 12011 1 1 41 GLY HA3 H 145.385 6.399 0.096 1.00 . A A . 318 GLY HA3 1 1 8 12012 1 1 41 GLY N N 146.788 6.815 -1.360 1.00 . A A . 318 GLY N 1 1 8 12013 1 1 41 GLY O O 146.840 4.891 1.677 1.00 . A A . 318 GLY O 1 1 8 12014 1 1 42 GLN C C 150.441 4.043 0.387 1.00 . A A . 319 GLN C 1 1 8 12015 1 1 42 GLN CA C 148.946 3.727 0.324 1.00 . A A . 319 GLN CA 1 1 8 12016 1 1 42 GLN CB C 148.697 2.526 -0.591 1.00 . A A . 319 GLN CB 1 1 8 12017 1 1 42 GLN CD C 150.109 1.545 -2.441 1.00 . A A . 319 GLN CD 1 1 8 12018 1 1 42 GLN CG C 149.237 2.704 -1.999 1.00 . A A . 319 GLN CG 1 1 8 12019 1 1 42 GLN H H 148.410 5.298 -0.991 1.00 . A A . 319 GLN H 1 1 8 12020 1 1 42 GLN HA H 148.606 3.482 1.317 1.00 . A A . 319 GLN HA 1 1 8 12021 1 1 42 GLN HB2 H 149.166 1.655 -0.156 1.00 . A A . 319 GLN HB2 1 1 8 12022 1 1 42 GLN HB3 H 147.632 2.353 -0.656 1.00 . A A . 319 GLN HB3 1 1 8 12023 1 1 42 GLN HE21 H 151.177 1.681 -0.767 1.00 . A A . 319 GLN HE21 1 1 8 12024 1 1 42 GLN HE22 H 151.660 0.436 -1.873 1.00 . A A . 319 GLN HE22 1 1 8 12025 1 1 42 GLN HG2 H 148.404 2.787 -2.682 1.00 . A A . 319 GLN HG2 1 1 8 12026 1 1 42 GLN HG3 H 149.821 3.610 -2.034 1.00 . A A . 319 GLN HG3 1 1 8 12027 1 1 42 GLN N N 148.180 4.879 -0.132 1.00 . A A . 319 GLN N 1 1 8 12028 1 1 42 GLN NE2 N 151.080 1.185 -1.610 1.00 . A A . 319 GLN NE2 1 1 8 12029 1 1 42 GLN O O 150.923 4.958 -0.280 1.00 . A A . 319 GLN O 1 1 8 12030 1 1 42 GLN OE1 O 149.914 0.980 -3.518 1.00 . A A . 319 GLN OE1 1 1 8 12031 1 1 43 PRO C C 153.375 3.672 0.055 1.00 . A A . 320 PRO C 1 1 8 12032 1 1 43 PRO CA C 152.638 3.467 1.374 1.00 . A A . 320 PRO CA 1 1 8 12033 1 1 43 PRO CB C 153.058 2.163 2.035 1.00 . A A . 320 PRO CB 1 1 8 12034 1 1 43 PRO CD C 150.683 2.175 2.040 1.00 . A A . 320 PRO CD 1 1 8 12035 1 1 43 PRO CG C 151.881 1.796 2.865 1.00 . A A . 320 PRO CG 1 1 8 12036 1 1 43 PRO HA H 152.859 4.288 2.037 1.00 . A A . 320 PRO HA 1 1 8 12037 1 1 43 PRO HB2 H 153.261 1.420 1.280 1.00 . A A . 320 PRO HB2 1 1 8 12038 1 1 43 PRO HB3 H 153.932 2.327 2.640 1.00 . A A . 320 PRO HB3 1 1 8 12039 1 1 43 PRO HD2 H 150.367 1.342 1.428 1.00 . A A . 320 PRO HD2 1 1 8 12040 1 1 43 PRO HD3 H 149.876 2.509 2.674 1.00 . A A . 320 PRO HD3 1 1 8 12041 1 1 43 PRO HG2 H 151.883 0.737 3.066 1.00 . A A . 320 PRO HG2 1 1 8 12042 1 1 43 PRO HG3 H 151.891 2.358 3.788 1.00 . A A . 320 PRO HG3 1 1 8 12043 1 1 43 PRO N N 151.191 3.282 1.204 1.00 . A A . 320 PRO N 1 1 8 12044 1 1 43 PRO O O 152.853 3.362 -1.015 1.00 . A A . 320 PRO O 1 1 8 12045 1 1 44 MET C C 156.727 3.727 -0.995 1.00 . A A . 321 MET C 1 1 8 12046 1 1 44 MET CA C 155.397 4.477 -1.042 1.00 . A A . 321 MET CA 1 1 8 12047 1 1 44 MET CB C 155.654 5.978 -1.184 1.00 . A A . 321 MET CB 1 1 8 12048 1 1 44 MET CE C 155.160 8.237 -4.060 1.00 . A A . 321 MET CE 1 1 8 12049 1 1 44 MET CG C 154.502 6.733 -1.827 1.00 . A A . 321 MET CG 1 1 8 12050 1 1 44 MET H H 154.945 4.446 1.023 1.00 . A A . 321 MET H 1 1 8 12051 1 1 44 MET HA H 154.840 4.137 -1.898 1.00 . A A . 321 MET HA 1 1 8 12052 1 1 44 MET HB2 H 155.828 6.397 -0.204 1.00 . A A . 321 MET HB2 1 1 8 12053 1 1 44 MET HB3 H 156.536 6.124 -1.790 1.00 . A A . 321 MET HB3 1 1 8 12054 1 1 44 MET HE1 H 154.294 8.636 -4.568 1.00 . A A . 321 MET HE1 1 1 8 12055 1 1 44 MET HE2 H 155.269 7.191 -4.304 1.00 . A A . 321 MET HE2 1 1 8 12056 1 1 44 MET HE3 H 156.042 8.774 -4.374 1.00 . A A . 321 MET HE3 1 1 8 12057 1 1 44 MET HG2 H 154.192 6.202 -2.716 1.00 . A A . 321 MET HG2 1 1 8 12058 1 1 44 MET HG3 H 153.679 6.773 -1.129 1.00 . A A . 321 MET HG3 1 1 8 12059 1 1 44 MET N N 154.590 4.212 0.142 1.00 . A A . 321 MET N 1 1 8 12060 1 1 44 MET O O 157.508 3.862 -0.048 1.00 . A A . 321 MET O 1 1 8 12061 1 1 44 MET SD S 154.951 8.417 -2.291 1.00 . A A . 321 MET SD 1 1 8 12062 1 1 45 ILE C C 158.672 2.151 -3.609 1.00 . A A . 322 ILE C 1 1 8 12063 1 1 45 ILE CA C 158.203 2.170 -2.155 1.00 . A A . 322 ILE CA 1 1 8 12064 1 1 45 ILE CB C 158.003 0.720 -1.653 1.00 . A A . 322 ILE CB 1 1 8 12065 1 1 45 ILE CD1 C 156.664 -0.284 0.265 1.00 . A A . 322 ILE CD1 1 1 8 12066 1 1 45 ILE CG1 C 157.731 0.706 -0.147 1.00 . A A . 322 ILE CG1 1 1 8 12067 1 1 45 ILE CG2 C 159.213 -0.149 -1.978 1.00 . A A . 322 ILE CG2 1 1 8 12068 1 1 45 ILE H H 156.312 2.891 -2.760 1.00 . A A . 322 ILE H 1 1 8 12069 1 1 45 ILE HA H 158.958 2.645 -1.546 1.00 . A A . 322 ILE HA 1 1 8 12070 1 1 45 ILE HB H 157.150 0.305 -2.162 1.00 . A A . 322 ILE HB 1 1 8 12071 1 1 45 ILE HD11 H 155.739 0.241 0.455 1.00 . A A . 322 ILE HD11 1 1 8 12072 1 1 45 ILE HD12 H 156.977 -0.798 1.161 1.00 . A A . 322 ILE HD12 1 1 8 12073 1 1 45 ILE HD13 H 156.514 -1.001 -0.527 1.00 . A A . 322 ILE HD13 1 1 8 12074 1 1 45 ILE HG12 H 158.641 0.447 0.373 1.00 . A A . 322 ILE HG12 1 1 8 12075 1 1 45 ILE HG13 H 157.410 1.689 0.164 1.00 . A A . 322 ILE HG13 1 1 8 12076 1 1 45 ILE HG21 H 158.986 -1.181 -1.747 1.00 . A A . 322 ILE HG21 1 1 8 12077 1 1 45 ILE HG22 H 160.057 0.173 -1.390 1.00 . A A . 322 ILE HG22 1 1 8 12078 1 1 45 ILE HG23 H 159.450 -0.061 -3.029 1.00 . A A . 322 ILE HG23 1 1 8 12079 1 1 45 ILE N N 156.975 2.945 -2.039 1.00 . A A . 322 ILE N 1 1 8 12080 1 1 45 ILE O O 157.871 1.978 -4.526 1.00 . A A . 322 ILE O 1 1 8 12081 1 1 46 ASN C C 161.091 0.945 -5.487 1.00 . A A . 323 ASN C 1 1 8 12082 1 1 46 ASN CA C 160.539 2.322 -5.154 1.00 . A A . 323 ASN CA 1 1 8 12083 1 1 46 ASN CB C 161.646 3.372 -5.269 1.00 . A A . 323 ASN CB 1 1 8 12084 1 1 46 ASN CG C 161.786 3.918 -6.677 1.00 . A A . 323 ASN CG 1 1 8 12085 1 1 46 ASN H H 160.564 2.454 -3.043 1.00 . A A . 323 ASN H 1 1 8 12086 1 1 46 ASN HA H 159.750 2.562 -5.852 1.00 . A A . 323 ASN HA 1 1 8 12087 1 1 46 ASN HB2 H 161.425 4.192 -4.605 1.00 . A A . 323 ASN HB2 1 1 8 12088 1 1 46 ASN HB3 H 162.587 2.924 -4.983 1.00 . A A . 323 ASN HB3 1 1 8 12089 1 1 46 ASN HD21 H 163.262 2.638 -7.051 1.00 . A A . 323 ASN HD21 1 1 8 12090 1 1 46 ASN HD22 H 162.834 3.699 -8.354 1.00 . A A . 323 ASN HD22 1 1 8 12091 1 1 46 ASN N N 159.972 2.325 -3.811 1.00 . A A . 323 ASN N 1 1 8 12092 1 1 46 ASN ND2 N 162.721 3.362 -7.437 1.00 . A A . 323 ASN ND2 1 1 8 12093 1 1 46 ASN O O 161.557 0.233 -4.603 1.00 . A A . 323 ASN O 1 1 8 12094 1 1 46 ASN OD1 O 161.061 4.831 -7.075 1.00 . A A . 323 ASN OD1 1 1 8 12095 1 1 47 LEU C C 162.168 -0.657 -8.567 1.00 . A A . 324 LEU C 1 1 8 12096 1 1 47 LEU CA C 161.528 -0.736 -7.186 1.00 . A A . 324 LEU CA 1 1 8 12097 1 1 47 LEU CB C 160.392 -1.765 -7.198 1.00 . A A . 324 LEU CB 1 1 8 12098 1 1 47 LEU CD1 C 158.221 -2.135 -8.402 1.00 . A A . 324 LEU CD1 1 1 8 12099 1 1 47 LEU CD2 C 158.240 -0.960 -6.193 1.00 . A A . 324 LEU CD2 1 1 8 12100 1 1 47 LEU CG C 158.999 -1.199 -7.490 1.00 . A A . 324 LEU CG 1 1 8 12101 1 1 47 LEU H H 160.644 1.176 -7.424 1.00 . A A . 324 LEU H 1 1 8 12102 1 1 47 LEU HA H 162.276 -1.051 -6.474 1.00 . A A . 324 LEU HA 1 1 8 12103 1 1 47 LEU HB2 H 160.619 -2.510 -7.947 1.00 . A A . 324 LEU HB2 1 1 8 12104 1 1 47 LEU HB3 H 160.362 -2.248 -6.234 1.00 . A A . 324 LEU HB3 1 1 8 12105 1 1 47 LEU HD11 H 157.174 -2.110 -8.135 1.00 . A A . 324 LEU HD11 1 1 8 12106 1 1 47 LEU HD12 H 158.596 -3.141 -8.290 1.00 . A A . 324 LEU HD12 1 1 8 12107 1 1 47 LEU HD13 H 158.338 -1.819 -9.427 1.00 . A A . 324 LEU HD13 1 1 8 12108 1 1 47 LEU HD21 H 158.378 0.065 -5.878 1.00 . A A . 324 LEU HD21 1 1 8 12109 1 1 47 LEU HD22 H 158.616 -1.625 -5.429 1.00 . A A . 324 LEU HD22 1 1 8 12110 1 1 47 LEU HD23 H 157.189 -1.149 -6.351 1.00 . A A . 324 LEU HD23 1 1 8 12111 1 1 47 LEU HG H 159.102 -0.250 -7.997 1.00 . A A . 324 LEU HG 1 1 8 12112 1 1 47 LEU N N 161.032 0.568 -6.760 1.00 . A A . 324 LEU N 1 1 8 12113 1 1 47 LEU O O 161.816 0.197 -9.381 1.00 . A A . 324 LEU O 1 1 8 12114 1 1 48 TYR C C 163.360 -2.823 -10.915 1.00 . A A . 325 TYR C 1 1 8 12115 1 1 48 TYR CA C 163.797 -1.604 -10.110 1.00 . A A . 325 TYR CA 1 1 8 12116 1 1 48 TYR CB C 165.314 -1.635 -9.900 1.00 . A A . 325 TYR CB 1 1 8 12117 1 1 48 TYR CD1 C 165.112 0.791 -9.183 1.00 . A A . 325 TYR CD1 1 1 8 12118 1 1 48 TYR CD2 C 167.257 -0.246 -9.079 1.00 . A A . 325 TYR CD2 1 1 8 12119 1 1 48 TYR CE1 C 165.655 1.969 -8.706 1.00 . A A . 325 TYR CE1 1 1 8 12120 1 1 48 TYR CE2 C 167.807 0.929 -8.602 1.00 . A A . 325 TYR CE2 1 1 8 12121 1 1 48 TYR CG C 165.903 -0.338 -9.377 1.00 . A A . 325 TYR CG 1 1 8 12122 1 1 48 TYR CZ C 167.002 2.033 -8.417 1.00 . A A . 325 TYR CZ 1 1 8 12123 1 1 48 TYR H H 163.340 -2.219 -8.138 1.00 . A A . 325 TYR H 1 1 8 12124 1 1 48 TYR HA H 163.536 -0.712 -10.658 1.00 . A A . 325 TYR HA 1 1 8 12125 1 1 48 TYR HB2 H 165.554 -2.413 -9.190 1.00 . A A . 325 TYR HB2 1 1 8 12126 1 1 48 TYR HB3 H 165.794 -1.859 -10.843 1.00 . A A . 325 TYR HB3 1 1 8 12127 1 1 48 TYR HD1 H 164.058 0.740 -9.408 1.00 . A A . 325 TYR HD1 1 1 8 12128 1 1 48 TYR HD2 H 167.887 -1.112 -9.225 1.00 . A A . 325 TYR HD2 1 1 8 12129 1 1 48 TYR HE1 H 165.027 2.834 -8.561 1.00 . A A . 325 TYR HE1 1 1 8 12130 1 1 48 TYR HE2 H 168.862 0.979 -8.377 1.00 . A A . 325 TYR HE2 1 1 8 12131 1 1 48 TYR HH H 168.207 3.004 -7.276 1.00 . A A . 325 TYR HH 1 1 8 12132 1 1 48 TYR N N 163.107 -1.561 -8.827 1.00 . A A . 325 TYR N 1 1 8 12133 1 1 48 TYR O O 163.782 -3.944 -10.637 1.00 . A A . 325 TYR O 1 1 8 12134 1 1 48 TYR OH O 167.546 3.204 -7.943 1.00 . A A . 325 TYR OH 1 1 8 12135 1 1 49 THR C C 162.838 -3.804 -14.028 1.00 . A A . 326 THR C 1 1 8 12136 1 1 49 THR CA C 162.013 -3.680 -12.750 1.00 . A A . 326 THR CA 1 1 8 12137 1 1 49 THR CB C 160.543 -3.449 -13.100 1.00 . A A . 326 THR CB 1 1 8 12138 1 1 49 THR CG2 C 159.678 -3.165 -11.891 1.00 . A A . 326 THR CG2 1 1 8 12139 1 1 49 THR H H 162.207 -1.682 -12.082 1.00 . A A . 326 THR H 1 1 8 12140 1 1 49 THR HA H 162.100 -4.600 -12.191 1.00 . A A . 326 THR HA 1 1 8 12141 1 1 49 THR HB H 160.155 -4.333 -13.586 1.00 . A A . 326 THR HB 1 1 8 12142 1 1 49 THR HG1 H 160.921 -1.613 -13.669 1.00 . A A . 326 THR HG1 1 1 8 12143 1 1 49 THR HG21 H 160.280 -3.224 -10.996 1.00 . A A . 326 THR HG21 1 1 8 12144 1 1 49 THR HG22 H 158.884 -3.895 -11.838 1.00 . A A . 326 THR HG22 1 1 8 12145 1 1 49 THR HG23 H 159.253 -2.176 -11.976 1.00 . A A . 326 THR HG23 1 1 8 12146 1 1 49 THR N N 162.509 -2.597 -11.910 1.00 . A A . 326 THR N 1 1 8 12147 1 1 49 THR O O 163.402 -2.821 -14.511 1.00 . A A . 326 THR O 1 1 8 12148 1 1 49 THR OG1 O 160.406 -2.356 -13.991 1.00 . A A . 326 THR OG1 1 1 8 12149 1 1 50 ASP C C 163.083 -4.460 -16.955 1.00 . A A . 327 ASP C 1 1 8 12150 1 1 50 ASP CA C 163.655 -5.267 -15.793 1.00 . A A . 327 ASP CA 1 1 8 12151 1 1 50 ASP CB C 163.630 -6.759 -16.131 1.00 . A A . 327 ASP CB 1 1 8 12152 1 1 50 ASP CG C 164.695 -7.141 -17.141 1.00 . A A . 327 ASP CG 1 1 8 12153 1 1 50 ASP H H 162.427 -5.758 -14.140 1.00 . A A . 327 ASP H 1 1 8 12154 1 1 50 ASP HA H 164.675 -4.960 -15.625 1.00 . A A . 327 ASP HA 1 1 8 12155 1 1 50 ASP HB2 H 163.797 -7.329 -15.229 1.00 . A A . 327 ASP HB2 1 1 8 12156 1 1 50 ASP HB3 H 162.664 -7.014 -16.541 1.00 . A A . 327 ASP HB3 1 1 8 12157 1 1 50 ASP N N 162.901 -5.014 -14.570 1.00 . A A . 327 ASP N 1 1 8 12158 1 1 50 ASP O O 161.939 -4.664 -17.362 1.00 . A A . 327 ASP O 1 1 8 12159 1 1 50 ASP OD1 O 164.416 -7.069 -18.356 1.00 . A A . 327 ASP OD1 1 1 8 12160 1 1 50 ASP OD2 O 165.809 -7.514 -16.716 1.00 . A A . 327 ASP OD2 1 1 8 12161 1 1 51 ARG C C 163.660 -3.407 -19.941 1.00 . A A . 328 ARG C 1 1 8 12162 1 1 51 ARG CA C 163.453 -2.702 -18.597 1.00 . A A . 328 ARG CA 1 1 8 12163 1 1 51 ARG CB C 164.198 -1.362 -18.571 1.00 . A A . 328 ARG CB 1 1 8 12164 1 1 51 ARG CD C 165.563 -1.192 -20.672 1.00 . A A . 328 ARG CD 1 1 8 12165 1 1 51 ARG CG C 165.596 -1.413 -19.168 1.00 . A A . 328 ARG CG 1 1 8 12166 1 1 51 ARG CZ C 167.787 -0.162 -20.951 1.00 . A A . 328 ARG CZ 1 1 8 12167 1 1 51 ARG H H 164.785 -3.423 -17.117 1.00 . A A . 328 ARG H 1 1 8 12168 1 1 51 ARG HA H 162.399 -2.513 -18.472 1.00 . A A . 328 ARG HA 1 1 8 12169 1 1 51 ARG HB2 H 163.622 -0.635 -19.125 1.00 . A A . 328 ARG HB2 1 1 8 12170 1 1 51 ARG HB3 H 164.281 -1.032 -17.546 1.00 . A A . 328 ARG HB3 1 1 8 12171 1 1 51 ARG HD2 H 165.857 -2.107 -21.164 1.00 . A A . 328 ARG HD2 1 1 8 12172 1 1 51 ARG HD3 H 164.555 -0.935 -20.963 1.00 . A A . 328 ARG HD3 1 1 8 12173 1 1 51 ARG HE H 166.060 0.679 -21.490 1.00 . A A . 328 ARG HE 1 1 8 12174 1 1 51 ARG HG2 H 166.201 -0.643 -18.714 1.00 . A A . 328 ARG HG2 1 1 8 12175 1 1 51 ARG HG3 H 166.029 -2.382 -18.965 1.00 . A A . 328 ARG HG3 1 1 8 12176 1 1 51 ARG HH11 H 167.818 -2.003 -20.112 1.00 . A A . 328 ARG HH11 1 1 8 12177 1 1 51 ARG HH12 H 169.366 -1.253 -20.317 1.00 . A A . 328 ARG HH12 1 1 8 12178 1 1 51 ARG HH21 H 168.093 1.665 -21.759 1.00 . A A . 328 ARG HH21 1 1 8 12179 1 1 51 ARG HH22 H 169.522 0.829 -21.249 1.00 . A A . 328 ARG HH22 1 1 8 12180 1 1 51 ARG N N 163.885 -3.540 -17.484 1.00 . A A . 328 ARG N 1 1 8 12181 1 1 51 ARG NE N 166.463 -0.118 -21.088 1.00 . A A . 328 ARG NE 1 1 8 12182 1 1 51 ARG NH1 N 168.370 -1.227 -20.416 1.00 . A A . 328 ARG NH1 1 1 8 12183 1 1 51 ARG NH2 N 168.528 0.861 -21.353 1.00 . A A . 328 ARG NH2 1 1 8 12184 1 1 51 ARG O O 163.400 -2.831 -20.996 1.00 . A A . 328 ARG O 1 1 8 12185 1 1 52 GLU C C 163.141 -6.294 -21.434 1.00 . A A . 329 GLU C 1 1 8 12186 1 1 52 GLU CA C 164.351 -5.425 -21.112 1.00 . A A . 329 GLU CA 1 1 8 12187 1 1 52 GLU CB C 165.601 -6.295 -20.963 1.00 . A A . 329 GLU CB 1 1 8 12188 1 1 52 GLU CD C 167.333 -6.729 -22.752 1.00 . A A . 329 GLU CD 1 1 8 12189 1 1 52 GLU CG C 166.810 -5.757 -21.712 1.00 . A A . 329 GLU CG 1 1 8 12190 1 1 52 GLU H H 164.308 -5.070 -19.031 1.00 . A A . 329 GLU H 1 1 8 12191 1 1 52 GLU HA H 164.502 -4.728 -21.921 1.00 . A A . 329 GLU HA 1 1 8 12192 1 1 52 GLU HB2 H 165.855 -6.363 -19.916 1.00 . A A . 329 GLU HB2 1 1 8 12193 1 1 52 GLU HB3 H 165.386 -7.286 -21.336 1.00 . A A . 329 GLU HB3 1 1 8 12194 1 1 52 GLU HG2 H 166.531 -4.839 -22.207 1.00 . A A . 329 GLU HG2 1 1 8 12195 1 1 52 GLU HG3 H 167.598 -5.555 -21.000 1.00 . A A . 329 GLU HG3 1 1 8 12196 1 1 52 GLU N N 164.122 -4.654 -19.897 1.00 . A A . 329 GLU N 1 1 8 12197 1 1 52 GLU O O 162.733 -6.410 -22.590 1.00 . A A . 329 GLU O 1 1 8 12198 1 1 52 GLU OE1 O 166.565 -7.083 -23.672 1.00 . A A . 329 GLU OE1 1 1 8 12199 1 1 52 GLU OE2 O 168.510 -7.134 -22.648 1.00 . A A . 329 GLU OE2 1 1 8 12200 1 1 53 THR C C 160.199 -7.214 -19.820 1.00 . A A . 330 THR C 1 1 8 12201 1 1 53 THR CA C 161.411 -7.770 -20.565 1.00 . A A . 330 THR CA 1 1 8 12202 1 1 53 THR CB C 161.723 -9.182 -20.064 1.00 . A A . 330 THR CB 1 1 8 12203 1 1 53 THR CG2 C 163.105 -9.663 -20.446 1.00 . A A . 330 THR CG2 1 1 8 12204 1 1 53 THR H H 162.950 -6.775 -19.507 1.00 . A A . 330 THR H 1 1 8 12205 1 1 53 THR HA H 161.179 -7.817 -21.618 1.00 . A A . 330 THR HA 1 1 8 12206 1 1 53 THR HB H 161.005 -9.871 -20.486 1.00 . A A . 330 THR HB 1 1 8 12207 1 1 53 THR HG1 H 160.930 -9.867 -18.409 1.00 . A A . 330 THR HG1 1 1 8 12208 1 1 53 THR HG21 H 163.059 -10.703 -20.731 1.00 . A A . 330 THR HG21 1 1 8 12209 1 1 53 THR HG22 H 163.772 -9.550 -19.604 1.00 . A A . 330 THR HG22 1 1 8 12210 1 1 53 THR HG23 H 163.474 -9.078 -21.276 1.00 . A A . 330 THR HG23 1 1 8 12211 1 1 53 THR N N 162.576 -6.907 -20.401 1.00 . A A . 330 THR N 1 1 8 12212 1 1 53 THR O O 159.059 -7.562 -20.127 1.00 . A A . 330 THR O 1 1 8 12213 1 1 53 THR OG1 O 161.621 -9.246 -18.652 1.00 . A A . 330 THR OG1 1 1 8 12214 1 1 54 GLY C C 159.189 -6.445 -16.716 1.00 . A A . 331 GLY C 1 1 8 12215 1 1 54 GLY CA C 159.364 -5.774 -18.065 1.00 . A A . 331 GLY CA 1 1 8 12216 1 1 54 GLY H H 161.375 -6.112 -18.629 1.00 . A A . 331 GLY H 1 1 8 12217 1 1 54 GLY HA2 H 159.568 -4.725 -17.910 1.00 . A A . 331 GLY HA2 1 1 8 12218 1 1 54 GLY HA3 H 158.446 -5.872 -18.626 1.00 . A A . 331 GLY HA3 1 1 8 12219 1 1 54 GLY N N 160.448 -6.352 -18.836 1.00 . A A . 331 GLY N 1 1 8 12220 1 1 54 GLY O O 158.530 -5.904 -15.827 1.00 . A A . 331 GLY O 1 1 8 12221 1 1 55 LYS C C 160.335 -7.606 -14.167 1.00 . A A . 332 LYS C 1 1 8 12222 1 1 55 LYS CA C 159.687 -8.374 -15.315 1.00 . A A . 332 LYS CA 1 1 8 12223 1 1 55 LYS CB C 160.359 -9.739 -15.469 1.00 . A A . 332 LYS CB 1 1 8 12224 1 1 55 LYS CD C 158.266 -11.133 -15.517 1.00 . A A . 332 LYS CD 1 1 8 12225 1 1 55 LYS CE C 157.059 -11.163 -16.440 1.00 . A A . 332 LYS CE 1 1 8 12226 1 1 55 LYS CG C 159.531 -10.737 -16.263 1.00 . A A . 332 LYS CG 1 1 8 12227 1 1 55 LYS H H 160.291 -8.006 -17.307 1.00 . A A . 332 LYS H 1 1 8 12228 1 1 55 LYS HA H 158.642 -8.520 -15.091 1.00 . A A . 332 LYS HA 1 1 8 12229 1 1 55 LYS HB2 H 161.305 -9.606 -15.973 1.00 . A A . 332 LYS HB2 1 1 8 12230 1 1 55 LYS HB3 H 160.539 -10.152 -14.488 1.00 . A A . 332 LYS HB3 1 1 8 12231 1 1 55 LYS HD2 H 158.405 -12.116 -15.089 1.00 . A A . 332 LYS HD2 1 1 8 12232 1 1 55 LYS HD3 H 158.088 -10.417 -14.727 1.00 . A A . 332 LYS HD3 1 1 8 12233 1 1 55 LYS HE2 H 157.335 -11.663 -17.355 1.00 . A A . 332 LYS HE2 1 1 8 12234 1 1 55 LYS HE3 H 156.266 -11.715 -15.956 1.00 . A A . 332 LYS HE3 1 1 8 12235 1 1 55 LYS HG2 H 159.255 -10.291 -17.207 1.00 . A A . 332 LYS HG2 1 1 8 12236 1 1 55 LYS HG3 H 160.126 -11.622 -16.443 1.00 . A A . 332 LYS HG3 1 1 8 12237 1 1 55 LYS HZ1 H 157.359 -9.115 -16.721 1.00 . A A . 332 LYS HZ1 1 1 8 12238 1 1 55 LYS HZ2 H 155.844 -9.502 -16.079 1.00 . A A . 332 LYS HZ2 1 1 8 12239 1 1 55 LYS HZ3 H 156.161 -9.775 -17.718 1.00 . A A . 332 LYS HZ3 1 1 8 12240 1 1 55 LYS N N 159.779 -7.626 -16.562 1.00 . A A . 332 LYS N 1 1 8 12241 1 1 55 LYS NZ N 156.572 -9.793 -16.762 1.00 . A A . 332 LYS NZ 1 1 8 12242 1 1 55 LYS O O 160.797 -6.479 -14.344 1.00 . A A . 332 LYS O 1 1 8 12243 1 1 56 LEU C C 162.432 -7.987 -11.682 1.00 . A A . 333 LEU C 1 1 8 12244 1 1 56 LEU CA C 160.961 -7.604 -11.813 1.00 . A A . 333 LEU CA 1 1 8 12245 1 1 56 LEU CB C 160.200 -8.019 -10.553 1.00 . A A . 333 LEU CB 1 1 8 12246 1 1 56 LEU CD1 C 158.014 -8.364 -9.375 1.00 . A A . 333 LEU CD1 1 1 8 12247 1 1 56 LEU CD2 C 158.431 -6.248 -10.641 1.00 . A A . 333 LEU CD2 1 1 8 12248 1 1 56 LEU CG C 158.696 -7.745 -10.585 1.00 . A A . 333 LEU CG 1 1 8 12249 1 1 56 LEU H H 159.984 -9.123 -12.913 1.00 . A A . 333 LEU H 1 1 8 12250 1 1 56 LEU HA H 160.888 -6.533 -11.932 1.00 . A A . 333 LEU HA 1 1 8 12251 1 1 56 LEU HB2 H 160.349 -9.078 -10.401 1.00 . A A . 333 LEU HB2 1 1 8 12252 1 1 56 LEU HB3 H 160.622 -7.489 -9.713 1.00 . A A . 333 LEU HB3 1 1 8 12253 1 1 56 LEU HD11 H 158.214 -7.762 -8.502 1.00 . A A . 333 LEU HD11 1 1 8 12254 1 1 56 LEU HD12 H 158.398 -9.361 -9.218 1.00 . A A . 333 LEU HD12 1 1 8 12255 1 1 56 LEU HD13 H 156.950 -8.410 -9.545 1.00 . A A . 333 LEU HD13 1 1 8 12256 1 1 56 LEU HD21 H 157.377 -6.062 -10.492 1.00 . A A . 333 LEU HD21 1 1 8 12257 1 1 56 LEU HD22 H 158.730 -5.865 -11.606 1.00 . A A . 333 LEU HD22 1 1 8 12258 1 1 56 LEU HD23 H 158.997 -5.752 -9.867 1.00 . A A . 333 LEU HD23 1 1 8 12259 1 1 56 LEU HG H 158.273 -8.193 -11.472 1.00 . A A . 333 LEU HG 1 1 8 12260 1 1 56 LEU N N 160.368 -8.225 -12.991 1.00 . A A . 333 LEU N 1 1 8 12261 1 1 56 LEU O O 162.927 -8.846 -12.413 1.00 . A A . 333 LEU O 1 1 8 12262 1 1 57 LYS C C 164.786 -8.077 -9.089 1.00 . A A . 334 LYS C 1 1 8 12263 1 1 57 LYS CA C 164.542 -7.624 -10.523 1.00 . A A . 334 LYS CA 1 1 8 12264 1 1 57 LYS CB C 165.384 -6.385 -10.833 1.00 . A A . 334 LYS CB 1 1 8 12265 1 1 57 LYS CD C 166.169 -4.750 -12.576 1.00 . A A . 334 LYS CD 1 1 8 12266 1 1 57 LYS CE C 166.870 -5.044 -13.893 1.00 . A A . 334 LYS CE 1 1 8 12267 1 1 57 LYS CG C 165.153 -5.829 -12.228 1.00 . A A . 334 LYS CG 1 1 8 12268 1 1 57 LYS H H 162.679 -6.672 -10.196 1.00 . A A . 334 LYS H 1 1 8 12269 1 1 57 LYS HA H 164.832 -8.419 -11.189 1.00 . A A . 334 LYS HA 1 1 8 12270 1 1 57 LYS HB2 H 165.145 -5.614 -10.116 1.00 . A A . 334 LYS HB2 1 1 8 12271 1 1 57 LYS HB3 H 166.428 -6.642 -10.738 1.00 . A A . 334 LYS HB3 1 1 8 12272 1 1 57 LYS HD2 H 165.658 -3.801 -12.658 1.00 . A A . 334 LYS HD2 1 1 8 12273 1 1 57 LYS HD3 H 166.907 -4.697 -11.789 1.00 . A A . 334 LYS HD3 1 1 8 12274 1 1 57 LYS HE2 H 167.883 -5.352 -13.685 1.00 . A A . 334 LYS HE2 1 1 8 12275 1 1 57 LYS HE3 H 166.348 -5.844 -14.396 1.00 . A A . 334 LYS HE3 1 1 8 12276 1 1 57 LYS HG2 H 165.238 -6.633 -12.944 1.00 . A A . 334 LYS HG2 1 1 8 12277 1 1 57 LYS HG3 H 164.160 -5.407 -12.277 1.00 . A A . 334 LYS HG3 1 1 8 12278 1 1 57 LYS HZ1 H 166.048 -3.275 -14.640 1.00 . A A . 334 LYS HZ1 1 1 8 12279 1 1 57 LYS HZ2 H 166.942 -4.148 -15.778 1.00 . A A . 334 LYS HZ2 1 1 8 12280 1 1 57 LYS HZ3 H 167.739 -3.269 -14.573 1.00 . A A . 334 LYS HZ3 1 1 8 12281 1 1 57 LYS N N 163.128 -7.347 -10.748 1.00 . A A . 334 LYS N 1 1 8 12282 1 1 57 LYS NZ N 166.903 -3.852 -14.783 1.00 . A A . 334 LYS NZ 1 1 8 12283 1 1 57 LYS O O 165.491 -9.057 -8.846 1.00 . A A . 334 LYS O 1 1 8 12284 1 1 58 GLY C C 165.000 -6.601 -5.926 1.00 . A A . 335 GLY C 1 1 8 12285 1 1 58 GLY CA C 164.350 -7.705 -6.740 1.00 . A A . 335 GLY CA 1 1 8 12286 1 1 58 GLY H H 163.639 -6.595 -8.398 1.00 . A A . 335 GLY H 1 1 8 12287 1 1 58 GLY HA2 H 163.376 -7.913 -6.325 1.00 . A A . 335 GLY HA2 1 1 8 12288 1 1 58 GLY HA3 H 164.956 -8.596 -6.666 1.00 . A A . 335 GLY HA3 1 1 8 12289 1 1 58 GLY N N 164.193 -7.361 -8.142 1.00 . A A . 335 GLY N 1 1 8 12290 1 1 58 GLY O O 165.517 -6.849 -4.836 1.00 . A A . 335 GLY O 1 1 8 12291 1 1 59 GLU C C 164.502 -3.164 -5.520 1.00 . A A . 336 GLU C 1 1 8 12292 1 1 59 GLU CA C 165.557 -4.234 -5.758 1.00 . A A . 336 GLU CA 1 1 8 12293 1 1 59 GLU CB C 166.708 -3.652 -6.581 1.00 . A A . 336 GLU CB 1 1 8 12294 1 1 59 GLU CD C 168.036 -5.126 -8.145 1.00 . A A . 336 GLU CD 1 1 8 12295 1 1 59 GLU CG C 167.886 -4.599 -6.731 1.00 . A A . 336 GLU CG 1 1 8 12296 1 1 59 GLU H H 164.542 -5.243 -7.319 1.00 . A A . 336 GLU H 1 1 8 12297 1 1 59 GLU HA H 165.937 -4.575 -4.807 1.00 . A A . 336 GLU HA 1 1 8 12298 1 1 59 GLU HB2 H 166.343 -3.408 -7.568 1.00 . A A . 336 GLU HB2 1 1 8 12299 1 1 59 GLU HB3 H 167.058 -2.750 -6.103 1.00 . A A . 336 GLU HB3 1 1 8 12300 1 1 59 GLU HG2 H 168.789 -4.074 -6.461 1.00 . A A . 336 GLU HG2 1 1 8 12301 1 1 59 GLU HG3 H 167.744 -5.436 -6.061 1.00 . A A . 336 GLU HG3 1 1 8 12302 1 1 59 GLU N N 164.971 -5.380 -6.450 1.00 . A A . 336 GLU N 1 1 8 12303 1 1 59 GLU O O 163.741 -2.826 -6.427 1.00 . A A . 336 GLU O 1 1 8 12304 1 1 59 GLU OE1 O 167.002 -5.305 -8.824 1.00 . A A . 336 GLU OE1 1 1 8 12305 1 1 59 GLU OE2 O 169.185 -5.361 -8.573 1.00 . A A . 336 GLU OE2 1 1 8 12306 1 1 60 ALA C C 163.829 -0.786 -2.756 1.00 . A A . 337 ALA C 1 1 8 12307 1 1 60 ALA CA C 163.458 -1.605 -3.988 1.00 . A A . 337 ALA CA 1 1 8 12308 1 1 60 ALA CB C 162.091 -2.242 -3.795 1.00 . A A . 337 ALA CB 1 1 8 12309 1 1 60 ALA H H 165.070 -2.935 -3.605 1.00 . A A . 337 ALA H 1 1 8 12310 1 1 60 ALA HA H 163.394 -0.942 -4.837 1.00 . A A . 337 ALA HA 1 1 8 12311 1 1 60 ALA HB1 H 161.531 -2.178 -4.715 1.00 . A A . 337 ALA HB1 1 1 8 12312 1 1 60 ALA HB2 H 161.557 -1.719 -3.014 1.00 . A A . 337 ALA HB2 1 1 8 12313 1 1 60 ALA HB3 H 162.211 -3.278 -3.518 1.00 . A A . 337 ALA HB3 1 1 8 12314 1 1 60 ALA N N 164.445 -2.631 -4.300 1.00 . A A . 337 ALA N 1 1 8 12315 1 1 60 ALA O O 164.464 -1.285 -1.827 1.00 . A A . 337 ALA O 1 1 8 12316 1 1 61 THR C C 162.336 1.621 -0.885 1.00 . A A . 338 THR C 1 1 8 12317 1 1 61 THR CA C 163.639 1.375 -1.637 1.00 . A A . 338 THR CA 1 1 8 12318 1 1 61 THR CB C 164.224 2.702 -2.127 1.00 . A A . 338 THR CB 1 1 8 12319 1 1 61 THR CG2 C 165.356 2.524 -3.114 1.00 . A A . 338 THR CG2 1 1 8 12320 1 1 61 THR H H 162.875 0.794 -3.522 1.00 . A A . 338 THR H 1 1 8 12321 1 1 61 THR HA H 164.342 0.899 -0.970 1.00 . A A . 338 THR HA 1 1 8 12322 1 1 61 THR HB H 164.611 3.247 -1.277 1.00 . A A . 338 THR HB 1 1 8 12323 1 1 61 THR HG1 H 162.482 2.951 -2.993 1.00 . A A . 338 THR HG1 1 1 8 12324 1 1 61 THR HG21 H 164.998 2.732 -4.111 1.00 . A A . 338 THR HG21 1 1 8 12325 1 1 61 THR HG22 H 165.718 1.508 -3.065 1.00 . A A . 338 THR HG22 1 1 8 12326 1 1 61 THR HG23 H 166.158 3.205 -2.869 1.00 . A A . 338 THR HG23 1 1 8 12327 1 1 61 THR N N 163.394 0.471 -2.755 1.00 . A A . 338 THR N 1 1 8 12328 1 1 61 THR O O 161.319 1.966 -1.487 1.00 . A A . 338 THR O 1 1 8 12329 1 1 61 THR OG1 O 163.230 3.500 -2.749 1.00 . A A . 338 THR OG1 1 1 8 12330 1 1 62 VAL C C 161.165 2.939 1.960 1.00 . A A . 339 VAL C 1 1 8 12331 1 1 62 VAL CA C 161.176 1.588 1.250 1.00 . A A . 339 VAL CA 1 1 8 12332 1 1 62 VAL CB C 161.082 0.454 2.294 1.00 . A A . 339 VAL CB 1 1 8 12333 1 1 62 VAL CG1 C 159.972 0.723 3.302 1.00 . A A . 339 VAL CG1 1 1 8 12334 1 1 62 VAL CG2 C 160.868 -0.884 1.604 1.00 . A A . 339 VAL CG2 1 1 8 12335 1 1 62 VAL H H 163.200 1.128 0.843 1.00 . A A . 339 VAL H 1 1 8 12336 1 1 62 VAL HA H 160.311 1.524 0.607 1.00 . A A . 339 VAL HA 1 1 8 12337 1 1 62 VAL HB H 162.022 0.409 2.829 1.00 . A A . 339 VAL HB 1 1 8 12338 1 1 62 VAL HG11 H 160.348 1.353 4.095 1.00 . A A . 339 VAL HG11 1 1 8 12339 1 1 62 VAL HG12 H 159.632 -0.214 3.720 1.00 . A A . 339 VAL HG12 1 1 8 12340 1 1 62 VAL HG13 H 159.148 1.217 2.810 1.00 . A A . 339 VAL HG13 1 1 8 12341 1 1 62 VAL HG21 H 159.898 -0.892 1.130 1.00 . A A . 339 VAL HG21 1 1 8 12342 1 1 62 VAL HG22 H 160.919 -1.677 2.335 1.00 . A A . 339 VAL HG22 1 1 8 12343 1 1 62 VAL HG23 H 161.635 -1.031 0.858 1.00 . A A . 339 VAL HG23 1 1 8 12344 1 1 62 VAL N N 162.365 1.417 0.423 1.00 . A A . 339 VAL N 1 1 8 12345 1 1 62 VAL O O 162.126 3.304 2.638 1.00 . A A . 339 VAL O 1 1 8 12346 1 1 63 SER C C 159.369 4.817 3.873 1.00 . A A . 340 SER C 1 1 8 12347 1 1 63 SER CA C 159.922 4.976 2.458 1.00 . A A . 340 SER CA 1 1 8 12348 1 1 63 SER CB C 159.007 5.884 1.637 1.00 . A A . 340 SER CB 1 1 8 12349 1 1 63 SER H H 159.317 3.325 1.267 1.00 . A A . 340 SER H 1 1 8 12350 1 1 63 SER HA H 160.903 5.424 2.515 1.00 . A A . 340 SER HA 1 1 8 12351 1 1 63 SER HB2 H 158.002 5.490 1.655 1.00 . A A . 340 SER HB2 1 1 8 12352 1 1 63 SER HB3 H 159.012 6.876 2.061 1.00 . A A . 340 SER HB3 1 1 8 12353 1 1 63 SER HG H 159.758 6.850 0.107 1.00 . A A . 340 SER HG 1 1 8 12354 1 1 63 SER N N 160.060 3.673 1.814 1.00 . A A . 340 SER N 1 1 8 12355 1 1 63 SER O O 158.665 3.852 4.165 1.00 . A A . 340 SER O 1 1 8 12356 1 1 63 SER OG O 159.441 5.963 0.290 1.00 . A A . 340 SER OG 1 1 8 12357 1 1 64 PHE C C 158.731 7.078 6.602 1.00 . A A . 341 PHE C 1 1 8 12358 1 1 64 PHE CA C 159.222 5.711 6.131 1.00 . A A . 341 PHE CA 1 1 8 12359 1 1 64 PHE CB C 160.339 5.216 7.053 1.00 . A A . 341 PHE CB 1 1 8 12360 1 1 64 PHE CD1 C 159.426 3.261 8.332 1.00 . A A . 341 PHE CD1 1 1 8 12361 1 1 64 PHE CD2 C 161.044 2.846 6.629 1.00 . A A . 341 PHE CD2 1 1 8 12362 1 1 64 PHE CE1 C 159.360 1.909 8.601 1.00 . A A . 341 PHE CE1 1 1 8 12363 1 1 64 PHE CE2 C 160.982 1.493 6.897 1.00 . A A . 341 PHE CE2 1 1 8 12364 1 1 64 PHE CG C 160.268 3.744 7.343 1.00 . A A . 341 PHE CG 1 1 8 12365 1 1 64 PHE CZ C 160.138 1.023 7.884 1.00 . A A . 341 PHE CZ 1 1 8 12366 1 1 64 PHE H H 160.259 6.511 4.463 1.00 . A A . 341 PHE H 1 1 8 12367 1 1 64 PHE HA H 158.399 5.014 6.175 1.00 . A A . 341 PHE HA 1 1 8 12368 1 1 64 PHE HB2 H 161.292 5.417 6.591 1.00 . A A . 341 PHE HB2 1 1 8 12369 1 1 64 PHE HB3 H 160.282 5.745 7.993 1.00 . A A . 341 PHE HB3 1 1 8 12370 1 1 64 PHE HD1 H 158.817 3.953 8.894 1.00 . A A . 341 PHE HD1 1 1 8 12371 1 1 64 PHE HD2 H 161.705 3.213 5.858 1.00 . A A . 341 PHE HD2 1 1 8 12372 1 1 64 PHE HE1 H 158.700 1.545 9.373 1.00 . A A . 341 PHE HE1 1 1 8 12373 1 1 64 PHE HE2 H 161.593 0.801 6.334 1.00 . A A . 341 PHE HE2 1 1 8 12374 1 1 64 PHE HZ H 160.086 -0.035 8.094 1.00 . A A . 341 PHE HZ 1 1 8 12375 1 1 64 PHE N N 159.692 5.764 4.749 1.00 . A A . 341 PHE N 1 1 8 12376 1 1 64 PHE O O 159.316 8.108 6.271 1.00 . A A . 341 PHE O 1 1 8 12377 1 1 65 ASP C C 157.875 8.820 9.110 1.00 . A A . 342 ASP C 1 1 8 12378 1 1 65 ASP CA C 157.086 8.314 7.901 1.00 . A A . 342 ASP CA 1 1 8 12379 1 1 65 ASP CB C 155.619 8.104 8.283 1.00 . A A . 342 ASP CB 1 1 8 12380 1 1 65 ASP CG C 154.702 9.125 7.637 1.00 . A A . 342 ASP CG 1 1 8 12381 1 1 65 ASP H H 157.232 6.222 7.615 1.00 . A A . 342 ASP H 1 1 8 12382 1 1 65 ASP HA H 157.140 9.055 7.117 1.00 . A A . 342 ASP HA 1 1 8 12383 1 1 65 ASP HB2 H 155.307 7.120 7.966 1.00 . A A . 342 ASP HB2 1 1 8 12384 1 1 65 ASP HB3 H 155.515 8.182 9.355 1.00 . A A . 342 ASP HB3 1 1 8 12385 1 1 65 ASP N N 157.654 7.075 7.381 1.00 . A A . 342 ASP N 1 1 8 12386 1 1 65 ASP O O 157.654 9.936 9.580 1.00 . A A . 342 ASP O 1 1 8 12387 1 1 65 ASP OD1 O 154.336 8.934 6.459 1.00 . A A . 342 ASP OD1 1 1 8 12388 1 1 65 ASP OD2 O 154.348 10.116 8.311 1.00 . A A . 342 ASP OD2 1 1 8 12389 1 1 66 ASP C C 161.079 8.019 10.519 1.00 . A A . 343 ASP C 1 1 8 12390 1 1 66 ASP CA C 159.608 8.365 10.761 1.00 . A A . 343 ASP CA 1 1 8 12391 1 1 66 ASP CB C 159.102 7.651 12.016 1.00 . A A . 343 ASP CB 1 1 8 12392 1 1 66 ASP CG C 157.912 8.353 12.641 1.00 . A A . 343 ASP CG 1 1 8 12393 1 1 66 ASP H H 158.925 7.119 9.194 1.00 . A A . 343 ASP H 1 1 8 12394 1 1 66 ASP HA H 159.514 9.431 10.901 1.00 . A A . 343 ASP HA 1 1 8 12395 1 1 66 ASP HB2 H 158.807 6.646 11.756 1.00 . A A . 343 ASP HB2 1 1 8 12396 1 1 66 ASP HB3 H 159.898 7.612 12.745 1.00 . A A . 343 ASP HB3 1 1 8 12397 1 1 66 ASP N N 158.793 7.995 9.609 1.00 . A A . 343 ASP N 1 1 8 12398 1 1 66 ASP O O 161.426 6.851 10.343 1.00 . A A . 343 ASP O 1 1 8 12399 1 1 66 ASP OD1 O 156.775 8.132 12.169 1.00 . A A . 343 ASP OD1 1 1 8 12400 1 1 66 ASP OD2 O 158.115 9.123 13.603 1.00 . A A . 343 ASP OD2 1 1 8 12401 1 1 67 PRO C C 163.989 7.725 11.172 1.00 . A A . 344 PRO C 1 1 8 12402 1 1 67 PRO CA C 163.401 8.820 10.285 1.00 . A A . 344 PRO CA 1 1 8 12403 1 1 67 PRO CB C 164.019 10.176 10.624 1.00 . A A . 344 PRO CB 1 1 8 12404 1 1 67 PRO CD C 161.640 10.457 10.705 1.00 . A A . 344 PRO CD 1 1 8 12405 1 1 67 PRO CG C 162.930 11.163 10.383 1.00 . A A . 344 PRO CG 1 1 8 12406 1 1 67 PRO HA H 163.603 8.578 9.253 1.00 . A A . 344 PRO HA 1 1 8 12407 1 1 67 PRO HB2 H 164.337 10.182 11.657 1.00 . A A . 344 PRO HB2 1 1 8 12408 1 1 67 PRO HB3 H 164.866 10.360 9.980 1.00 . A A . 344 PRO HB3 1 1 8 12409 1 1 67 PRO HD2 H 161.352 10.645 11.728 1.00 . A A . 344 PRO HD2 1 1 8 12410 1 1 67 PRO HD3 H 160.860 10.770 10.028 1.00 . A A . 344 PRO HD3 1 1 8 12411 1 1 67 PRO HG2 H 163.060 12.018 11.031 1.00 . A A . 344 PRO HG2 1 1 8 12412 1 1 67 PRO HG3 H 162.939 11.473 9.350 1.00 . A A . 344 PRO HG3 1 1 8 12413 1 1 67 PRO N N 161.966 9.030 10.507 1.00 . A A . 344 PRO N 1 1 8 12414 1 1 67 PRO O O 164.672 6.828 10.678 1.00 . A A . 344 PRO O 1 1 8 12415 1 1 68 PRO C C 163.750 5.368 13.035 1.00 . A A . 345 PRO C 1 1 8 12416 1 1 68 PRO CA C 164.251 6.754 13.412 1.00 . A A . 345 PRO CA 1 1 8 12417 1 1 68 PRO CB C 163.712 7.175 14.783 1.00 . A A . 345 PRO CB 1 1 8 12418 1 1 68 PRO CD C 162.920 8.779 13.191 1.00 . A A . 345 PRO CD 1 1 8 12419 1 1 68 PRO CG C 162.588 8.110 14.493 1.00 . A A . 345 PRO CG 1 1 8 12420 1 1 68 PRO HA H 165.332 6.750 13.428 1.00 . A A . 345 PRO HA 1 1 8 12421 1 1 68 PRO HB2 H 163.371 6.304 15.321 1.00 . A A . 345 PRO HB2 1 1 8 12422 1 1 68 PRO HB3 H 164.495 7.665 15.343 1.00 . A A . 345 PRO HB3 1 1 8 12423 1 1 68 PRO HD2 H 162.017 8.995 12.644 1.00 . A A . 345 PRO HD2 1 1 8 12424 1 1 68 PRO HD3 H 163.488 9.680 13.362 1.00 . A A . 345 PRO HD3 1 1 8 12425 1 1 68 PRO HG2 H 161.664 7.557 14.405 1.00 . A A . 345 PRO HG2 1 1 8 12426 1 1 68 PRO HG3 H 162.511 8.845 15.282 1.00 . A A . 345 PRO HG3 1 1 8 12427 1 1 68 PRO N N 163.733 7.768 12.493 1.00 . A A . 345 PRO N 1 1 8 12428 1 1 68 PRO O O 164.429 4.366 13.250 1.00 . A A . 345 PRO O 1 1 8 12429 1 1 69 SER C C 162.823 3.371 11.005 1.00 . A A . 346 SER C 1 1 8 12430 1 1 69 SER CA C 161.947 4.078 12.035 1.00 . A A . 346 SER CA 1 1 8 12431 1 1 69 SER CB C 160.556 4.342 11.456 1.00 . A A . 346 SER CB 1 1 8 12432 1 1 69 SER H H 162.069 6.167 12.311 1.00 . A A . 346 SER H 1 1 8 12433 1 1 69 SER HA H 161.852 3.444 12.902 1.00 . A A . 346 SER HA 1 1 8 12434 1 1 69 SER HB2 H 160.318 5.389 11.566 1.00 . A A . 346 SER HB2 1 1 8 12435 1 1 69 SER HB3 H 160.545 4.079 10.409 1.00 . A A . 346 SER HB3 1 1 8 12436 1 1 69 SER HG H 158.762 4.090 12.201 1.00 . A A . 346 SER HG 1 1 8 12437 1 1 69 SER N N 162.553 5.329 12.459 1.00 . A A . 346 SER N 1 1 8 12438 1 1 69 SER O O 162.905 2.144 10.987 1.00 . A A . 346 SER O 1 1 8 12439 1 1 69 SER OG O 159.570 3.578 12.129 1.00 . A A . 346 SER OG 1 1 8 12440 1 1 70 ALA C C 165.502 2.815 9.786 1.00 . A A . 347 ALA C 1 1 8 12441 1 1 70 ALA CA C 164.362 3.584 9.134 1.00 . A A . 347 ALA CA 1 1 8 12442 1 1 70 ALA CB C 164.903 4.679 8.227 1.00 . A A . 347 ALA CB 1 1 8 12443 1 1 70 ALA H H 163.393 5.127 10.216 1.00 . A A . 347 ALA H 1 1 8 12444 1 1 70 ALA HA H 163.777 2.901 8.534 1.00 . A A . 347 ALA HA 1 1 8 12445 1 1 70 ALA HB1 H 165.091 4.272 7.246 1.00 . A A . 347 ALA HB1 1 1 8 12446 1 1 70 ALA HB2 H 165.824 5.064 8.639 1.00 . A A . 347 ALA HB2 1 1 8 12447 1 1 70 ALA HB3 H 164.179 5.476 8.154 1.00 . A A . 347 ALA HB3 1 1 8 12448 1 1 70 ALA N N 163.487 4.153 10.152 1.00 . A A . 347 ALA N 1 1 8 12449 1 1 70 ALA O O 165.734 1.645 9.481 1.00 . A A . 347 ALA O 1 1 8 12450 1 1 71 LYS C C 166.832 1.621 12.149 1.00 . A A . 348 LYS C 1 1 8 12451 1 1 71 LYS CA C 167.311 2.866 11.412 1.00 . A A . 348 LYS CA 1 1 8 12452 1 1 71 LYS CB C 167.936 3.881 12.386 1.00 . A A . 348 LYS CB 1 1 8 12453 1 1 71 LYS CD C 169.004 2.241 13.971 1.00 . A A . 348 LYS CD 1 1 8 12454 1 1 71 LYS CE C 168.505 1.212 14.969 1.00 . A A . 348 LYS CE 1 1 8 12455 1 1 71 LYS CG C 168.034 3.404 13.831 1.00 . A A . 348 LYS CG 1 1 8 12456 1 1 71 LYS H H 165.962 4.406 10.900 1.00 . A A . 348 LYS H 1 1 8 12457 1 1 71 LYS HA H 168.051 2.575 10.686 1.00 . A A . 348 LYS HA 1 1 8 12458 1 1 71 LYS HB2 H 168.933 4.116 12.045 1.00 . A A . 348 LYS HB2 1 1 8 12459 1 1 71 LYS HB3 H 167.342 4.783 12.370 1.00 . A A . 348 LYS HB3 1 1 8 12460 1 1 71 LYS HD2 H 169.118 1.765 13.010 1.00 . A A . 348 LYS HD2 1 1 8 12461 1 1 71 LYS HD3 H 169.954 2.620 14.305 1.00 . A A . 348 LYS HD3 1 1 8 12462 1 1 71 LYS HE2 H 167.426 1.202 14.948 1.00 . A A . 348 LYS HE2 1 1 8 12463 1 1 71 LYS HE3 H 168.878 0.240 14.681 1.00 . A A . 348 LYS HE3 1 1 8 12464 1 1 71 LYS HG2 H 168.379 4.221 14.447 1.00 . A A . 348 LYS HG2 1 1 8 12465 1 1 71 LYS HG3 H 167.057 3.089 14.163 1.00 . A A . 348 LYS HG3 1 1 8 12466 1 1 71 LYS HZ1 H 169.189 0.632 16.854 1.00 . A A . 348 LYS HZ1 1 1 8 12467 1 1 71 LYS HZ2 H 168.207 2.008 16.877 1.00 . A A . 348 LYS HZ2 1 1 8 12468 1 1 71 LYS HZ3 H 169.804 2.118 16.329 1.00 . A A . 348 LYS HZ3 1 1 8 12469 1 1 71 LYS N N 166.203 3.481 10.697 1.00 . A A . 348 LYS N 1 1 8 12470 1 1 71 LYS NZ N 168.957 1.514 16.354 1.00 . A A . 348 LYS NZ 1 1 8 12471 1 1 71 LYS O O 167.464 0.566 12.091 1.00 . A A . 348 LYS O 1 1 8 12472 1 1 72 ALA C C 164.905 -0.555 12.686 1.00 . A A . 349 ALA C 1 1 8 12473 1 1 72 ALA CA C 165.135 0.650 13.588 1.00 . A A . 349 ALA CA 1 1 8 12474 1 1 72 ALA CB C 163.841 1.086 14.248 1.00 . A A . 349 ALA CB 1 1 8 12475 1 1 72 ALA H H 165.254 2.623 12.841 1.00 . A A . 349 ALA H 1 1 8 12476 1 1 72 ALA HA H 165.832 0.377 14.366 1.00 . A A . 349 ALA HA 1 1 8 12477 1 1 72 ALA HB1 H 163.349 1.817 13.625 1.00 . A A . 349 ALA HB1 1 1 8 12478 1 1 72 ALA HB2 H 164.061 1.524 15.211 1.00 . A A . 349 ALA HB2 1 1 8 12479 1 1 72 ALA HB3 H 163.199 0.230 14.381 1.00 . A A . 349 ALA HB3 1 1 8 12480 1 1 72 ALA N N 165.709 1.757 12.838 1.00 . A A . 349 ALA N 1 1 8 12481 1 1 72 ALA O O 165.049 -1.700 13.117 1.00 . A A . 349 ALA O 1 1 8 12482 1 1 73 ALA C C 165.701 -2.037 10.184 1.00 . A A . 350 ALA C 1 1 8 12483 1 1 73 ALA CA C 164.375 -1.360 10.462 1.00 . A A . 350 ALA CA 1 1 8 12484 1 1 73 ALA CB C 163.779 -0.813 9.178 1.00 . A A . 350 ALA CB 1 1 8 12485 1 1 73 ALA H H 164.513 0.636 11.126 1.00 . A A . 350 ALA H 1 1 8 12486 1 1 73 ALA HA H 163.688 -2.078 10.887 1.00 . A A . 350 ALA HA 1 1 8 12487 1 1 73 ALA HB1 H 162.703 -0.898 9.217 1.00 . A A . 350 ALA HB1 1 1 8 12488 1 1 73 ALA HB2 H 164.153 -1.377 8.338 1.00 . A A . 350 ALA HB2 1 1 8 12489 1 1 73 ALA HB3 H 164.054 0.225 9.067 1.00 . A A . 350 ALA HB3 1 1 8 12490 1 1 73 ALA N N 164.583 -0.293 11.423 1.00 . A A . 350 ALA N 1 1 8 12491 1 1 73 ALA O O 165.823 -3.260 10.246 1.00 . A A . 350 ALA O 1 1 8 12492 1 1 74 ILE C C 168.501 -2.603 10.775 1.00 . A A . 351 ILE C 1 1 8 12493 1 1 74 ILE CA C 168.042 -1.695 9.640 1.00 . A A . 351 ILE CA 1 1 8 12494 1 1 74 ILE CB C 169.025 -0.516 9.493 1.00 . A A . 351 ILE CB 1 1 8 12495 1 1 74 ILE CD1 C 168.940 1.861 8.574 1.00 . A A . 351 ILE CD1 1 1 8 12496 1 1 74 ILE CG1 C 168.567 0.410 8.363 1.00 . A A . 351 ILE CG1 1 1 8 12497 1 1 74 ILE CG2 C 170.438 -1.017 9.228 1.00 . A A . 351 ILE CG2 1 1 8 12498 1 1 74 ILE H H 166.534 -0.249 9.892 1.00 . A A . 351 ILE H 1 1 8 12499 1 1 74 ILE HA H 168.022 -2.250 8.718 1.00 . A A . 351 ILE HA 1 1 8 12500 1 1 74 ILE HB H 169.032 0.037 10.422 1.00 . A A . 351 ILE HB 1 1 8 12501 1 1 74 ILE HD11 H 168.040 2.453 8.661 1.00 . A A . 351 ILE HD11 1 1 8 12502 1 1 74 ILE HD12 H 169.520 2.210 7.734 1.00 . A A . 351 ILE HD12 1 1 8 12503 1 1 74 ILE HD13 H 169.521 1.956 9.479 1.00 . A A . 351 ILE HD13 1 1 8 12504 1 1 74 ILE HG12 H 169.017 0.083 7.443 1.00 . A A . 351 ILE HG12 1 1 8 12505 1 1 74 ILE HG13 H 167.489 0.355 8.271 1.00 . A A . 351 ILE HG13 1 1 8 12506 1 1 74 ILE HG21 H 170.498 -1.413 8.226 1.00 . A A . 351 ILE HG21 1 1 8 12507 1 1 74 ILE HG22 H 170.684 -1.793 9.937 1.00 . A A . 351 ILE HG22 1 1 8 12508 1 1 74 ILE HG23 H 171.136 -0.200 9.335 1.00 . A A . 351 ILE HG23 1 1 8 12509 1 1 74 ILE N N 166.702 -1.213 9.904 1.00 . A A . 351 ILE N 1 1 8 12510 1 1 74 ILE O O 169.216 -3.581 10.568 1.00 . A A . 351 ILE O 1 1 8 12511 1 1 75 ASP C C 167.889 -4.476 13.042 1.00 . A A . 352 ASP C 1 1 8 12512 1 1 75 ASP CA C 168.409 -3.045 13.160 1.00 . A A . 352 ASP CA 1 1 8 12513 1 1 75 ASP CB C 167.828 -2.387 14.413 1.00 . A A . 352 ASP CB 1 1 8 12514 1 1 75 ASP CG C 168.659 -2.668 15.650 1.00 . A A . 352 ASP CG 1 1 8 12515 1 1 75 ASP H H 167.490 -1.478 12.066 1.00 . A A . 352 ASP H 1 1 8 12516 1 1 75 ASP HA H 169.484 -3.068 13.242 1.00 . A A . 352 ASP HA 1 1 8 12517 1 1 75 ASP HB2 H 167.786 -1.319 14.266 1.00 . A A . 352 ASP HB2 1 1 8 12518 1 1 75 ASP HB3 H 166.829 -2.764 14.580 1.00 . A A . 352 ASP HB3 1 1 8 12519 1 1 75 ASP N N 168.066 -2.267 11.976 1.00 . A A . 352 ASP N 1 1 8 12520 1 1 75 ASP O O 168.435 -5.397 13.651 1.00 . A A . 352 ASP O 1 1 8 12521 1 1 75 ASP OD1 O 169.884 -2.868 15.509 1.00 . A A . 352 ASP OD1 1 1 8 12522 1 1 75 ASP OD2 O 168.085 -2.689 16.758 1.00 . A A . 352 ASP OD2 1 1 8 12523 1 1 76 TRP C C 166.584 -6.583 10.737 1.00 . A A . 353 TRP C 1 1 8 12524 1 1 76 TRP CA C 166.214 -5.967 12.087 1.00 . A A . 353 TRP CA 1 1 8 12525 1 1 76 TRP CB C 164.691 -5.856 12.252 1.00 . A A . 353 TRP CB 1 1 8 12526 1 1 76 TRP CD1 C 164.261 -8.073 10.983 1.00 . A A . 353 TRP CD1 1 1 8 12527 1 1 76 TRP CD2 C 162.494 -6.719 11.145 1.00 . A A . 353 TRP CD2 1 1 8 12528 1 1 76 TRP CE2 C 162.111 -7.864 10.426 1.00 . A A . 353 TRP CE2 1 1 8 12529 1 1 76 TRP CE3 C 161.554 -5.725 11.383 1.00 . A A . 353 TRP CE3 1 1 8 12530 1 1 76 TRP CG C 163.871 -6.860 11.483 1.00 . A A . 353 TRP CG 1 1 8 12531 1 1 76 TRP CH2 C 159.910 -7.043 10.189 1.00 . A A . 353 TRP CH2 1 1 8 12532 1 1 76 TRP CZ2 C 160.818 -8.037 9.939 1.00 . A A . 353 TRP CZ2 1 1 8 12533 1 1 76 TRP CZ3 C 160.269 -5.893 10.905 1.00 . A A . 353 TRP CZ3 1 1 8 12534 1 1 76 TRP H H 166.421 -3.881 11.819 1.00 . A A . 353 TRP H 1 1 8 12535 1 1 76 TRP HA H 166.588 -6.605 12.863 1.00 . A A . 353 TRP HA 1 1 8 12536 1 1 76 TRP HB2 H 164.448 -5.974 13.296 1.00 . A A . 353 TRP HB2 1 1 8 12537 1 1 76 TRP HB3 H 164.384 -4.869 11.935 1.00 . A A . 353 TRP HB3 1 1 8 12538 1 1 76 TRP HD1 H 165.254 -8.480 11.079 1.00 . A A . 353 TRP HD1 1 1 8 12539 1 1 76 TRP HE1 H 163.244 -9.542 9.876 1.00 . A A . 353 TRP HE1 1 1 8 12540 1 1 76 TRP HE3 H 161.823 -4.837 11.935 1.00 . A A . 353 TRP HE3 1 1 8 12541 1 1 76 TRP HH2 H 158.895 -7.133 9.834 1.00 . A A . 353 TRP HH2 1 1 8 12542 1 1 76 TRP HZ2 H 160.526 -8.918 9.386 1.00 . A A . 353 TRP HZ2 1 1 8 12543 1 1 76 TRP HZ3 H 159.525 -5.130 11.083 1.00 . A A . 353 TRP HZ3 1 1 8 12544 1 1 76 TRP N N 166.820 -4.654 12.269 1.00 . A A . 353 TRP N 1 1 8 12545 1 1 76 TRP NE1 N 163.211 -8.674 10.331 1.00 . A A . 353 TRP NE1 1 1 8 12546 1 1 76 TRP O O 167.221 -7.635 10.680 1.00 . A A . 353 TRP O 1 1 8 12547 1 1 77 PHE C C 167.905 -6.419 7.989 1.00 . A A . 354 PHE C 1 1 8 12548 1 1 77 PHE CA C 166.420 -6.448 8.320 1.00 . A A . 354 PHE CA 1 1 8 12549 1 1 77 PHE CB C 165.626 -5.637 7.293 1.00 . A A . 354 PHE CB 1 1 8 12550 1 1 77 PHE CD1 C 163.215 -6.278 7.576 1.00 . A A . 354 PHE CD1 1 1 8 12551 1 1 77 PHE CD2 C 163.898 -4.104 8.274 1.00 . A A . 354 PHE CD2 1 1 8 12552 1 1 77 PHE CE1 C 161.919 -6.000 7.973 1.00 . A A . 354 PHE CE1 1 1 8 12553 1 1 77 PHE CE2 C 162.606 -3.822 8.673 1.00 . A A . 354 PHE CE2 1 1 8 12554 1 1 77 PHE CG C 164.218 -5.333 7.721 1.00 . A A . 354 PHE CG 1 1 8 12555 1 1 77 PHE CZ C 161.615 -4.771 8.521 1.00 . A A . 354 PHE CZ 1 1 8 12556 1 1 77 PHE H H 165.648 -5.118 9.762 1.00 . A A . 354 PHE H 1 1 8 12557 1 1 77 PHE HA H 166.083 -7.472 8.287 1.00 . A A . 354 PHE HA 1 1 8 12558 1 1 77 PHE HB2 H 166.126 -4.698 7.124 1.00 . A A . 354 PHE HB2 1 1 8 12559 1 1 77 PHE HB3 H 165.581 -6.189 6.364 1.00 . A A . 354 PHE HB3 1 1 8 12560 1 1 77 PHE HD1 H 163.452 -7.238 7.148 1.00 . A A . 354 PHE HD1 1 1 8 12561 1 1 77 PHE HD2 H 164.670 -3.360 8.389 1.00 . A A . 354 PHE HD2 1 1 8 12562 1 1 77 PHE HE1 H 161.145 -6.744 7.853 1.00 . A A . 354 PHE HE1 1 1 8 12563 1 1 77 PHE HE2 H 162.369 -2.861 9.103 1.00 . A A . 354 PHE HE2 1 1 8 12564 1 1 77 PHE HZ H 160.605 -4.553 8.832 1.00 . A A . 354 PHE HZ 1 1 8 12565 1 1 77 PHE N N 166.160 -5.942 9.659 1.00 . A A . 354 PHE N 1 1 8 12566 1 1 77 PHE O O 168.574 -7.453 8.030 1.00 . A A . 354 PHE O 1 1 8 12567 1 1 78 ASP C C 170.590 -6.314 7.117 1.00 . A A . 355 ASP C 1 1 8 12568 1 1 78 ASP CA C 169.813 -5.011 7.297 1.00 . A A . 355 ASP CA 1 1 8 12569 1 1 78 ASP CB C 170.502 -4.146 8.349 1.00 . A A . 355 ASP CB 1 1 8 12570 1 1 78 ASP CG C 171.874 -3.676 7.906 1.00 . A A . 355 ASP CG 1 1 8 12571 1 1 78 ASP H H 167.793 -4.462 7.657 1.00 . A A . 355 ASP H 1 1 8 12572 1 1 78 ASP HA H 169.826 -4.478 6.359 1.00 . A A . 355 ASP HA 1 1 8 12573 1 1 78 ASP HB2 H 169.893 -3.280 8.544 1.00 . A A . 355 ASP HB2 1 1 8 12574 1 1 78 ASP HB3 H 170.614 -4.717 9.259 1.00 . A A . 355 ASP HB3 1 1 8 12575 1 1 78 ASP N N 168.402 -5.229 7.659 1.00 . A A . 355 ASP N 1 1 8 12576 1 1 78 ASP O O 171.555 -6.579 7.837 1.00 . A A . 355 ASP O 1 1 8 12577 1 1 78 ASP OD1 O 172.059 -3.445 6.692 1.00 . A A . 355 ASP OD1 1 1 8 12578 1 1 78 ASP OD2 O 172.763 -3.538 8.773 1.00 . A A . 355 ASP OD2 1 1 8 12579 1 1 79 GLY C C 170.056 -9.593 6.353 1.00 . A A . 356 GLY C 1 1 8 12580 1 1 79 GLY CA C 170.850 -8.381 5.897 1.00 . A A . 356 GLY CA 1 1 8 12581 1 1 79 GLY H H 169.399 -6.862 5.604 1.00 . A A . 356 GLY H 1 1 8 12582 1 1 79 GLY HA2 H 171.038 -8.468 4.840 1.00 . A A . 356 GLY HA2 1 1 8 12583 1 1 79 GLY HA3 H 171.797 -8.373 6.416 1.00 . A A . 356 GLY HA3 1 1 8 12584 1 1 79 GLY N N 170.171 -7.123 6.151 1.00 . A A . 356 GLY N 1 1 8 12585 1 1 79 GLY O O 170.636 -10.581 6.802 1.00 . A A . 356 GLY O 1 1 8 12586 1 1 80 LYS C C 167.494 -11.459 5.405 1.00 . A A . 357 LYS C 1 1 8 12587 1 1 80 LYS CA C 167.885 -10.637 6.629 1.00 . A A . 357 LYS CA 1 1 8 12588 1 1 80 LYS CB C 166.646 -10.111 7.353 1.00 . A A . 357 LYS CB 1 1 8 12589 1 1 80 LYS CD C 164.246 -9.637 6.863 1.00 . A A . 357 LYS CD 1 1 8 12590 1 1 80 LYS CE C 163.272 -9.386 5.724 1.00 . A A . 357 LYS CE 1 1 8 12591 1 1 80 LYS CG C 165.677 -9.369 6.449 1.00 . A A . 357 LYS CG 1 1 8 12592 1 1 80 LYS H H 168.317 -8.722 5.860 1.00 . A A . 357 LYS H 1 1 8 12593 1 1 80 LYS HA H 168.448 -11.263 7.303 1.00 . A A . 357 LYS HA 1 1 8 12594 1 1 80 LYS HB2 H 166.124 -10.943 7.800 1.00 . A A . 357 LYS HB2 1 1 8 12595 1 1 80 LYS HB3 H 166.963 -9.436 8.135 1.00 . A A . 357 LYS HB3 1 1 8 12596 1 1 80 LYS HD2 H 164.165 -10.666 7.172 1.00 . A A . 357 LYS HD2 1 1 8 12597 1 1 80 LYS HD3 H 163.998 -8.990 7.689 1.00 . A A . 357 LYS HD3 1 1 8 12598 1 1 80 LYS HE2 H 162.711 -8.490 5.937 1.00 . A A . 357 LYS HE2 1 1 8 12599 1 1 80 LYS HE3 H 163.832 -9.252 4.810 1.00 . A A . 357 LYS HE3 1 1 8 12600 1 1 80 LYS HG2 H 165.871 -8.310 6.517 1.00 . A A . 357 LYS HG2 1 1 8 12601 1 1 80 LYS HG3 H 165.818 -9.699 5.431 1.00 . A A . 357 LYS HG3 1 1 8 12602 1 1 80 LYS HZ1 H 162.134 -10.975 6.462 1.00 . A A . 357 LYS HZ1 1 1 8 12603 1 1 80 LYS HZ2 H 162.722 -11.225 4.896 1.00 . A A . 357 LYS HZ2 1 1 8 12604 1 1 80 LYS HZ3 H 161.422 -10.174 5.153 1.00 . A A . 357 LYS HZ3 1 1 8 12605 1 1 80 LYS N N 168.733 -9.528 6.231 1.00 . A A . 357 LYS N 1 1 8 12606 1 1 80 LYS NZ N 162.321 -10.519 5.547 1.00 . A A . 357 LYS NZ 1 1 8 12607 1 1 80 LYS O O 168.193 -11.439 4.394 1.00 . A A . 357 LYS O 1 1 8 12608 1 1 81 GLU C C 164.506 -12.680 3.956 1.00 . A A . 358 GLU C 1 1 8 12609 1 1 81 GLU CA C 165.941 -12.996 4.365 1.00 . A A . 358 GLU CA 1 1 8 12610 1 1 81 GLU CB C 166.064 -14.488 4.690 1.00 . A A . 358 GLU CB 1 1 8 12611 1 1 81 GLU CD C 166.940 -15.341 6.903 1.00 . A A . 358 GLU CD 1 1 8 12612 1 1 81 GLU CG C 167.293 -14.838 5.517 1.00 . A A . 358 GLU CG 1 1 8 12613 1 1 81 GLU H H 165.857 -12.173 6.317 1.00 . A A . 358 GLU H 1 1 8 12614 1 1 81 GLU HA H 166.590 -12.771 3.536 1.00 . A A . 358 GLU HA 1 1 8 12615 1 1 81 GLU HB2 H 165.187 -14.797 5.238 1.00 . A A . 358 GLU HB2 1 1 8 12616 1 1 81 GLU HB3 H 166.111 -15.041 3.763 1.00 . A A . 358 GLU HB3 1 1 8 12617 1 1 81 GLU HG2 H 167.848 -15.608 5.002 1.00 . A A . 358 GLU HG2 1 1 8 12618 1 1 81 GLU HG3 H 167.907 -13.954 5.614 1.00 . A A . 358 GLU HG3 1 1 8 12619 1 1 81 GLU N N 166.382 -12.183 5.490 1.00 . A A . 358 GLU N 1 1 8 12620 1 1 81 GLU O O 163.595 -12.684 4.784 1.00 . A A . 358 GLU O 1 1 8 12621 1 1 81 GLU OE1 O 165.851 -15.929 7.063 1.00 . A A . 358 GLU OE1 1 1 8 12622 1 1 81 GLU OE2 O 167.755 -15.144 7.829 1.00 . A A . 358 GLU OE2 1 1 8 12623 1 1 82 PHE C C 162.310 -13.424 1.697 1.00 . A A . 359 PHE C 1 1 8 12624 1 1 82 PHE CA C 162.998 -12.131 2.119 1.00 . A A . 359 PHE CA 1 1 8 12625 1 1 82 PHE CB C 163.127 -11.198 0.912 1.00 . A A . 359 PHE CB 1 1 8 12626 1 1 82 PHE CD1 C 162.715 -8.835 1.641 1.00 . A A . 359 PHE CD1 1 1 8 12627 1 1 82 PHE CD2 C 161.014 -9.951 0.400 1.00 . A A . 359 PHE CD2 1 1 8 12628 1 1 82 PHE CE1 C 161.930 -7.700 1.703 1.00 . A A . 359 PHE CE1 1 1 8 12629 1 1 82 PHE CE2 C 160.221 -8.821 0.461 1.00 . A A . 359 PHE CE2 1 1 8 12630 1 1 82 PHE CG C 162.267 -9.972 0.989 1.00 . A A . 359 PHE CG 1 1 8 12631 1 1 82 PHE CZ C 160.681 -7.694 1.112 1.00 . A A . 359 PHE CZ 1 1 8 12632 1 1 82 PHE H H 165.081 -12.454 2.057 1.00 . A A . 359 PHE H 1 1 8 12633 1 1 82 PHE HA H 162.412 -11.648 2.887 1.00 . A A . 359 PHE HA 1 1 8 12634 1 1 82 PHE HB2 H 164.151 -10.877 0.825 1.00 . A A . 359 PHE HB2 1 1 8 12635 1 1 82 PHE HB3 H 162.852 -11.740 0.018 1.00 . A A . 359 PHE HB3 1 1 8 12636 1 1 82 PHE HD1 H 163.691 -8.838 2.103 1.00 . A A . 359 PHE HD1 1 1 8 12637 1 1 82 PHE HD2 H 160.654 -10.833 -0.109 1.00 . A A . 359 PHE HD2 1 1 8 12638 1 1 82 PHE HE1 H 162.293 -6.820 2.211 1.00 . A A . 359 PHE HE1 1 1 8 12639 1 1 82 PHE HE2 H 159.246 -8.820 -0.002 1.00 . A A . 359 PHE HE2 1 1 8 12640 1 1 82 PHE HZ H 160.064 -6.808 1.161 1.00 . A A . 359 PHE HZ 1 1 8 12641 1 1 82 PHE N N 164.314 -12.427 2.664 1.00 . A A . 359 PHE N 1 1 8 12642 1 1 82 PHE O O 162.605 -13.977 0.638 1.00 . A A . 359 PHE O 1 1 8 12643 1 1 83 SER C C 161.603 -16.249 1.781 1.00 . A A . 360 SER C 1 1 8 12644 1 1 83 SER CA C 160.666 -15.134 2.243 1.00 . A A . 360 SER CA 1 1 8 12645 1 1 83 SER CB C 159.594 -14.882 1.182 1.00 . A A . 360 SER CB 1 1 8 12646 1 1 83 SER H H 161.205 -13.418 3.360 1.00 . A A . 360 SER H 1 1 8 12647 1 1 83 SER HA H 160.185 -15.447 3.156 1.00 . A A . 360 SER HA 1 1 8 12648 1 1 83 SER HB2 H 159.962 -15.200 0.219 1.00 . A A . 360 SER HB2 1 1 8 12649 1 1 83 SER HB3 H 158.705 -15.442 1.431 1.00 . A A . 360 SER HB3 1 1 8 12650 1 1 83 SER HG H 159.643 -13.126 0.317 1.00 . A A . 360 SER HG 1 1 8 12651 1 1 83 SER N N 161.395 -13.902 2.530 1.00 . A A . 360 SER N 1 1 8 12652 1 1 83 SER O O 161.198 -17.142 1.036 1.00 . A A . 360 SER O 1 1 8 12653 1 1 83 SER OG O 159.259 -13.506 1.110 1.00 . A A . 360 SER OG 1 1 8 12654 1 1 84 GLY C C 165.123 -16.668 1.320 1.00 . A A . 361 GLY C 1 1 8 12655 1 1 84 GLY CA C 163.815 -17.226 1.859 1.00 . A A . 361 GLY CA 1 1 8 12656 1 1 84 GLY H H 163.120 -15.473 2.834 1.00 . A A . 361 GLY H 1 1 8 12657 1 1 84 GLY HA2 H 164.031 -17.829 2.728 1.00 . A A . 361 GLY HA2 1 1 8 12658 1 1 84 GLY HA3 H 163.370 -17.856 1.103 1.00 . A A . 361 GLY HA3 1 1 8 12659 1 1 84 GLY N N 162.854 -16.200 2.235 1.00 . A A . 361 GLY N 1 1 8 12660 1 1 84 GLY O O 166.198 -17.160 1.665 1.00 . A A . 361 GLY O 1 1 8 12661 1 1 85 ASN C C 166.861 -14.044 0.838 1.00 . A A . 362 ASN C 1 1 8 12662 1 1 85 ASN CA C 166.236 -15.046 -0.122 1.00 . A A . 362 ASN CA 1 1 8 12663 1 1 85 ASN CB C 165.896 -14.345 -1.440 1.00 . A A . 362 ASN CB 1 1 8 12664 1 1 85 ASN CG C 164.807 -15.054 -2.221 1.00 . A A . 362 ASN CG 1 1 8 12665 1 1 85 ASN H H 164.158 -15.303 0.223 1.00 . A A . 362 ASN H 1 1 8 12666 1 1 85 ASN HA H 166.946 -15.835 -0.316 1.00 . A A . 362 ASN HA 1 1 8 12667 1 1 85 ASN HB2 H 165.562 -13.340 -1.229 1.00 . A A . 362 ASN HB2 1 1 8 12668 1 1 85 ASN HB3 H 166.784 -14.301 -2.055 1.00 . A A . 362 ASN HB3 1 1 8 12669 1 1 85 ASN HD21 H 163.555 -13.544 -1.880 1.00 . A A . 362 ASN HD21 1 1 8 12670 1 1 85 ASN HD22 H 162.921 -14.857 -2.818 1.00 . A A . 362 ASN HD22 1 1 8 12671 1 1 85 ASN N N 165.039 -15.652 0.466 1.00 . A A . 362 ASN N 1 1 8 12672 1 1 85 ASN ND2 N 163.642 -14.422 -2.315 1.00 . A A . 362 ASN ND2 1 1 8 12673 1 1 85 ASN O O 166.271 -13.710 1.852 1.00 . A A . 362 ASN O 1 1 8 12674 1 1 85 ASN OD1 O 165.009 -16.154 -2.733 1.00 . A A . 362 ASN OD1 1 1 8 12675 1 1 86 PRO C C 168.620 -11.160 0.859 1.00 . A A . 363 PRO C 1 1 8 12676 1 1 86 PRO CA C 168.789 -12.595 1.360 1.00 . A A . 363 PRO CA 1 1 8 12677 1 1 86 PRO CB C 170.230 -13.053 1.177 1.00 . A A . 363 PRO CB 1 1 8 12678 1 1 86 PRO CD C 168.874 -13.911 -0.649 1.00 . A A . 363 PRO CD 1 1 8 12679 1 1 86 PRO CG C 170.291 -13.569 -0.233 1.00 . A A . 363 PRO CG 1 1 8 12680 1 1 86 PRO HA H 168.507 -12.663 2.399 1.00 . A A . 363 PRO HA 1 1 8 12681 1 1 86 PRO HB2 H 170.899 -12.216 1.322 1.00 . A A . 363 PRO HB2 1 1 8 12682 1 1 86 PRO HB3 H 170.457 -13.831 1.890 1.00 . A A . 363 PRO HB3 1 1 8 12683 1 1 86 PRO HD2 H 168.578 -13.321 -1.504 1.00 . A A . 363 PRO HD2 1 1 8 12684 1 1 86 PRO HD3 H 168.788 -14.966 -0.870 1.00 . A A . 363 PRO HD3 1 1 8 12685 1 1 86 PRO HG2 H 170.693 -12.806 -0.881 1.00 . A A . 363 PRO HG2 1 1 8 12686 1 1 86 PRO HG3 H 170.913 -14.451 -0.269 1.00 . A A . 363 PRO HG3 1 1 8 12687 1 1 86 PRO N N 168.075 -13.557 0.531 1.00 . A A . 363 PRO N 1 1 8 12688 1 1 86 PRO O O 168.610 -10.923 -0.349 1.00 . A A . 363 PRO O 1 1 8 12689 1 1 87 ILE C C 169.364 -7.914 2.090 1.00 . A A . 364 ILE C 1 1 8 12690 1 1 87 ILE CA C 168.343 -8.804 1.392 1.00 . A A . 364 ILE CA 1 1 8 12691 1 1 87 ILE CB C 166.923 -8.277 1.688 1.00 . A A . 364 ILE CB 1 1 8 12692 1 1 87 ILE CD1 C 165.827 -7.034 3.613 1.00 . A A . 364 ILE CD1 1 1 8 12693 1 1 87 ILE CG1 C 166.652 -8.230 3.193 1.00 . A A . 364 ILE CG1 1 1 8 12694 1 1 87 ILE CG2 C 165.884 -9.138 0.988 1.00 . A A . 364 ILE CG2 1 1 8 12695 1 1 87 ILE H H 168.519 -10.441 2.732 1.00 . A A . 364 ILE H 1 1 8 12696 1 1 87 ILE HA H 168.506 -8.741 0.327 1.00 . A A . 364 ILE HA 1 1 8 12697 1 1 87 ILE HB H 166.850 -7.277 1.289 1.00 . A A . 364 ILE HB 1 1 8 12698 1 1 87 ILE HD11 H 165.033 -6.874 2.898 1.00 . A A . 364 ILE HD11 1 1 8 12699 1 1 87 ILE HD12 H 166.456 -6.157 3.652 1.00 . A A . 364 ILE HD12 1 1 8 12700 1 1 87 ILE HD13 H 165.401 -7.214 4.589 1.00 . A A . 364 ILE HD13 1 1 8 12701 1 1 87 ILE HG12 H 166.115 -9.122 3.485 1.00 . A A . 364 ILE HG12 1 1 8 12702 1 1 87 ILE HG13 H 167.591 -8.191 3.724 1.00 . A A . 364 ILE HG13 1 1 8 12703 1 1 87 ILE HG21 H 166.357 -9.704 0.198 1.00 . A A . 364 ILE HG21 1 1 8 12704 1 1 87 ILE HG22 H 165.115 -8.506 0.570 1.00 . A A . 364 ILE HG22 1 1 8 12705 1 1 87 ILE HG23 H 165.445 -9.817 1.702 1.00 . A A . 364 ILE HG23 1 1 8 12706 1 1 87 ILE N N 168.499 -10.203 1.779 1.00 . A A . 364 ILE N 1 1 8 12707 1 1 87 ILE O O 170.155 -8.382 2.905 1.00 . A A . 364 ILE O 1 1 8 12708 1 1 88 LYS C C 169.587 -4.308 2.536 1.00 . A A . 365 LYS C 1 1 8 12709 1 1 88 LYS CA C 170.263 -5.663 2.352 1.00 . A A . 365 LYS CA 1 1 8 12710 1 1 88 LYS CB C 171.512 -5.496 1.476 1.00 . A A . 365 LYS CB 1 1 8 12711 1 1 88 LYS CD C 172.792 -7.659 1.619 1.00 . A A . 365 LYS CD 1 1 8 12712 1 1 88 LYS CE C 173.064 -8.996 0.948 1.00 . A A . 365 LYS CE 1 1 8 12713 1 1 88 LYS CG C 171.939 -6.759 0.739 1.00 . A A . 365 LYS CG 1 1 8 12714 1 1 88 LYS H H 168.684 -6.315 1.100 1.00 . A A . 365 LYS H 1 1 8 12715 1 1 88 LYS HA H 170.560 -6.040 3.318 1.00 . A A . 365 LYS HA 1 1 8 12716 1 1 88 LYS HB2 H 171.319 -4.729 0.741 1.00 . A A . 365 LYS HB2 1 1 8 12717 1 1 88 LYS HB3 H 172.333 -5.178 2.102 1.00 . A A . 365 LYS HB3 1 1 8 12718 1 1 88 LYS HD2 H 173.733 -7.169 1.817 1.00 . A A . 365 LYS HD2 1 1 8 12719 1 1 88 LYS HD3 H 172.272 -7.833 2.551 1.00 . A A . 365 LYS HD3 1 1 8 12720 1 1 88 LYS HE2 H 173.333 -9.718 1.706 1.00 . A A . 365 LYS HE2 1 1 8 12721 1 1 88 LYS HE3 H 172.166 -9.321 0.445 1.00 . A A . 365 LYS HE3 1 1 8 12722 1 1 88 LYS HG2 H 171.062 -7.300 0.427 1.00 . A A . 365 LYS HG2 1 1 8 12723 1 1 88 LYS HG3 H 172.515 -6.475 -0.131 1.00 . A A . 365 LYS HG3 1 1 8 12724 1 1 88 LYS HZ1 H 173.950 -9.485 -0.879 1.00 . A A . 365 LYS HZ1 1 1 8 12725 1 1 88 LYS HZ2 H 175.058 -9.243 0.374 1.00 . A A . 365 LYS HZ2 1 1 8 12726 1 1 88 LYS HZ3 H 174.297 -7.917 -0.349 1.00 . A A . 365 LYS HZ3 1 1 8 12727 1 1 88 LYS N N 169.339 -6.626 1.758 1.00 . A A . 365 LYS N 1 1 8 12728 1 1 88 LYS NZ N 174.170 -8.904 -0.045 1.00 . A A . 365 LYS NZ 1 1 8 12729 1 1 88 LYS O O 169.445 -3.541 1.583 1.00 . A A . 365 LYS O 1 1 8 12730 1 1 89 VAL C C 169.548 -1.678 4.435 1.00 . A A . 366 VAL C 1 1 8 12731 1 1 89 VAL CA C 168.520 -2.743 4.066 1.00 . A A . 366 VAL CA 1 1 8 12732 1 1 89 VAL CB C 167.496 -2.890 5.208 1.00 . A A . 366 VAL CB 1 1 8 12733 1 1 89 VAL CG1 C 166.799 -1.565 5.486 1.00 . A A . 366 VAL CG1 1 1 8 12734 1 1 89 VAL CG2 C 166.481 -3.970 4.868 1.00 . A A . 366 VAL CG2 1 1 8 12735 1 1 89 VAL H H 169.316 -4.659 4.489 1.00 . A A . 366 VAL H 1 1 8 12736 1 1 89 VAL HA H 167.993 -2.425 3.178 1.00 . A A . 366 VAL HA 1 1 8 12737 1 1 89 VAL HB H 168.022 -3.188 6.104 1.00 . A A . 366 VAL HB 1 1 8 12738 1 1 89 VAL HG11 H 167.312 -1.049 6.285 1.00 . A A . 366 VAL HG11 1 1 8 12739 1 1 89 VAL HG12 H 165.776 -1.751 5.776 1.00 . A A . 366 VAL HG12 1 1 8 12740 1 1 89 VAL HG13 H 166.815 -0.955 4.594 1.00 . A A . 366 VAL HG13 1 1 8 12741 1 1 89 VAL HG21 H 166.343 -4.008 3.796 1.00 . A A . 366 VAL HG21 1 1 8 12742 1 1 89 VAL HG22 H 165.538 -3.738 5.345 1.00 . A A . 366 VAL HG22 1 1 8 12743 1 1 89 VAL HG23 H 166.839 -4.924 5.221 1.00 . A A . 366 VAL HG23 1 1 8 12744 1 1 89 VAL N N 169.174 -4.011 3.767 1.00 . A A . 366 VAL N 1 1 8 12745 1 1 89 VAL O O 170.505 -1.951 5.159 1.00 . A A . 366 VAL O 1 1 8 12746 1 1 90 SER C C 169.503 1.940 4.450 1.00 . A A . 367 SER C 1 1 8 12747 1 1 90 SER CA C 170.263 0.638 4.195 1.00 . A A . 367 SER CA 1 1 8 12748 1 1 90 SER CB C 171.229 0.816 3.020 1.00 . A A . 367 SER CB 1 1 8 12749 1 1 90 SER H H 168.568 -0.315 3.349 1.00 . A A . 367 SER H 1 1 8 12750 1 1 90 SER HA H 170.831 0.388 5.079 1.00 . A A . 367 SER HA 1 1 8 12751 1 1 90 SER HB2 H 172.111 1.340 3.359 1.00 . A A . 367 SER HB2 1 1 8 12752 1 1 90 SER HB3 H 171.511 -0.154 2.639 1.00 . A A . 367 SER HB3 1 1 8 12753 1 1 90 SER HG H 171.101 2.390 1.862 1.00 . A A . 367 SER HG 1 1 8 12754 1 1 90 SER N N 169.347 -0.468 3.925 1.00 . A A . 367 SER N 1 1 8 12755 1 1 90 SER O O 168.300 1.927 4.706 1.00 . A A . 367 SER O 1 1 8 12756 1 1 90 SER OG O 170.629 1.561 1.975 1.00 . A A . 367 SER OG 1 1 8 12757 1 1 91 PHE C C 169.247 5.045 3.289 1.00 . A A . 368 PHE C 1 1 8 12758 1 1 91 PHE CA C 169.617 4.374 4.607 1.00 . A A . 368 PHE CA 1 1 8 12759 1 1 91 PHE CB C 170.578 5.268 5.392 1.00 . A A . 368 PHE CB 1 1 8 12760 1 1 91 PHE CD1 C 169.279 4.984 7.523 1.00 . A A . 368 PHE CD1 1 1 8 12761 1 1 91 PHE CD2 C 171.661 4.980 7.637 1.00 . A A . 368 PHE CD2 1 1 8 12762 1 1 91 PHE CE1 C 169.209 4.806 8.891 1.00 . A A . 368 PHE CE1 1 1 8 12763 1 1 91 PHE CE2 C 171.599 4.802 9.006 1.00 . A A . 368 PHE CE2 1 1 8 12764 1 1 91 PHE CG C 170.505 5.073 6.880 1.00 . A A . 368 PHE CG 1 1 8 12765 1 1 91 PHE CZ C 170.371 4.715 9.633 1.00 . A A . 368 PHE CZ 1 1 8 12766 1 1 91 PHE H H 171.175 3.006 4.177 1.00 . A A . 368 PHE H 1 1 8 12767 1 1 91 PHE HA H 168.719 4.232 5.185 1.00 . A A . 368 PHE HA 1 1 8 12768 1 1 91 PHE HB2 H 171.591 5.057 5.081 1.00 . A A . 368 PHE HB2 1 1 8 12769 1 1 91 PHE HB3 H 170.351 6.303 5.179 1.00 . A A . 368 PHE HB3 1 1 8 12770 1 1 91 PHE HD1 H 168.370 5.054 6.944 1.00 . A A . 368 PHE HD1 1 1 8 12771 1 1 91 PHE HD2 H 172.621 5.048 7.147 1.00 . A A . 368 PHE HD2 1 1 8 12772 1 1 91 PHE HE1 H 168.249 4.737 9.380 1.00 . A A . 368 PHE HE1 1 1 8 12773 1 1 91 PHE HE2 H 172.508 4.732 9.585 1.00 . A A . 368 PHE HE2 1 1 8 12774 1 1 91 PHE HZ H 170.319 4.576 10.703 1.00 . A A . 368 PHE HZ 1 1 8 12775 1 1 91 PHE N N 170.219 3.062 4.381 1.00 . A A . 368 PHE N 1 1 8 12776 1 1 91 PHE O O 169.196 6.272 3.203 1.00 . A A . 368 PHE O 1 1 8 12777 1 1 92 ALA C C 169.305 6.041 0.593 1.00 . A A . 369 ALA C 1 1 8 12778 1 1 92 ALA CA C 168.611 4.722 0.940 1.00 . A A . 369 ALA CA 1 1 8 12779 1 1 92 ALA CB C 167.100 4.876 0.846 1.00 . A A . 369 ALA CB 1 1 8 12780 1 1 92 ALA H H 169.038 3.263 2.416 1.00 . A A . 369 ALA H 1 1 8 12781 1 1 92 ALA HA H 168.912 3.977 0.220 1.00 . A A . 369 ALA HA 1 1 8 12782 1 1 92 ALA HB1 H 166.858 5.806 0.355 1.00 . A A . 369 ALA HB1 1 1 8 12783 1 1 92 ALA HB2 H 166.678 4.872 1.838 1.00 . A A . 369 ALA HB2 1 1 8 12784 1 1 92 ALA HB3 H 166.690 4.053 0.278 1.00 . A A . 369 ALA HB3 1 1 8 12785 1 1 92 ALA N N 168.986 4.229 2.270 1.00 . A A . 369 ALA N 1 1 8 12786 1 1 92 ALA O O 168.663 6.999 0.161 1.00 . A A . 369 ALA O 1 1 8 12787 1 1 93 THR C C 172.877 6.975 0.371 1.00 . A A . 370 THR C 1 1 8 12788 1 1 93 THR CA C 171.389 7.286 0.486 1.00 . A A . 370 THR CA 1 1 8 12789 1 1 93 THR CB C 171.163 8.345 1.562 1.00 . A A . 370 THR CB 1 1 8 12790 1 1 93 THR CG2 C 171.484 9.750 1.098 1.00 . A A . 370 THR CG2 1 1 8 12791 1 1 93 THR H H 171.081 5.292 1.129 1.00 . A A . 370 THR H 1 1 8 12792 1 1 93 THR HA H 171.044 7.675 -0.457 1.00 . A A . 370 THR HA 1 1 8 12793 1 1 93 THR HB H 171.798 8.122 2.404 1.00 . A A . 370 THR HB 1 1 8 12794 1 1 93 THR HG1 H 169.763 8.733 2.877 1.00 . A A . 370 THR HG1 1 1 8 12795 1 1 93 THR HG21 H 172.539 9.940 1.233 1.00 . A A . 370 THR HG21 1 1 8 12796 1 1 93 THR HG22 H 170.913 10.460 1.679 1.00 . A A . 370 THR HG22 1 1 8 12797 1 1 93 THR HG23 H 171.229 9.850 0.054 1.00 . A A . 370 THR HG23 1 1 8 12798 1 1 93 THR N N 170.619 6.085 0.784 1.00 . A A . 370 THR N 1 1 8 12799 1 1 93 THR O O 173.324 5.889 0.739 1.00 . A A . 370 THR O 1 1 8 12800 1 1 93 THR OG1 O 169.817 8.336 2.004 1.00 . A A . 370 THR OG1 1 1 8 12801 1 1 94 ARG C C 175.390 6.628 -1.263 1.00 . A A . 371 ARG C 1 1 8 12802 1 1 94 ARG CA C 175.076 7.774 -0.306 1.00 . A A . 371 ARG CA 1 1 8 12803 1 1 94 ARG CB C 175.740 7.520 1.049 1.00 . A A . 371 ARG CB 1 1 8 12804 1 1 94 ARG CD C 175.004 8.324 3.316 1.00 . A A . 371 ARG CD 1 1 8 12805 1 1 94 ARG CG C 175.656 8.707 1.997 1.00 . A A . 371 ARG CG 1 1 8 12806 1 1 94 ARG CZ C 176.706 9.205 4.866 1.00 . A A . 371 ARG CZ 1 1 8 12807 1 1 94 ARG H H 173.219 8.780 -0.415 1.00 . A A . 371 ARG H 1 1 8 12808 1 1 94 ARG HA H 175.468 8.689 -0.722 1.00 . A A . 371 ARG HA 1 1 8 12809 1 1 94 ARG HB2 H 175.262 6.674 1.519 1.00 . A A . 371 ARG HB2 1 1 8 12810 1 1 94 ARG HB3 H 176.783 7.290 0.888 1.00 . A A . 371 ARG HB3 1 1 8 12811 1 1 94 ARG HD2 H 173.933 8.419 3.215 1.00 . A A . 371 ARG HD2 1 1 8 12812 1 1 94 ARG HD3 H 175.253 7.298 3.543 1.00 . A A . 371 ARG HD3 1 1 8 12813 1 1 94 ARG HE H 174.787 9.755 4.841 1.00 . A A . 371 ARG HE 1 1 8 12814 1 1 94 ARG HG2 H 176.654 9.070 2.193 1.00 . A A . 371 ARG HG2 1 1 8 12815 1 1 94 ARG HG3 H 175.072 9.487 1.530 1.00 . A A . 371 ARG HG3 1 1 8 12816 1 1 94 ARG HH11 H 177.396 7.824 3.559 1.00 . A A . 371 ARG HH11 1 1 8 12817 1 1 94 ARG HH12 H 178.573 8.459 4.659 1.00 . A A . 371 ARG HH12 1 1 8 12818 1 1 94 ARG HH21 H 176.333 10.591 6.289 1.00 . A A . 371 ARG HH21 1 1 8 12819 1 1 94 ARG HH22 H 177.971 10.030 6.209 1.00 . A A . 371 ARG HH22 1 1 8 12820 1 1 94 ARG N N 173.637 7.937 -0.142 1.00 . A A . 371 ARG N 1 1 8 12821 1 1 94 ARG NE N 175.454 9.176 4.416 1.00 . A A . 371 ARG NE 1 1 8 12822 1 1 94 ARG NH1 N 177.634 8.432 4.316 1.00 . A A . 371 ARG NH1 1 1 8 12823 1 1 94 ARG NH2 N 177.029 10.009 5.870 1.00 . A A . 371 ARG NH2 1 1 8 12824 1 1 94 ARG O O 175.063 5.472 -0.993 1.00 . A A . 371 ARG O 1 1 8 12825 1 1 95 ARG C C 177.903 5.887 -3.559 1.00 . A A . 372 ARG C 1 1 8 12826 1 1 95 ARG CA C 176.389 5.955 -3.381 1.00 . A A . 372 ARG CA 1 1 8 12827 1 1 95 ARG CB C 175.717 6.273 -4.720 1.00 . A A . 372 ARG CB 1 1 8 12828 1 1 95 ARG CD C 173.579 6.752 -5.952 1.00 . A A . 372 ARG CD 1 1 8 12829 1 1 95 ARG CG C 174.252 6.656 -4.592 1.00 . A A . 372 ARG CG 1 1 8 12830 1 1 95 ARG CZ C 172.331 8.876 -5.895 1.00 . A A . 372 ARG CZ 1 1 8 12831 1 1 95 ARG H H 176.264 7.895 -2.542 1.00 . A A . 372 ARG H 1 1 8 12832 1 1 95 ARG HA H 176.036 4.997 -3.031 1.00 . A A . 372 ARG HA 1 1 8 12833 1 1 95 ARG HB2 H 176.241 7.094 -5.185 1.00 . A A . 372 ARG HB2 1 1 8 12834 1 1 95 ARG HB3 H 175.786 5.405 -5.359 1.00 . A A . 372 ARG HB3 1 1 8 12835 1 1 95 ARG HD2 H 174.265 7.211 -6.647 1.00 . A A . 372 ARG HD2 1 1 8 12836 1 1 95 ARG HD3 H 173.339 5.755 -6.291 1.00 . A A . 372 ARG HD3 1 1 8 12837 1 1 95 ARG HE H 171.501 7.060 -5.875 1.00 . A A . 372 ARG HE 1 1 8 12838 1 1 95 ARG HG2 H 173.744 5.907 -4.003 1.00 . A A . 372 ARG HG2 1 1 8 12839 1 1 95 ARG HG3 H 174.182 7.615 -4.097 1.00 . A A . 372 ARG HG3 1 1 8 12840 1 1 95 ARG HH11 H 174.341 9.087 -5.962 1.00 . A A . 372 ARG HH11 1 1 8 12841 1 1 95 ARG HH12 H 173.441 10.564 -5.925 1.00 . A A . 372 ARG HH12 1 1 8 12842 1 1 95 ARG HH21 H 170.315 9.004 -5.824 1.00 . A A . 372 ARG HH21 1 1 8 12843 1 1 95 ARG HH22 H 171.154 10.519 -5.848 1.00 . A A . 372 ARG HH22 1 1 8 12844 1 1 95 ARG N N 176.028 6.956 -2.383 1.00 . A A . 372 ARG N 1 1 8 12845 1 1 95 ARG NE N 172.354 7.545 -5.902 1.00 . A A . 372 ARG NE 1 1 8 12846 1 1 95 ARG NH1 N 173.465 9.565 -5.930 1.00 . A A . 372 ARG NH1 1 1 8 12847 1 1 95 ARG NH2 N 171.171 9.518 -5.852 1.00 . A A . 372 ARG NH2 1 1 8 12848 1 1 95 ARG O O 178.423 6.122 -4.650 1.00 . A A . 372 ARG O 1 1 8 12849 1 1 96 ALA C C 180.694 6.809 -2.861 1.00 . A A . 373 ALA C 1 1 8 12850 1 1 96 ALA CA C 180.062 5.465 -2.513 1.00 . A A . 373 ALA CA 1 1 8 12851 1 1 96 ALA CB C 180.496 4.402 -3.511 1.00 . A A . 373 ALA CB 1 1 8 12852 1 1 96 ALA H H 178.136 5.388 -1.637 1.00 . A A . 373 ALA H 1 1 8 12853 1 1 96 ALA HA H 180.400 5.164 -1.532 1.00 . A A . 373 ALA HA 1 1 8 12854 1 1 96 ALA HB1 H 181.559 4.233 -3.416 1.00 . A A . 373 ALA HB1 1 1 8 12855 1 1 96 ALA HB2 H 180.273 4.737 -4.514 1.00 . A A . 373 ALA HB2 1 1 8 12856 1 1 96 ALA HB3 H 179.966 3.483 -3.312 1.00 . A A . 373 ALA HB3 1 1 8 12857 1 1 96 ALA N N 178.607 5.563 -2.478 1.00 . A A . 373 ALA N 1 1 8 12858 1 1 96 ALA O O 181.153 7.018 -3.985 1.00 . A A . 373 ALA O 1 1 8 12859 1 1 97 ASP C C 182.773 8.943 -2.441 1.00 . A A . 374 ASP C 1 1 8 12860 1 1 97 ASP CA C 181.290 9.041 -2.095 1.00 . A A . 374 ASP CA 1 1 8 12861 1 1 97 ASP CB C 181.104 9.899 -0.843 1.00 . A A . 374 ASP CB 1 1 8 12862 1 1 97 ASP CG C 181.797 9.311 0.370 1.00 . A A . 374 ASP CG 1 1 8 12863 1 1 97 ASP H H 180.332 7.491 -1.017 1.00 . A A . 374 ASP H 1 1 8 12864 1 1 97 ASP HA H 180.771 9.506 -2.920 1.00 . A A . 374 ASP HA 1 1 8 12865 1 1 97 ASP HB2 H 181.510 10.883 -1.023 1.00 . A A . 374 ASP HB2 1 1 8 12866 1 1 97 ASP HB3 H 180.049 9.985 -0.627 1.00 . A A . 374 ASP HB3 1 1 8 12867 1 1 97 ASP N N 180.715 7.717 -1.891 1.00 . A A . 374 ASP N 1 1 8 12868 1 1 97 ASP O O 183.370 7.870 -2.359 1.00 . A A . 374 ASP O 1 1 8 12869 1 1 97 ASP OD1 O 182.092 8.097 0.356 1.00 . A A . 374 ASP OD1 1 1 8 12870 1 1 97 ASP OD2 O 182.044 10.064 1.336 1.00 . A A . 374 ASP OD2 1 1 8 12871 1 1 98 PHE C C 185.209 11.538 -3.518 1.00 . A A . 375 PHE C 1 1 8 12872 1 1 98 PHE CA C 184.774 10.113 -3.185 1.00 . A A . 375 PHE CA 1 1 8 12873 1 1 98 PHE CB C 185.048 9.192 -4.375 1.00 . A A . 375 PHE CB 1 1 8 12874 1 1 98 PHE CD1 C 183.951 10.526 -6.195 1.00 . A A . 375 PHE CD1 1 1 8 12875 1 1 98 PHE CD2 C 183.218 8.287 -5.832 1.00 . A A . 375 PHE CD2 1 1 8 12876 1 1 98 PHE CE1 C 183.035 10.664 -7.221 1.00 . A A . 375 PHE CE1 1 1 8 12877 1 1 98 PHE CE2 C 182.298 8.418 -6.857 1.00 . A A . 375 PHE CE2 1 1 8 12878 1 1 98 PHE CG C 184.051 9.338 -5.490 1.00 . A A . 375 PHE CG 1 1 8 12879 1 1 98 PHE CZ C 182.207 9.609 -7.552 1.00 . A A . 375 PHE CZ 1 1 8 12880 1 1 98 PHE H H 182.832 10.894 -2.872 1.00 . A A . 375 PHE H 1 1 8 12881 1 1 98 PHE HA H 185.342 9.766 -2.334 1.00 . A A . 375 PHE HA 1 1 8 12882 1 1 98 PHE HB2 H 186.027 9.414 -4.775 1.00 . A A . 375 PHE HB2 1 1 8 12883 1 1 98 PHE HB3 H 185.026 8.166 -4.040 1.00 . A A . 375 PHE HB3 1 1 8 12884 1 1 98 PHE HD1 H 184.596 11.353 -5.937 1.00 . A A . 375 PHE HD1 1 1 8 12885 1 1 98 PHE HD2 H 183.288 7.356 -5.289 1.00 . A A . 375 PHE HD2 1 1 8 12886 1 1 98 PHE HE1 H 182.965 11.595 -7.763 1.00 . A A . 375 PHE HE1 1 1 8 12887 1 1 98 PHE HE2 H 181.653 7.590 -7.113 1.00 . A A . 375 PHE HE2 1 1 8 12888 1 1 98 PHE HZ H 181.490 9.713 -8.353 1.00 . A A . 375 PHE HZ 1 1 8 12889 1 1 98 PHE N N 183.361 10.071 -2.827 1.00 . A A . 375 PHE N 1 1 8 12890 1 1 98 PHE O O 184.414 12.473 -3.439 1.00 . A A . 375 PHE O 1 1 8 12891 1 1 99 ASN C C 188.229 12.869 -5.148 1.00 . A A . 376 ASN C 1 1 8 12892 1 1 99 ASN CA C 187.015 13.002 -4.235 1.00 . A A . 376 ASN CA 1 1 8 12893 1 1 99 ASN CB C 187.399 13.768 -2.968 1.00 . A A . 376 ASN CB 1 1 8 12894 1 1 99 ASN CG C 188.310 12.966 -2.059 1.00 . A A . 376 ASN CG 1 1 8 12895 1 1 99 ASN H H 187.061 10.908 -3.935 1.00 . A A . 376 ASN H 1 1 8 12896 1 1 99 ASN HA H 186.246 13.552 -4.756 1.00 . A A . 376 ASN HA 1 1 8 12897 1 1 99 ASN HB2 H 187.910 14.679 -3.245 1.00 . A A . 376 ASN HB2 1 1 8 12898 1 1 99 ASN HB3 H 186.502 14.017 -2.419 1.00 . A A . 376 ASN HB3 1 1 8 12899 1 1 99 ASN HD21 H 187.423 13.733 -0.453 1.00 . A A . 376 ASN HD21 1 1 8 12900 1 1 99 ASN HD22 H 188.705 12.609 -0.142 1.00 . A A . 376 ASN HD22 1 1 8 12901 1 1 99 ASN N N 186.474 11.693 -3.890 1.00 . A A . 376 ASN N 1 1 8 12902 1 1 99 ASN ND2 N 188.128 13.118 -0.753 1.00 . A A . 376 ASN ND2 1 1 8 12903 1 1 99 ASN O O 189.180 13.643 -5.050 1.00 . A A . 376 ASN O 1 1 8 12904 1 1 99 ASN OD1 O 189.167 12.215 -2.527 1.00 . A A . 376 ASN OD1 1 1 8 12905 1 1 100 ARG C C 188.841 11.903 -8.407 1.00 . A A . 377 ARG C 1 1 8 12906 1 1 100 ARG CA C 189.285 11.646 -6.970 1.00 . A A . 377 ARG CA 1 1 8 12907 1 1 100 ARG CB C 189.799 10.213 -6.834 1.00 . A A . 377 ARG CB 1 1 8 12908 1 1 100 ARG CD C 191.973 10.823 -5.727 1.00 . A A . 377 ARG CD 1 1 8 12909 1 1 100 ARG CG C 190.698 10.002 -5.625 1.00 . A A . 377 ARG CG 1 1 8 12910 1 1 100 ARG CZ C 193.665 9.067 -6.074 1.00 . A A . 377 ARG CZ 1 1 8 12911 1 1 100 ARG H H 187.401 11.298 -6.068 1.00 . A A . 377 ARG H 1 1 8 12912 1 1 100 ARG HA H 190.082 12.331 -6.723 1.00 . A A . 377 ARG HA 1 1 8 12913 1 1 100 ARG HB2 H 188.954 9.545 -6.747 1.00 . A A . 377 ARG HB2 1 1 8 12914 1 1 100 ARG HB3 H 190.360 9.956 -7.720 1.00 . A A . 377 ARG HB3 1 1 8 12915 1 1 100 ARG HD2 H 192.091 11.157 -6.747 1.00 . A A . 377 ARG HD2 1 1 8 12916 1 1 100 ARG HD3 H 191.885 11.682 -5.078 1.00 . A A . 377 ARG HD3 1 1 8 12917 1 1 100 ARG HE H 193.586 10.283 -4.492 1.00 . A A . 377 ARG HE 1 1 8 12918 1 1 100 ARG HG2 H 190.163 10.296 -4.735 1.00 . A A . 377 ARG HG2 1 1 8 12919 1 1 100 ARG HG3 H 190.958 8.955 -5.561 1.00 . A A . 377 ARG HG3 1 1 8 12920 1 1 100 ARG HH11 H 192.293 9.213 -7.553 1.00 . A A . 377 ARG HH11 1 1 8 12921 1 1 100 ARG HH12 H 193.495 7.985 -7.774 1.00 . A A . 377 ARG HH12 1 1 8 12922 1 1 100 ARG HH21 H 195.167 8.669 -4.781 1.00 . A A . 377 ARG HH21 1 1 8 12923 1 1 100 ARG HH22 H 195.126 7.676 -6.200 1.00 . A A . 377 ARG HH22 1 1 8 12924 1 1 100 ARG N N 188.188 11.881 -6.039 1.00 . A A . 377 ARG N 1 1 8 12925 1 1 100 ARG NE N 193.152 10.054 -5.342 1.00 . A A . 377 ARG NE 1 1 8 12926 1 1 100 ARG NH1 N 193.105 8.727 -7.228 1.00 . A A . 377 ARG NH1 1 1 8 12927 1 1 100 ARG NH2 N 194.742 8.418 -5.650 1.00 . A A . 377 ARG NH2 1 1 8 12928 1 1 100 ARG O O 187.650 11.874 -8.714 1.00 . A A . 377 ARG O 1 1 8 12929 1 1 101 GLY C C 189.364 13.897 -10.975 1.00 . A A . 378 GLY C 1 1 8 12930 1 1 101 GLY CA C 189.499 12.416 -10.676 1.00 . A A . 378 GLY CA 1 1 8 12931 1 1 101 GLY H H 190.741 12.168 -8.980 1.00 . A A . 378 GLY H 1 1 8 12932 1 1 101 GLY HA2 H 190.287 12.007 -11.292 1.00 . A A . 378 GLY HA2 1 1 8 12933 1 1 101 GLY HA3 H 188.569 11.924 -10.924 1.00 . A A . 378 GLY HA3 1 1 8 12934 1 1 101 GLY N N 189.809 12.157 -9.283 1.00 . A A . 378 GLY N 1 1 8 12935 1 1 101 GLY O O 189.779 14.738 -10.177 1.00 . A A . 378 GLY O 1 1 8 12936 1 1 102 GLY C C 189.905 16.264 -12.916 1.00 . A A . 379 GLY C 1 1 8 12937 1 1 102 GLY CA C 188.604 15.604 -12.506 1.00 . A A . 379 GLY CA 1 1 8 12938 1 1 102 GLY H H 188.470 13.501 -12.721 1.00 . A A . 379 GLY H 1 1 8 12939 1 1 102 GLY HA2 H 187.911 15.653 -13.333 1.00 . A A . 379 GLY HA2 1 1 8 12940 1 1 102 GLY HA3 H 188.187 16.144 -11.670 1.00 . A A . 379 GLY HA3 1 1 8 12941 1 1 102 GLY N N 188.782 14.216 -12.125 1.00 . A A . 379 GLY N 1 1 8 12942 1 1 102 GLY O O 190.987 15.757 -12.621 1.00 . A A . 379 GLY O 1 1 8 12943 1 1 103 GLY C C 191.474 19.115 -13.016 1.00 . A A . 380 GLY C 1 1 8 12944 1 1 103 GLY CA C 190.986 18.111 -14.041 1.00 . A A . 380 GLY CA 1 1 8 12945 1 1 103 GLY H H 188.912 17.756 -13.807 1.00 . A A . 380 GLY H 1 1 8 12946 1 1 103 GLY HA2 H 191.771 17.396 -14.232 1.00 . A A . 380 GLY HA2 1 1 8 12947 1 1 103 GLY HA3 H 190.758 18.633 -14.958 1.00 . A A . 380 GLY HA3 1 1 8 12948 1 1 103 GLY N N 189.800 17.399 -13.600 1.00 . A A . 380 GLY N 1 1 8 12949 1 1 103 GLY O O 190.840 20.145 -12.793 1.00 . A A . 380 GLY O 1 1 8 12950 1 1 104 ASN C C 194.671 19.416 -11.193 1.00 . A A . 381 ASN C 1 1 8 12951 1 1 104 ASN CA C 193.183 19.695 -11.381 1.00 . A A . 381 ASN CA 1 1 8 12952 1 1 104 ASN CB C 192.447 19.536 -10.048 1.00 . A A . 381 ASN CB 1 1 8 12953 1 1 104 ASN CG C 192.189 18.084 -9.697 1.00 . A A . 381 ASN CG 1 1 8 12954 1 1 104 ASN H H 193.069 17.976 -12.610 1.00 . A A . 381 ASN H 1 1 8 12955 1 1 104 ASN HA H 193.063 20.713 -11.726 1.00 . A A . 381 ASN HA 1 1 8 12956 1 1 104 ASN HB2 H 193.042 19.975 -9.261 1.00 . A A . 381 ASN HB2 1 1 8 12957 1 1 104 ASN HB3 H 191.498 20.049 -10.104 1.00 . A A . 381 ASN HB3 1 1 8 12958 1 1 104 ASN HD21 H 193.761 18.076 -8.477 1.00 . A A . 381 ASN HD21 1 1 8 12959 1 1 104 ASN HD22 H 192.885 16.584 -8.589 1.00 . A A . 381 ASN HD22 1 1 8 12960 1 1 104 ASN N N 192.607 18.812 -12.389 1.00 . A A . 381 ASN N 1 1 8 12961 1 1 104 ASN ND2 N 193.030 17.525 -8.834 1.00 . A A . 381 ASN ND2 1 1 8 12962 1 1 104 ASN O O 195.500 20.318 -11.301 1.00 . A A . 381 ASN O 1 1 8 12963 1 1 104 ASN OD1 O 191.245 17.470 -10.195 1.00 . A A . 381 ASN OD1 1 1 8 12964 1 1 105 GLY C C 197.065 18.595 -9.627 1.00 . A A . 382 GLY C 1 1 8 12965 1 1 105 GLY CA C 196.391 17.782 -10.715 1.00 . A A . 382 GLY CA 1 1 8 12966 1 1 105 GLY H H 194.298 17.480 -10.840 1.00 . A A . 382 GLY H 1 1 8 12967 1 1 105 GLY HA2 H 196.432 16.737 -10.447 1.00 . A A . 382 GLY HA2 1 1 8 12968 1 1 105 GLY HA3 H 196.926 17.927 -11.642 1.00 . A A . 382 GLY HA3 1 1 8 12969 1 1 105 GLY N N 195.003 18.158 -10.912 1.00 . A A . 382 GLY N 1 1 8 12970 1 1 105 GLY O O 197.895 19.459 -9.913 1.00 . A A . 382 GLY O 1 1 8 12971 1 1 106 ARG C C 198.801 18.826 -7.187 1.00 . A A . 383 ARG C 1 1 8 12972 1 1 106 ARG CA C 197.290 19.031 -7.244 1.00 . A A . 383 ARG CA 1 1 8 12973 1 1 106 ARG CB C 196.652 18.560 -5.935 1.00 . A A . 383 ARG CB 1 1 8 12974 1 1 106 ARG CD C 194.486 18.988 -4.731 1.00 . A A . 383 ARG CD 1 1 8 12975 1 1 106 ARG CG C 195.136 18.461 -6.000 1.00 . A A . 383 ARG CG 1 1 8 12976 1 1 106 ARG CZ C 194.934 17.262 -3.030 1.00 . A A . 383 ARG CZ 1 1 8 12977 1 1 106 ARG H H 196.046 17.619 -8.211 1.00 . A A . 383 ARG H 1 1 8 12978 1 1 106 ARG HA H 197.086 20.083 -7.374 1.00 . A A . 383 ARG HA 1 1 8 12979 1 1 106 ARG HB2 H 197.044 17.584 -5.688 1.00 . A A . 383 ARG HB2 1 1 8 12980 1 1 106 ARG HB3 H 196.913 19.253 -5.150 1.00 . A A . 383 ARG HB3 1 1 8 12981 1 1 106 ARG HD2 H 194.548 20.067 -4.731 1.00 . A A . 383 ARG HD2 1 1 8 12982 1 1 106 ARG HD3 H 193.448 18.686 -4.720 1.00 . A A . 383 ARG HD3 1 1 8 12983 1 1 106 ARG HE H 195.767 19.074 -3.065 1.00 . A A . 383 ARG HE 1 1 8 12984 1 1 106 ARG HG2 H 194.782 19.039 -6.840 1.00 . A A . 383 ARG HG2 1 1 8 12985 1 1 106 ARG HG3 H 194.857 17.425 -6.132 1.00 . A A . 383 ARG HG3 1 1 8 12986 1 1 106 ARG HH11 H 193.610 16.710 -4.456 1.00 . A A . 383 ARG HH11 1 1 8 12987 1 1 106 ARG HH12 H 193.941 15.514 -3.249 1.00 . A A . 383 ARG HH12 1 1 8 12988 1 1 106 ARG HH21 H 196.204 17.502 -1.477 1.00 . A A . 383 ARG HH21 1 1 8 12989 1 1 106 ARG HH22 H 195.413 15.963 -1.558 1.00 . A A . 383 ARG HH22 1 1 8 12990 1 1 106 ARG N N 196.711 18.318 -8.377 1.00 . A A . 383 ARG N 1 1 8 12991 1 1 106 ARG NE N 195.140 18.478 -3.527 1.00 . A A . 383 ARG NE 1 1 8 12992 1 1 106 ARG NH1 N 194.092 16.426 -3.628 1.00 . A A . 383 ARG NH1 1 1 8 12993 1 1 106 ARG NH2 N 195.569 16.878 -1.931 1.00 . A A . 383 ARG NH2 1 1 8 12994 1 1 106 ARG O O 199.318 17.811 -7.654 1.00 . A A . 383 ARG O 1 1 8 12995 1 1 107 GLY C C 201.519 20.674 -5.491 1.00 . A A . 384 GLY C 1 1 8 12996 1 1 107 GLY CA C 200.948 19.705 -6.507 1.00 . A A . 384 GLY CA 1 1 8 12997 1 1 107 GLY H H 199.038 20.583 -6.258 1.00 . A A . 384 GLY H 1 1 8 12998 1 1 107 GLY HA2 H 201.212 18.698 -6.217 1.00 . A A . 384 GLY HA2 1 1 8 12999 1 1 107 GLY HA3 H 201.383 19.915 -7.473 1.00 . A A . 384 GLY HA3 1 1 8 13000 1 1 107 GLY N N 199.504 19.797 -6.613 1.00 . A A . 384 GLY N 1 1 8 13001 1 1 107 GLY O O 201.691 21.857 -5.781 1.00 . A A . 384 GLY O 1 1 8 13002 1 1 108 GLY C C 201.724 20.758 -1.902 1.00 . A A . 385 GLY C 1 1 8 13003 1 1 108 GLY CA C 202.365 21.012 -3.252 1.00 . A A . 385 GLY CA 1 1 8 13004 1 1 108 GLY H H 201.654 19.218 -4.123 1.00 . A A . 385 GLY H 1 1 8 13005 1 1 108 GLY HA2 H 203.425 20.823 -3.175 1.00 . A A . 385 GLY HA2 1 1 8 13006 1 1 108 GLY HA3 H 202.212 22.047 -3.520 1.00 . A A . 385 GLY HA3 1 1 8 13007 1 1 108 GLY N N 201.813 20.169 -4.296 1.00 . A A . 385 GLY N 1 1 8 13008 1 1 108 GLY O O 201.852 21.623 -1.011 1.00 . A A . 385 GLY O 1 1 9 13009 1 1 1 GLU C C 165.623 13.247 0.119 1.00 . A A . 278 GLU C 1 1 9 13010 1 1 1 GLU CA C 164.424 12.452 -0.386 1.00 . A A . 278 GLU CA 1 1 9 13011 1 1 1 GLU CB C 163.484 12.114 0.774 1.00 . A A . 278 GLU CB 1 1 9 13012 1 1 1 GLU CD C 161.039 11.501 0.930 1.00 . A A . 278 GLU CD 1 1 9 13013 1 1 1 GLU CG C 162.407 11.105 0.411 1.00 . A A . 278 GLU CG 1 1 9 13014 1 1 1 GLU H1 H 165.716 11.384 -1.580 1.00 . A A . 278 GLU H1 1 1 9 13015 1 1 1 GLU H2 H 164.083 10.868 -1.655 1.00 . A A . 278 GLU H2 1 1 9 13016 1 1 1 GLU H3 H 165.038 10.491 -0.280 1.00 . A A . 278 GLU H3 1 1 9 13017 1 1 1 GLU HA H 163.890 13.044 -1.114 1.00 . A A . 278 GLU HA 1 1 9 13018 1 1 1 GLU HB2 H 164.067 11.708 1.587 1.00 . A A . 278 GLU HB2 1 1 9 13019 1 1 1 GLU HB3 H 163.001 13.020 1.107 1.00 . A A . 278 GLU HB3 1 1 9 13020 1 1 1 GLU HG2 H 162.356 11.022 -0.664 1.00 . A A . 278 GLU HG2 1 1 9 13021 1 1 1 GLU HG3 H 162.672 10.146 0.833 1.00 . A A . 278 GLU HG3 1 1 9 13022 1 1 1 GLU N N 164.853 11.185 -1.033 1.00 . A A . 278 GLU N 1 1 9 13023 1 1 1 GLU O O 166.760 12.995 -0.282 1.00 . A A . 278 GLU O 1 1 9 13024 1 1 1 GLU OE1 O 160.975 12.191 1.970 1.00 . A A . 278 GLU OE1 1 1 9 13025 1 1 1 GLU OE2 O 160.031 11.121 0.297 1.00 . A A . 278 GLU OE2 1 1 9 13026 1 1 2 GLN C C 167.500 14.192 2.220 1.00 . A A . 279 GLN C 1 1 9 13027 1 1 2 GLN CA C 166.423 15.045 1.558 1.00 . A A . 279 GLN CA 1 1 9 13028 1 1 2 GLN CB C 165.840 16.031 2.573 1.00 . A A . 279 GLN CB 1 1 9 13029 1 1 2 GLN CD C 163.332 16.215 2.822 1.00 . A A . 279 GLN CD 1 1 9 13030 1 1 2 GLN CG C 164.568 16.714 2.098 1.00 . A A . 279 GLN CG 1 1 9 13031 1 1 2 GLN H H 164.437 14.366 1.278 1.00 . A A . 279 GLN H 1 1 9 13032 1 1 2 GLN HA H 166.869 15.601 0.747 1.00 . A A . 279 GLN HA 1 1 9 13033 1 1 2 GLN HB2 H 165.619 15.499 3.487 1.00 . A A . 279 GLN HB2 1 1 9 13034 1 1 2 GLN HB3 H 166.576 16.793 2.780 1.00 . A A . 279 GLN HB3 1 1 9 13035 1 1 2 GLN HE21 H 163.514 17.663 4.176 1.00 . A A . 279 GLN HE21 1 1 9 13036 1 1 2 GLN HE22 H 162.171 16.587 4.396 1.00 . A A . 279 GLN HE22 1 1 9 13037 1 1 2 GLN HG2 H 164.661 17.777 2.267 1.00 . A A . 279 GLN HG2 1 1 9 13038 1 1 2 GLN HG3 H 164.447 16.528 1.042 1.00 . A A . 279 GLN HG3 1 1 9 13039 1 1 2 GLN N N 165.364 14.210 0.998 1.00 . A A . 279 GLN N 1 1 9 13040 1 1 2 GLN NE2 N 162.971 16.890 3.908 1.00 . A A . 279 GLN NE2 1 1 9 13041 1 1 2 GLN O O 167.200 13.321 3.036 1.00 . A A . 279 GLN O 1 1 9 13042 1 1 2 GLN OE1 O 162.711 15.234 2.412 1.00 . A A . 279 GLN OE1 1 1 9 13043 1 1 3 ASP C C 170.140 14.125 3.863 1.00 . A A . 280 ASP C 1 1 9 13044 1 1 3 ASP CA C 169.876 13.707 2.423 1.00 . A A . 280 ASP CA 1 1 9 13045 1 1 3 ASP CB C 171.133 13.926 1.577 1.00 . A A . 280 ASP CB 1 1 9 13046 1 1 3 ASP CG C 171.557 15.381 1.539 1.00 . A A . 280 ASP CG 1 1 9 13047 1 1 3 ASP H H 168.927 15.158 1.207 1.00 . A A . 280 ASP H 1 1 9 13048 1 1 3 ASP HA H 169.621 12.658 2.404 1.00 . A A . 280 ASP HA 1 1 9 13049 1 1 3 ASP HB2 H 171.943 13.347 1.992 1.00 . A A . 280 ASP HB2 1 1 9 13050 1 1 3 ASP HB3 H 170.940 13.600 0.566 1.00 . A A . 280 ASP HB3 1 1 9 13051 1 1 3 ASP N N 168.753 14.451 1.862 1.00 . A A . 280 ASP N 1 1 9 13052 1 1 3 ASP O O 170.193 15.315 4.177 1.00 . A A . 280 ASP O 1 1 9 13053 1 1 3 ASP OD1 O 170.706 16.255 1.809 1.00 . A A . 280 ASP OD1 1 1 9 13054 1 1 3 ASP OD2 O 172.739 15.649 1.240 1.00 . A A . 280 ASP OD2 1 1 9 13055 1 1 4 ASN C C 171.206 12.200 6.824 1.00 . A A . 281 ASN C 1 1 9 13056 1 1 4 ASN CA C 170.561 13.406 6.150 1.00 . A A . 281 ASN CA 1 1 9 13057 1 1 4 ASN CB C 169.259 13.772 6.869 1.00 . A A . 281 ASN CB 1 1 9 13058 1 1 4 ASN CG C 168.121 12.834 6.518 1.00 . A A . 281 ASN CG 1 1 9 13059 1 1 4 ASN H H 170.249 12.211 4.431 1.00 . A A . 281 ASN H 1 1 9 13060 1 1 4 ASN HA H 171.241 14.243 6.211 1.00 . A A . 281 ASN HA 1 1 9 13061 1 1 4 ASN HB2 H 169.420 13.727 7.937 1.00 . A A . 281 ASN HB2 1 1 9 13062 1 1 4 ASN HB3 H 168.973 14.776 6.593 1.00 . A A . 281 ASN HB3 1 1 9 13063 1 1 4 ASN HD21 H 166.823 14.341 6.608 1.00 . A A . 281 ASN HD21 1 1 9 13064 1 1 4 ASN HD22 H 166.155 12.791 6.213 1.00 . A A . 281 ASN HD22 1 1 9 13065 1 1 4 ASN N N 170.303 13.140 4.741 1.00 . A A . 281 ASN N 1 1 9 13066 1 1 4 ASN ND2 N 166.911 13.377 6.437 1.00 . A A . 281 ASN ND2 1 1 9 13067 1 1 4 ASN O O 171.475 11.187 6.179 1.00 . A A . 281 ASN O 1 1 9 13068 1 1 4 ASN OD1 O 168.325 11.637 6.321 1.00 . A A . 281 ASN OD1 1 1 9 13069 1 1 5 SER C C 171.020 10.221 9.335 1.00 . A A . 282 SER C 1 1 9 13070 1 1 5 SER CA C 172.066 11.237 8.887 1.00 . A A . 282 SER CA 1 1 9 13071 1 1 5 SER CB C 172.801 11.799 10.106 1.00 . A A . 282 SER CB 1 1 9 13072 1 1 5 SER H H 171.215 13.150 8.583 1.00 . A A . 282 SER H 1 1 9 13073 1 1 5 SER HA H 172.779 10.742 8.245 1.00 . A A . 282 SER HA 1 1 9 13074 1 1 5 SER HB2 H 172.336 12.726 10.406 1.00 . A A . 282 SER HB2 1 1 9 13075 1 1 5 SER HB3 H 172.743 11.088 10.917 1.00 . A A . 282 SER HB3 1 1 9 13076 1 1 5 SER HG H 174.717 11.507 10.378 1.00 . A A . 282 SER HG 1 1 9 13077 1 1 5 SER N N 171.451 12.317 8.124 1.00 . A A . 282 SER N 1 1 9 13078 1 1 5 SER O O 171.303 9.027 9.433 1.00 . A A . 282 SER O 1 1 9 13079 1 1 5 SER OG O 174.164 12.047 9.809 1.00 . A A . 282 SER OG 1 1 9 13080 1 1 6 ASP C C 168.263 8.922 8.920 1.00 . A A . 283 ASP C 1 1 9 13081 1 1 6 ASP CA C 168.726 9.838 10.049 1.00 . A A . 283 ASP CA 1 1 9 13082 1 1 6 ASP CB C 167.552 10.677 10.556 1.00 . A A . 283 ASP CB 1 1 9 13083 1 1 6 ASP CG C 167.104 11.714 9.546 1.00 . A A . 283 ASP CG 1 1 9 13084 1 1 6 ASP H H 169.648 11.665 9.513 1.00 . A A . 283 ASP H 1 1 9 13085 1 1 6 ASP HA H 169.097 9.228 10.861 1.00 . A A . 283 ASP HA 1 1 9 13086 1 1 6 ASP HB2 H 166.718 10.026 10.769 1.00 . A A . 283 ASP HB2 1 1 9 13087 1 1 6 ASP HB3 H 167.847 11.187 11.463 1.00 . A A . 283 ASP HB3 1 1 9 13088 1 1 6 ASP N N 169.812 10.704 9.609 1.00 . A A . 283 ASP N 1 1 9 13089 1 1 6 ASP O O 167.892 7.772 9.154 1.00 . A A . 283 ASP O 1 1 9 13090 1 1 6 ASP OD1 O 166.598 11.319 8.474 1.00 . A A . 283 ASP OD1 1 1 9 13091 1 1 6 ASP OD2 O 167.263 12.921 9.823 1.00 . A A . 283 ASP OD2 1 1 9 13092 1 1 7 ASN C C 166.530 7.985 6.761 1.00 . A A . 284 ASN C 1 1 9 13093 1 1 7 ASN CA C 167.876 8.664 6.525 1.00 . A A . 284 ASN CA 1 1 9 13094 1 1 7 ASN CB C 168.937 7.618 6.181 1.00 . A A . 284 ASN CB 1 1 9 13095 1 1 7 ASN CG C 169.689 7.953 4.909 1.00 . A A . 284 ASN CG 1 1 9 13096 1 1 7 ASN H H 168.598 10.360 7.571 1.00 . A A . 284 ASN H 1 1 9 13097 1 1 7 ASN HA H 167.775 9.347 5.694 1.00 . A A . 284 ASN HA 1 1 9 13098 1 1 7 ASN HB2 H 169.648 7.556 6.991 1.00 . A A . 284 ASN HB2 1 1 9 13099 1 1 7 ASN HB3 H 168.461 6.656 6.053 1.00 . A A . 284 ASN HB3 1 1 9 13100 1 1 7 ASN HD21 H 171.275 8.519 5.969 1.00 . A A . 284 ASN HD21 1 1 9 13101 1 1 7 ASN HD22 H 171.435 8.642 4.247 1.00 . A A . 284 ASN HD22 1 1 9 13102 1 1 7 ASN N N 168.289 9.439 7.694 1.00 . A A . 284 ASN N 1 1 9 13103 1 1 7 ASN ND2 N 170.924 8.419 5.057 1.00 . A A . 284 ASN ND2 1 1 9 13104 1 1 7 ASN O O 166.473 6.855 7.244 1.00 . A A . 284 ASN O 1 1 9 13105 1 1 7 ASN OD1 O 169.166 7.796 3.804 1.00 . A A . 284 ASN OD1 1 1 9 13106 1 1 8 ASN C C 163.832 7.024 5.591 1.00 . A A . 285 ASN C 1 1 9 13107 1 1 8 ASN CA C 164.107 8.144 6.592 1.00 . A A . 285 ASN CA 1 1 9 13108 1 1 8 ASN CB C 163.066 9.265 6.457 1.00 . A A . 285 ASN CB 1 1 9 13109 1 1 8 ASN CG C 162.677 9.558 5.014 1.00 . A A . 285 ASN CG 1 1 9 13110 1 1 8 ASN H H 165.565 9.576 6.039 1.00 . A A . 285 ASN H 1 1 9 13111 1 1 8 ASN HA H 164.048 7.731 7.588 1.00 . A A . 285 ASN HA 1 1 9 13112 1 1 8 ASN HB2 H 162.174 8.981 6.994 1.00 . A A . 285 ASN HB2 1 1 9 13113 1 1 8 ASN HB3 H 163.467 10.170 6.889 1.00 . A A . 285 ASN HB3 1 1 9 13114 1 1 8 ASN HD21 H 164.546 10.085 4.579 1.00 . A A . 285 ASN HD21 1 1 9 13115 1 1 8 ASN HD22 H 163.412 10.177 3.273 1.00 . A A . 285 ASN HD22 1 1 9 13116 1 1 8 ASN N N 165.452 8.681 6.418 1.00 . A A . 285 ASN N 1 1 9 13117 1 1 8 ASN ND2 N 163.643 9.984 4.208 1.00 . A A . 285 ASN ND2 1 1 9 13118 1 1 8 ASN O O 163.172 6.038 5.913 1.00 . A A . 285 ASN O 1 1 9 13119 1 1 8 ASN OD1 O 161.518 9.406 4.633 1.00 . A A . 285 ASN OD1 1 1 9 13120 1 1 9 THR C C 165.296 5.165 3.348 1.00 . A A . 286 THR C 1 1 9 13121 1 1 9 THR CA C 164.166 6.191 3.330 1.00 . A A . 286 THR CA 1 1 9 13122 1 1 9 THR CB C 164.102 6.870 1.959 1.00 . A A . 286 THR CB 1 1 9 13123 1 1 9 THR CG2 C 163.861 5.903 0.821 1.00 . A A . 286 THR CG2 1 1 9 13124 1 1 9 THR H H 164.867 7.995 4.187 1.00 . A A . 286 THR H 1 1 9 13125 1 1 9 THR HA H 163.232 5.681 3.512 1.00 . A A . 286 THR HA 1 1 9 13126 1 1 9 THR HB H 165.040 7.371 1.775 1.00 . A A . 286 THR HB 1 1 9 13127 1 1 9 THR HG1 H 162.271 7.467 2.315 1.00 . A A . 286 THR HG1 1 1 9 13128 1 1 9 THR HG21 H 163.649 4.922 1.221 1.00 . A A . 286 THR HG21 1 1 9 13129 1 1 9 THR HG22 H 164.744 5.854 0.199 1.00 . A A . 286 THR HG22 1 1 9 13130 1 1 9 THR HG23 H 163.023 6.242 0.231 1.00 . A A . 286 THR HG23 1 1 9 13131 1 1 9 THR N N 164.349 7.186 4.379 1.00 . A A . 286 THR N 1 1 9 13132 1 1 9 THR O O 166.467 5.518 3.496 1.00 . A A . 286 THR O 1 1 9 13133 1 1 9 THR OG1 O 163.067 7.837 1.928 1.00 . A A . 286 THR OG1 1 1 9 13134 1 1 10 ILE C C 165.927 2.100 1.851 1.00 . A A . 287 ILE C 1 1 9 13135 1 1 10 ILE CA C 165.913 2.813 3.198 1.00 . A A . 287 ILE CA 1 1 9 13136 1 1 10 ILE CB C 165.612 1.785 4.309 1.00 . A A . 287 ILE CB 1 1 9 13137 1 1 10 ILE CD1 C 164.206 -0.326 4.561 1.00 . A A . 287 ILE CD1 1 1 9 13138 1 1 10 ILE CG1 C 164.265 1.099 4.056 1.00 . A A . 287 ILE CG1 1 1 9 13139 1 1 10 ILE CG2 C 165.618 2.463 5.670 1.00 . A A . 287 ILE CG2 1 1 9 13140 1 1 10 ILE H H 163.987 3.680 3.087 1.00 . A A . 287 ILE H 1 1 9 13141 1 1 10 ILE HA H 166.890 3.240 3.384 1.00 . A A . 287 ILE HA 1 1 9 13142 1 1 10 ILE HB H 166.394 1.040 4.301 1.00 . A A . 287 ILE HB 1 1 9 13143 1 1 10 ILE HD11 H 164.380 -0.340 5.626 1.00 . A A . 287 ILE HD11 1 1 9 13144 1 1 10 ILE HD12 H 164.964 -0.916 4.064 1.00 . A A . 287 ILE HD12 1 1 9 13145 1 1 10 ILE HD13 H 163.231 -0.742 4.349 1.00 . A A . 287 ILE HD13 1 1 9 13146 1 1 10 ILE HG12 H 163.487 1.657 4.551 1.00 . A A . 287 ILE HG12 1 1 9 13147 1 1 10 ILE HG13 H 164.069 1.083 2.994 1.00 . A A . 287 ILE HG13 1 1 9 13148 1 1 10 ILE HG21 H 164.951 3.311 5.653 1.00 . A A . 287 ILE HG21 1 1 9 13149 1 1 10 ILE HG22 H 166.619 2.796 5.902 1.00 . A A . 287 ILE HG22 1 1 9 13150 1 1 10 ILE HG23 H 165.289 1.761 6.424 1.00 . A A . 287 ILE HG23 1 1 9 13151 1 1 10 ILE N N 164.935 3.896 3.200 1.00 . A A . 287 ILE N 1 1 9 13152 1 1 10 ILE O O 165.087 2.367 0.991 1.00 . A A . 287 ILE O 1 1 9 13153 1 1 11 PHE C C 167.212 -1.042 0.695 1.00 . A A . 288 PHE C 1 1 9 13154 1 1 11 PHE CA C 166.972 0.439 0.427 1.00 . A A . 288 PHE CA 1 1 9 13155 1 1 11 PHE CB C 168.068 1.029 -0.475 1.00 . A A . 288 PHE CB 1 1 9 13156 1 1 11 PHE CD1 C 169.617 -0.889 -0.972 1.00 . A A . 288 PHE CD1 1 1 9 13157 1 1 11 PHE CD2 C 170.466 0.956 0.276 1.00 . A A . 288 PHE CD2 1 1 9 13158 1 1 11 PHE CE1 C 170.849 -1.510 -0.898 1.00 . A A . 288 PHE CE1 1 1 9 13159 1 1 11 PHE CE2 C 171.701 0.340 0.350 1.00 . A A . 288 PHE CE2 1 1 9 13160 1 1 11 PHE CG C 169.411 0.349 -0.383 1.00 . A A . 288 PHE CG 1 1 9 13161 1 1 11 PHE CZ C 171.892 -0.894 -0.237 1.00 . A A . 288 PHE CZ 1 1 9 13162 1 1 11 PHE H H 167.513 1.008 2.394 1.00 . A A . 288 PHE H 1 1 9 13163 1 1 11 PHE HA H 166.025 0.537 -0.079 1.00 . A A . 288 PHE HA 1 1 9 13164 1 1 11 PHE HB2 H 167.743 0.967 -1.503 1.00 . A A . 288 PHE HB2 1 1 9 13165 1 1 11 PHE HB3 H 168.205 2.066 -0.214 1.00 . A A . 288 PHE HB3 1 1 9 13166 1 1 11 PHE HD1 H 168.801 -1.373 -1.488 1.00 . A A . 288 PHE HD1 1 1 9 13167 1 1 11 PHE HD2 H 170.318 1.921 0.741 1.00 . A A . 288 PHE HD2 1 1 9 13168 1 1 11 PHE HE1 H 170.996 -2.474 -1.360 1.00 . A A . 288 PHE HE1 1 1 9 13169 1 1 11 PHE HE2 H 172.517 0.824 0.867 1.00 . A A . 288 PHE HE2 1 1 9 13170 1 1 11 PHE HZ H 172.857 -1.377 -0.180 1.00 . A A . 288 PHE HZ 1 1 9 13171 1 1 11 PHE N N 166.874 1.187 1.673 1.00 . A A . 288 PHE N 1 1 9 13172 1 1 11 PHE O O 168.200 -1.420 1.330 1.00 . A A . 288 PHE O 1 1 9 13173 1 1 12 VAL C C 166.899 -3.981 -0.900 1.00 . A A . 289 VAL C 1 1 9 13174 1 1 12 VAL CA C 166.384 -3.319 0.373 1.00 . A A . 289 VAL CA 1 1 9 13175 1 1 12 VAL CB C 165.017 -3.944 0.730 1.00 . A A . 289 VAL CB 1 1 9 13176 1 1 12 VAL CG1 C 165.206 -5.183 1.594 1.00 . A A . 289 VAL CG1 1 1 9 13177 1 1 12 VAL CG2 C 164.119 -2.932 1.429 1.00 . A A . 289 VAL CG2 1 1 9 13178 1 1 12 VAL H H 165.529 -1.496 -0.286 1.00 . A A . 289 VAL H 1 1 9 13179 1 1 12 VAL HA H 167.072 -3.521 1.180 1.00 . A A . 289 VAL HA 1 1 9 13180 1 1 12 VAL HB H 164.535 -4.246 -0.190 1.00 . A A . 289 VAL HB 1 1 9 13181 1 1 12 VAL HG11 H 166.254 -5.439 1.633 1.00 . A A . 289 VAL HG11 1 1 9 13182 1 1 12 VAL HG12 H 164.651 -6.006 1.167 1.00 . A A . 289 VAL HG12 1 1 9 13183 1 1 12 VAL HG13 H 164.845 -4.984 2.593 1.00 . A A . 289 VAL HG13 1 1 9 13184 1 1 12 VAL HG21 H 163.978 -2.073 0.789 1.00 . A A . 289 VAL HG21 1 1 9 13185 1 1 12 VAL HG22 H 164.579 -2.620 2.355 1.00 . A A . 289 VAL HG22 1 1 9 13186 1 1 12 VAL HG23 H 163.161 -3.385 1.638 1.00 . A A . 289 VAL HG23 1 1 9 13187 1 1 12 VAL N N 166.292 -1.871 0.204 1.00 . A A . 289 VAL N 1 1 9 13188 1 1 12 VAL O O 166.356 -3.766 -1.985 1.00 . A A . 289 VAL O 1 1 9 13189 1 1 13 GLN C C 168.589 -6.984 -1.675 1.00 . A A . 290 GLN C 1 1 9 13190 1 1 13 GLN CA C 168.530 -5.478 -1.913 1.00 . A A . 290 GLN CA 1 1 9 13191 1 1 13 GLN CB C 169.942 -4.944 -2.177 1.00 . A A . 290 GLN CB 1 1 9 13192 1 1 13 GLN CD C 169.557 -2.808 -3.465 1.00 . A A . 290 GLN CD 1 1 9 13193 1 1 13 GLN CG C 170.085 -4.229 -3.507 1.00 . A A . 290 GLN CG 1 1 9 13194 1 1 13 GLN H H 168.338 -4.923 0.122 1.00 . A A . 290 GLN H 1 1 9 13195 1 1 13 GLN HA H 167.911 -5.279 -2.775 1.00 . A A . 290 GLN HA 1 1 9 13196 1 1 13 GLN HB2 H 170.204 -4.252 -1.391 1.00 . A A . 290 GLN HB2 1 1 9 13197 1 1 13 GLN HB3 H 170.637 -5.771 -2.163 1.00 . A A . 290 GLN HB3 1 1 9 13198 1 1 13 GLN HE21 H 167.695 -3.485 -3.277 1.00 . A A . 290 GLN HE21 1 1 9 13199 1 1 13 GLN HE22 H 167.872 -1.763 -3.303 1.00 . A A . 290 GLN HE22 1 1 9 13200 1 1 13 GLN HG2 H 171.132 -4.198 -3.775 1.00 . A A . 290 GLN HG2 1 1 9 13201 1 1 13 GLN HG3 H 169.540 -4.779 -4.257 1.00 . A A . 290 GLN HG3 1 1 9 13202 1 1 13 GLN N N 167.948 -4.789 -0.766 1.00 . A A . 290 GLN N 1 1 9 13203 1 1 13 GLN NE2 N 168.242 -2.672 -3.336 1.00 . A A . 290 GLN NE2 1 1 9 13204 1 1 13 GLN O O 169.075 -7.434 -0.640 1.00 . A A . 290 GLN O 1 1 9 13205 1 1 13 GLN OE1 O 170.318 -1.846 -3.549 1.00 . A A . 290 GLN OE1 1 1 9 13206 1 1 14 GLY C C 166.760 -9.811 -2.331 1.00 . A A . 291 GLY C 1 1 9 13207 1 1 14 GLY CA C 168.137 -9.207 -2.505 1.00 . A A . 291 GLY CA 1 1 9 13208 1 1 14 GLY H H 167.736 -7.357 -3.455 1.00 . A A . 291 GLY H 1 1 9 13209 1 1 14 GLY HA2 H 168.592 -9.631 -3.387 1.00 . A A . 291 GLY HA2 1 1 9 13210 1 1 14 GLY HA3 H 168.740 -9.462 -1.647 1.00 . A A . 291 GLY HA3 1 1 9 13211 1 1 14 GLY N N 168.107 -7.762 -2.643 1.00 . A A . 291 GLY N 1 1 9 13212 1 1 14 GLY O O 166.403 -10.261 -1.243 1.00 . A A . 291 GLY O 1 1 9 13213 1 1 15 LEU C C 164.404 -11.249 -4.614 1.00 . A A . 292 LEU C 1 1 9 13214 1 1 15 LEU CA C 164.641 -10.382 -3.378 1.00 . A A . 292 LEU CA 1 1 9 13215 1 1 15 LEU CB C 163.595 -9.264 -3.279 1.00 . A A . 292 LEU CB 1 1 9 13216 1 1 15 LEU CD1 C 163.045 -6.929 -4.011 1.00 . A A . 292 LEU CD1 1 1 9 13217 1 1 15 LEU CD2 C 164.675 -7.303 -2.151 1.00 . A A . 292 LEU CD2 1 1 9 13218 1 1 15 LEU CG C 164.132 -7.842 -3.466 1.00 . A A . 292 LEU CG 1 1 9 13219 1 1 15 LEU H H 166.329 -9.455 -4.247 1.00 . A A . 292 LEU H 1 1 9 13220 1 1 15 LEU HA H 164.567 -11.009 -2.500 1.00 . A A . 292 LEU HA 1 1 9 13221 1 1 15 LEU HB2 H 162.837 -9.439 -4.027 1.00 . A A . 292 LEU HB2 1 1 9 13222 1 1 15 LEU HB3 H 163.137 -9.323 -2.307 1.00 . A A . 292 LEU HB3 1 1 9 13223 1 1 15 LEU HD11 H 163.023 -6.999 -5.087 1.00 . A A . 292 LEU HD11 1 1 9 13224 1 1 15 LEU HD12 H 163.252 -5.911 -3.719 1.00 . A A . 292 LEU HD12 1 1 9 13225 1 1 15 LEU HD13 H 162.088 -7.231 -3.611 1.00 . A A . 292 LEU HD13 1 1 9 13226 1 1 15 LEU HD21 H 163.897 -6.760 -1.636 1.00 . A A . 292 LEU HD21 1 1 9 13227 1 1 15 LEU HD22 H 165.505 -6.642 -2.350 1.00 . A A . 292 LEU HD22 1 1 9 13228 1 1 15 LEU HD23 H 165.009 -8.126 -1.536 1.00 . A A . 292 LEU HD23 1 1 9 13229 1 1 15 LEU HG H 164.941 -7.861 -4.181 1.00 . A A . 292 LEU HG 1 1 9 13230 1 1 15 LEU N N 165.985 -9.824 -3.408 1.00 . A A . 292 LEU N 1 1 9 13231 1 1 15 LEU O O 164.656 -12.454 -4.590 1.00 . A A . 292 LEU O 1 1 9 13232 1 1 16 GLY C C 162.287 -11.831 -7.123 1.00 . A A . 293 GLY C 1 1 9 13233 1 1 16 GLY CA C 163.721 -11.378 -6.925 1.00 . A A . 293 GLY CA 1 1 9 13234 1 1 16 GLY H H 163.776 -9.666 -5.681 1.00 . A A . 293 GLY H 1 1 9 13235 1 1 16 GLY HA2 H 164.002 -10.756 -7.761 1.00 . A A . 293 GLY HA2 1 1 9 13236 1 1 16 GLY HA3 H 164.361 -12.248 -6.917 1.00 . A A . 293 GLY HA3 1 1 9 13237 1 1 16 GLY N N 163.944 -10.633 -5.701 1.00 . A A . 293 GLY N 1 1 9 13238 1 1 16 GLY O O 161.774 -12.661 -6.372 1.00 . A A . 293 GLY O 1 1 9 13239 1 1 17 GLU C C 159.321 -11.480 -7.342 1.00 . A A . 294 GLU C 1 1 9 13240 1 1 17 GLU CA C 160.283 -11.650 -8.516 1.00 . A A . 294 GLU CA 1 1 9 13241 1 1 17 GLU CB C 160.232 -13.088 -9.028 1.00 . A A . 294 GLU CB 1 1 9 13242 1 1 17 GLU CD C 161.864 -13.164 -10.953 1.00 . A A . 294 GLU CD 1 1 9 13243 1 1 17 GLU CG C 160.408 -13.204 -10.533 1.00 . A A . 294 GLU CG 1 1 9 13244 1 1 17 GLU H H 162.140 -10.660 -8.725 1.00 . A A . 294 GLU H 1 1 9 13245 1 1 17 GLU HA H 159.971 -10.990 -9.312 1.00 . A A . 294 GLU HA 1 1 9 13246 1 1 17 GLU HB2 H 161.019 -13.654 -8.551 1.00 . A A . 294 GLU HB2 1 1 9 13247 1 1 17 GLU HB3 H 159.280 -13.520 -8.765 1.00 . A A . 294 GLU HB3 1 1 9 13248 1 1 17 GLU HG2 H 159.979 -14.137 -10.864 1.00 . A A . 294 GLU HG2 1 1 9 13249 1 1 17 GLU HG3 H 159.890 -12.382 -11.008 1.00 . A A . 294 GLU HG3 1 1 9 13250 1 1 17 GLU N N 161.657 -11.297 -8.164 1.00 . A A . 294 GLU N 1 1 9 13251 1 1 17 GLU O O 158.346 -12.221 -7.218 1.00 . A A . 294 GLU O 1 1 9 13252 1 1 17 GLU OE1 O 162.702 -13.757 -10.242 1.00 . A A . 294 GLU OE1 1 1 9 13253 1 1 17 GLU OE2 O 162.166 -12.539 -11.993 1.00 . A A . 294 GLU OE2 1 1 9 13254 1 1 18 ASN C C 158.733 -8.758 -4.971 1.00 . A A . 295 ASN C 1 1 9 13255 1 1 18 ASN CA C 158.739 -10.242 -5.337 1.00 . A A . 295 ASN CA 1 1 9 13256 1 1 18 ASN CB C 159.219 -11.061 -4.133 1.00 . A A . 295 ASN CB 1 1 9 13257 1 1 18 ASN CG C 160.535 -10.547 -3.578 1.00 . A A . 295 ASN CG 1 1 9 13258 1 1 18 ASN H H 160.381 -9.942 -6.640 1.00 . A A . 295 ASN H 1 1 9 13259 1 1 18 ASN HA H 157.734 -10.545 -5.590 1.00 . A A . 295 ASN HA 1 1 9 13260 1 1 18 ASN HB2 H 158.474 -11.012 -3.353 1.00 . A A . 295 ASN HB2 1 1 9 13261 1 1 18 ASN HB3 H 159.352 -12.089 -4.435 1.00 . A A . 295 ASN HB3 1 1 9 13262 1 1 18 ASN HD21 H 159.626 -8.923 -2.869 1.00 . A A . 295 ASN HD21 1 1 9 13263 1 1 18 ASN HD22 H 161.328 -9.001 -2.601 1.00 . A A . 295 ASN HD22 1 1 9 13264 1 1 18 ASN N N 159.593 -10.502 -6.491 1.00 . A A . 295 ASN N 1 1 9 13265 1 1 18 ASN ND2 N 160.492 -9.375 -2.945 1.00 . A A . 295 ASN ND2 1 1 9 13266 1 1 18 ASN O O 158.219 -8.378 -3.918 1.00 . A A . 295 ASN O 1 1 9 13267 1 1 18 ASN OD1 O 161.573 -11.194 -3.708 1.00 . A A . 295 ASN OD1 1 1 9 13268 1 1 19 VAL C C 158.092 -5.782 -5.832 1.00 . A A . 296 VAL C 1 1 9 13269 1 1 19 VAL CA C 159.407 -6.501 -5.540 1.00 . A A . 296 VAL CA 1 1 9 13270 1 1 19 VAL CB C 160.547 -5.848 -6.340 1.00 . A A . 296 VAL CB 1 1 9 13271 1 1 19 VAL CG1 C 160.294 -5.963 -7.835 1.00 . A A . 296 VAL CG1 1 1 9 13272 1 1 19 VAL CG2 C 160.730 -4.398 -5.923 1.00 . A A . 296 VAL CG2 1 1 9 13273 1 1 19 VAL H H 159.741 -8.275 -6.631 1.00 . A A . 296 VAL H 1 1 9 13274 1 1 19 VAL HA H 159.632 -6.387 -4.490 1.00 . A A . 296 VAL HA 1 1 9 13275 1 1 19 VAL HB H 161.460 -6.377 -6.116 1.00 . A A . 296 VAL HB 1 1 9 13276 1 1 19 VAL HG11 H 159.742 -5.099 -8.173 1.00 . A A . 296 VAL HG11 1 1 9 13277 1 1 19 VAL HG12 H 159.721 -6.857 -8.032 1.00 . A A . 296 VAL HG12 1 1 9 13278 1 1 19 VAL HG13 H 161.238 -6.016 -8.356 1.00 . A A . 296 VAL HG13 1 1 9 13279 1 1 19 VAL HG21 H 159.846 -3.834 -6.181 1.00 . A A . 296 VAL HG21 1 1 9 13280 1 1 19 VAL HG22 H 161.585 -3.982 -6.434 1.00 . A A . 296 VAL HG22 1 1 9 13281 1 1 19 VAL HG23 H 160.888 -4.349 -4.856 1.00 . A A . 296 VAL HG23 1 1 9 13282 1 1 19 VAL N N 159.328 -7.924 -5.816 1.00 . A A . 296 VAL N 1 1 9 13283 1 1 19 VAL O O 157.825 -5.374 -6.963 1.00 . A A . 296 VAL O 1 1 9 13284 1 1 20 THR C C 155.809 -3.977 -3.735 1.00 . A A . 297 THR C 1 1 9 13285 1 1 20 THR CA C 156.002 -4.929 -4.908 1.00 . A A . 297 THR CA 1 1 9 13286 1 1 20 THR CB C 154.843 -5.929 -4.965 1.00 . A A . 297 THR CB 1 1 9 13287 1 1 20 THR CG2 C 154.208 -6.025 -6.336 1.00 . A A . 297 THR CG2 1 1 9 13288 1 1 20 THR H H 157.562 -5.952 -3.914 1.00 . A A . 297 THR H 1 1 9 13289 1 1 20 THR HA H 156.018 -4.354 -5.823 1.00 . A A . 297 THR HA 1 1 9 13290 1 1 20 THR HB H 154.075 -5.613 -4.268 1.00 . A A . 297 THR HB 1 1 9 13291 1 1 20 THR HG1 H 155.857 -7.171 -3.839 1.00 . A A . 297 THR HG1 1 1 9 13292 1 1 20 THR HG21 H 153.930 -7.051 -6.531 1.00 . A A . 297 THR HG21 1 1 9 13293 1 1 20 THR HG22 H 154.914 -5.695 -7.084 1.00 . A A . 297 THR HG22 1 1 9 13294 1 1 20 THR HG23 H 153.328 -5.401 -6.371 1.00 . A A . 297 THR HG23 1 1 9 13295 1 1 20 THR N N 157.281 -5.615 -4.790 1.00 . A A . 297 THR N 1 1 9 13296 1 1 20 THR O O 156.267 -4.248 -2.627 1.00 . A A . 297 THR O 1 1 9 13297 1 1 20 THR OG1 O 155.274 -7.228 -4.600 1.00 . A A . 297 THR OG1 1 1 9 13298 1 1 21 ILE C C 154.018 -2.427 -1.829 1.00 . A A . 298 ILE C 1 1 9 13299 1 1 21 ILE CA C 154.906 -1.876 -2.935 1.00 . A A . 298 ILE CA 1 1 9 13300 1 1 21 ILE CB C 154.270 -0.592 -3.499 1.00 . A A . 298 ILE CB 1 1 9 13301 1 1 21 ILE CD1 C 156.508 0.121 -4.482 1.00 . A A . 298 ILE CD1 1 1 9 13302 1 1 21 ILE CG1 C 155.036 -0.114 -4.736 1.00 . A A . 298 ILE CG1 1 1 9 13303 1 1 21 ILE CG2 C 154.237 0.496 -2.438 1.00 . A A . 298 ILE CG2 1 1 9 13304 1 1 21 ILE H H 154.799 -2.692 -4.882 1.00 . A A . 298 ILE H 1 1 9 13305 1 1 21 ILE HA H 155.861 -1.622 -2.507 1.00 . A A . 298 ILE HA 1 1 9 13306 1 1 21 ILE HB H 153.252 -0.816 -3.781 1.00 . A A . 298 ILE HB 1 1 9 13307 1 1 21 ILE HD11 H 156.626 0.772 -3.629 1.00 . A A . 298 ILE HD11 1 1 9 13308 1 1 21 ILE HD12 H 156.954 0.583 -5.351 1.00 . A A . 298 ILE HD12 1 1 9 13309 1 1 21 ILE HD13 H 156.995 -0.822 -4.286 1.00 . A A . 298 ILE HD13 1 1 9 13310 1 1 21 ILE HG12 H 154.948 -0.856 -5.517 1.00 . A A . 298 ILE HG12 1 1 9 13311 1 1 21 ILE HG13 H 154.605 0.816 -5.080 1.00 . A A . 298 ILE HG13 1 1 9 13312 1 1 21 ILE HG21 H 153.747 0.118 -1.551 1.00 . A A . 298 ILE HG21 1 1 9 13313 1 1 21 ILE HG22 H 153.695 1.351 -2.813 1.00 . A A . 298 ILE HG22 1 1 9 13314 1 1 21 ILE HG23 H 155.247 0.790 -2.192 1.00 . A A . 298 ILE HG23 1 1 9 13315 1 1 21 ILE N N 155.139 -2.862 -3.979 1.00 . A A . 298 ILE N 1 1 9 13316 1 1 21 ILE O O 154.315 -2.261 -0.646 1.00 . A A . 298 ILE O 1 1 9 13317 1 1 22 GLU C C 152.677 -4.787 -0.468 1.00 . A A . 299 GLU C 1 1 9 13318 1 1 22 GLU CA C 152.014 -3.649 -1.232 1.00 . A A . 299 GLU CA 1 1 9 13319 1 1 22 GLU CB C 150.740 -4.146 -1.911 1.00 . A A . 299 GLU CB 1 1 9 13320 1 1 22 GLU CD C 150.000 -5.037 -4.156 1.00 . A A . 299 GLU CD 1 1 9 13321 1 1 22 GLU CG C 150.991 -5.161 -3.014 1.00 . A A . 299 GLU CG 1 1 9 13322 1 1 22 GLU H H 152.748 -3.187 -3.167 1.00 . A A . 299 GLU H 1 1 9 13323 1 1 22 GLU HA H 151.756 -2.868 -0.533 1.00 . A A . 299 GLU HA 1 1 9 13324 1 1 22 GLU HB2 H 150.106 -4.601 -1.165 1.00 . A A . 299 GLU HB2 1 1 9 13325 1 1 22 GLU HB3 H 150.224 -3.299 -2.339 1.00 . A A . 299 GLU HB3 1 1 9 13326 1 1 22 GLU HG2 H 151.986 -5.012 -3.404 1.00 . A A . 299 GLU HG2 1 1 9 13327 1 1 22 GLU HG3 H 150.913 -6.153 -2.594 1.00 . A A . 299 GLU HG3 1 1 9 13328 1 1 22 GLU N N 152.932 -3.080 -2.210 1.00 . A A . 299 GLU N 1 1 9 13329 1 1 22 GLU O O 152.521 -4.908 0.747 1.00 . A A . 299 GLU O 1 1 9 13330 1 1 22 GLU OE1 O 148.915 -4.459 -3.941 1.00 . A A . 299 GLU OE1 1 1 9 13331 1 1 22 GLU OE2 O 150.310 -5.522 -5.265 1.00 . A A . 299 GLU OE2 1 1 9 13332 1 1 23 SER C C 155.153 -6.275 0.414 1.00 . A A . 300 SER C 1 1 9 13333 1 1 23 SER CA C 154.103 -6.751 -0.582 1.00 . A A . 300 SER CA 1 1 9 13334 1 1 23 SER CB C 154.756 -7.620 -1.661 1.00 . A A . 300 SER CB 1 1 9 13335 1 1 23 SER H H 153.500 -5.472 -2.155 1.00 . A A . 300 SER H 1 1 9 13336 1 1 23 SER HA H 153.369 -7.339 -0.057 1.00 . A A . 300 SER HA 1 1 9 13337 1 1 23 SER HB2 H 154.842 -8.633 -1.299 1.00 . A A . 300 SER HB2 1 1 9 13338 1 1 23 SER HB3 H 154.144 -7.605 -2.550 1.00 . A A . 300 SER HB3 1 1 9 13339 1 1 23 SER HG H 156.013 -6.197 -2.149 1.00 . A A . 300 SER HG 1 1 9 13340 1 1 23 SER N N 153.416 -5.620 -1.190 1.00 . A A . 300 SER N 1 1 9 13341 1 1 23 SER O O 155.289 -6.835 1.505 1.00 . A A . 300 SER O 1 1 9 13342 1 1 23 SER OG O 156.051 -7.144 -1.991 1.00 . A A . 300 SER OG 1 1 9 13343 1 1 24 VAL C C 156.249 -3.933 2.065 1.00 . A A . 301 VAL C 1 1 9 13344 1 1 24 VAL CA C 156.904 -4.686 0.923 1.00 . A A . 301 VAL CA 1 1 9 13345 1 1 24 VAL CB C 157.869 -3.750 0.173 1.00 . A A . 301 VAL CB 1 1 9 13346 1 1 24 VAL CG1 C 159.001 -3.318 1.086 1.00 . A A . 301 VAL CG1 1 1 9 13347 1 1 24 VAL CG2 C 158.416 -4.432 -1.072 1.00 . A A . 301 VAL CG2 1 1 9 13348 1 1 24 VAL H H 155.719 -4.805 -0.826 1.00 . A A . 301 VAL H 1 1 9 13349 1 1 24 VAL HA H 157.471 -5.509 1.325 1.00 . A A . 301 VAL HA 1 1 9 13350 1 1 24 VAL HB H 157.323 -2.869 -0.132 1.00 . A A . 301 VAL HB 1 1 9 13351 1 1 24 VAL HG11 H 159.741 -2.783 0.510 1.00 . A A . 301 VAL HG11 1 1 9 13352 1 1 24 VAL HG12 H 159.455 -4.190 1.533 1.00 . A A . 301 VAL HG12 1 1 9 13353 1 1 24 VAL HG13 H 158.614 -2.675 1.862 1.00 . A A . 301 VAL HG13 1 1 9 13354 1 1 24 VAL HG21 H 159.419 -4.783 -0.878 1.00 . A A . 301 VAL HG21 1 1 9 13355 1 1 24 VAL HG22 H 158.433 -3.726 -1.889 1.00 . A A . 301 VAL HG22 1 1 9 13356 1 1 24 VAL HG23 H 157.784 -5.268 -1.333 1.00 . A A . 301 VAL HG23 1 1 9 13357 1 1 24 VAL N N 155.883 -5.229 0.045 1.00 . A A . 301 VAL N 1 1 9 13358 1 1 24 VAL O O 156.606 -4.108 3.227 1.00 . A A . 301 VAL O 1 1 9 13359 1 1 25 ALA C C 153.825 -3.264 3.690 1.00 . A A . 302 ALA C 1 1 9 13360 1 1 25 ALA CA C 154.533 -2.340 2.705 1.00 . A A . 302 ALA CA 1 1 9 13361 1 1 25 ALA CB C 153.527 -1.440 2.004 1.00 . A A . 302 ALA CB 1 1 9 13362 1 1 25 ALA H H 155.027 -3.037 0.776 1.00 . A A . 302 ALA H 1 1 9 13363 1 1 25 ALA HA H 155.234 -1.716 3.241 1.00 . A A . 302 ALA HA 1 1 9 13364 1 1 25 ALA HB1 H 153.071 -1.981 1.187 1.00 . A A . 302 ALA HB1 1 1 9 13365 1 1 25 ALA HB2 H 154.031 -0.567 1.620 1.00 . A A . 302 ALA HB2 1 1 9 13366 1 1 25 ALA HB3 H 152.765 -1.138 2.706 1.00 . A A . 302 ALA HB3 1 1 9 13367 1 1 25 ALA N N 155.271 -3.113 1.720 1.00 . A A . 302 ALA N 1 1 9 13368 1 1 25 ALA O O 153.612 -2.910 4.850 1.00 . A A . 302 ALA O 1 1 9 13369 1 1 26 ASP C C 153.705 -6.097 5.035 1.00 . A A . 303 ASP C 1 1 9 13370 1 1 26 ASP CA C 152.763 -5.430 4.037 1.00 . A A . 303 ASP CA 1 1 9 13371 1 1 26 ASP CB C 152.105 -6.492 3.152 1.00 . A A . 303 ASP CB 1 1 9 13372 1 1 26 ASP CG C 151.265 -7.469 3.950 1.00 . A A . 303 ASP CG 1 1 9 13373 1 1 26 ASP H H 153.650 -4.666 2.277 1.00 . A A . 303 ASP H 1 1 9 13374 1 1 26 ASP HA H 151.994 -4.911 4.585 1.00 . A A . 303 ASP HA 1 1 9 13375 1 1 26 ASP HB2 H 151.469 -6.004 2.429 1.00 . A A . 303 ASP HB2 1 1 9 13376 1 1 26 ASP HB3 H 152.875 -7.045 2.634 1.00 . A A . 303 ASP HB3 1 1 9 13377 1 1 26 ASP N N 153.456 -4.448 3.212 1.00 . A A . 303 ASP N 1 1 9 13378 1 1 26 ASP O O 153.317 -6.383 6.166 1.00 . A A . 303 ASP O 1 1 9 13379 1 1 26 ASP OD1 O 150.664 -7.047 4.962 1.00 . A A . 303 ASP OD1 1 1 9 13380 1 1 26 ASP OD2 O 151.205 -8.655 3.564 1.00 . A A . 303 ASP OD2 1 1 9 13381 1 1 27 TYR C C 156.756 -6.004 6.256 1.00 . A A . 304 TYR C 1 1 9 13382 1 1 27 TYR CA C 155.908 -7.018 5.482 1.00 . A A . 304 TYR CA 1 1 9 13383 1 1 27 TYR CB C 156.793 -7.968 4.659 1.00 . A A . 304 TYR CB 1 1 9 13384 1 1 27 TYR CD1 C 159.147 -7.553 5.484 1.00 . A A . 304 TYR CD1 1 1 9 13385 1 1 27 TYR CD2 C 158.633 -7.011 3.222 1.00 . A A . 304 TYR CD2 1 1 9 13386 1 1 27 TYR CE1 C 160.448 -7.131 5.295 1.00 . A A . 304 TYR CE1 1 1 9 13387 1 1 27 TYR CE2 C 159.931 -6.586 3.023 1.00 . A A . 304 TYR CE2 1 1 9 13388 1 1 27 TYR CG C 158.218 -7.500 4.452 1.00 . A A . 304 TYR CG 1 1 9 13389 1 1 27 TYR CZ C 160.835 -6.648 4.062 1.00 . A A . 304 TYR CZ 1 1 9 13390 1 1 27 TYR H H 155.193 -6.132 3.691 1.00 . A A . 304 TYR H 1 1 9 13391 1 1 27 TYR HA H 155.351 -7.606 6.196 1.00 . A A . 304 TYR HA 1 1 9 13392 1 1 27 TYR HB2 H 156.833 -8.923 5.155 1.00 . A A . 304 TYR HB2 1 1 9 13393 1 1 27 TYR HB3 H 156.344 -8.097 3.684 1.00 . A A . 304 TYR HB3 1 1 9 13394 1 1 27 TYR HD1 H 158.839 -7.930 6.448 1.00 . A A . 304 TYR HD1 1 1 9 13395 1 1 27 TYR HD2 H 157.922 -6.967 2.410 1.00 . A A . 304 TYR HD2 1 1 9 13396 1 1 27 TYR HE1 H 161.155 -7.180 6.108 1.00 . A A . 304 TYR HE1 1 1 9 13397 1 1 27 TYR HE2 H 160.233 -6.207 2.057 1.00 . A A . 304 TYR HE2 1 1 9 13398 1 1 27 TYR HH H 162.429 -6.496 2.996 1.00 . A A . 304 TYR HH 1 1 9 13399 1 1 27 TYR N N 154.936 -6.364 4.610 1.00 . A A . 304 TYR N 1 1 9 13400 1 1 27 TYR O O 157.328 -6.333 7.295 1.00 . A A . 304 TYR O 1 1 9 13401 1 1 27 TYR OH O 162.130 -6.227 3.868 1.00 . A A . 304 TYR OH 1 1 9 13402 1 1 28 PHE C C 156.784 -2.913 7.376 1.00 . A A . 305 PHE C 1 1 9 13403 1 1 28 PHE CA C 157.628 -3.737 6.404 1.00 . A A . 305 PHE CA 1 1 9 13404 1 1 28 PHE CB C 158.268 -2.809 5.366 1.00 . A A . 305 PHE CB 1 1 9 13405 1 1 28 PHE CD1 C 160.529 -2.443 6.386 1.00 . A A . 305 PHE CD1 1 1 9 13406 1 1 28 PHE CD2 C 160.407 -3.442 4.226 1.00 . A A . 305 PHE CD2 1 1 9 13407 1 1 28 PHE CE1 C 161.908 -2.527 6.349 1.00 . A A . 305 PHE CE1 1 1 9 13408 1 1 28 PHE CE2 C 161.784 -3.527 4.183 1.00 . A A . 305 PHE CE2 1 1 9 13409 1 1 28 PHE CG C 159.765 -2.900 5.326 1.00 . A A . 305 PHE CG 1 1 9 13410 1 1 28 PHE CZ C 162.536 -3.069 5.246 1.00 . A A . 305 PHE CZ 1 1 9 13411 1 1 28 PHE H H 156.366 -4.576 4.915 1.00 . A A . 305 PHE H 1 1 9 13412 1 1 28 PHE HA H 158.413 -4.225 6.961 1.00 . A A . 305 PHE HA 1 1 9 13413 1 1 28 PHE HB2 H 157.896 -3.061 4.388 1.00 . A A . 305 PHE HB2 1 1 9 13414 1 1 28 PHE HB3 H 158.003 -1.787 5.594 1.00 . A A . 305 PHE HB3 1 1 9 13415 1 1 28 PHE HD1 H 160.038 -2.019 7.250 1.00 . A A . 305 PHE HD1 1 1 9 13416 1 1 28 PHE HD2 H 159.819 -3.799 3.394 1.00 . A A . 305 PHE HD2 1 1 9 13417 1 1 28 PHE HE1 H 162.494 -2.168 7.181 1.00 . A A . 305 PHE HE1 1 1 9 13418 1 1 28 PHE HE2 H 162.272 -3.952 3.318 1.00 . A A . 305 PHE HE2 1 1 9 13419 1 1 28 PHE HZ H 163.614 -3.136 5.213 1.00 . A A . 305 PHE HZ 1 1 9 13420 1 1 28 PHE N N 156.839 -4.780 5.748 1.00 . A A . 305 PHE N 1 1 9 13421 1 1 28 PHE O O 157.231 -1.871 7.857 1.00 . A A . 305 PHE O 1 1 9 13422 1 1 29 LYS C C 154.797 -3.228 10.001 1.00 . A A . 306 LYS C 1 1 9 13423 1 1 29 LYS CA C 154.698 -2.656 8.590 1.00 . A A . 306 LYS CA 1 1 9 13424 1 1 29 LYS CB C 153.247 -2.696 8.100 1.00 . A A . 306 LYS CB 1 1 9 13425 1 1 29 LYS CD C 151.106 -3.968 8.447 1.00 . A A . 306 LYS CD 1 1 9 13426 1 1 29 LYS CE C 150.811 -3.304 9.782 1.00 . A A . 306 LYS CE 1 1 9 13427 1 1 29 LYS CG C 152.601 -4.071 8.189 1.00 . A A . 306 LYS CG 1 1 9 13428 1 1 29 LYS H H 155.261 -4.209 7.266 1.00 . A A . 306 LYS H 1 1 9 13429 1 1 29 LYS HA H 155.029 -1.629 8.615 1.00 . A A . 306 LYS HA 1 1 9 13430 1 1 29 LYS HB2 H 152.662 -2.009 8.692 1.00 . A A . 306 LYS HB2 1 1 9 13431 1 1 29 LYS HB3 H 153.220 -2.378 7.068 1.00 . A A . 306 LYS HB3 1 1 9 13432 1 1 29 LYS HD2 H 150.654 -3.385 7.659 1.00 . A A . 306 LYS HD2 1 1 9 13433 1 1 29 LYS HD3 H 150.682 -4.963 8.448 1.00 . A A . 306 LYS HD3 1 1 9 13434 1 1 29 LYS HE2 H 151.735 -2.924 10.195 1.00 . A A . 306 LYS HE2 1 1 9 13435 1 1 29 LYS HE3 H 150.127 -2.486 9.618 1.00 . A A . 306 LYS HE3 1 1 9 13436 1 1 29 LYS HG2 H 152.760 -4.591 7.258 1.00 . A A . 306 LYS HG2 1 1 9 13437 1 1 29 LYS HG3 H 153.059 -4.624 8.996 1.00 . A A . 306 LYS HG3 1 1 9 13438 1 1 29 LYS HZ1 H 150.689 -5.175 10.704 1.00 . A A . 306 LYS HZ1 1 1 9 13439 1 1 29 LYS HZ2 H 149.197 -4.395 10.535 1.00 . A A . 306 LYS HZ2 1 1 9 13440 1 1 29 LYS HZ3 H 150.289 -3.881 11.721 1.00 . A A . 306 LYS HZ3 1 1 9 13441 1 1 29 LYS N N 155.572 -3.375 7.670 1.00 . A A . 306 LYS N 1 1 9 13442 1 1 29 LYS NZ N 150.205 -4.255 10.755 1.00 . A A . 306 LYS NZ 1 1 9 13443 1 1 29 LYS O O 153.878 -3.081 10.808 1.00 . A A . 306 LYS O 1 1 9 13444 1 1 30 GLN C C 157.120 -3.599 12.412 1.00 . A A . 307 GLN C 1 1 9 13445 1 1 30 GLN CA C 156.144 -4.453 11.615 1.00 . A A . 307 GLN CA 1 1 9 13446 1 1 30 GLN CB C 156.682 -5.879 11.488 1.00 . A A . 307 GLN CB 1 1 9 13447 1 1 30 GLN CD C 155.347 -7.974 11.024 1.00 . A A . 307 GLN CD 1 1 9 13448 1 1 30 GLN CG C 155.961 -6.714 10.443 1.00 . A A . 307 GLN CG 1 1 9 13449 1 1 30 GLN H H 156.623 -3.952 9.621 1.00 . A A . 307 GLN H 1 1 9 13450 1 1 30 GLN HA H 155.198 -4.477 12.130 1.00 . A A . 307 GLN HA 1 1 9 13451 1 1 30 GLN HB2 H 157.728 -5.834 11.221 1.00 . A A . 307 GLN HB2 1 1 9 13452 1 1 30 GLN HB3 H 156.585 -6.375 12.443 1.00 . A A . 307 GLN HB3 1 1 9 13453 1 1 30 GLN HE21 H 157.025 -8.984 10.668 1.00 . A A . 307 GLN HE21 1 1 9 13454 1 1 30 GLN HE22 H 155.743 -9.887 11.404 1.00 . A A . 307 GLN HE22 1 1 9 13455 1 1 30 GLN HG2 H 155.172 -6.118 10.005 1.00 . A A . 307 GLN HG2 1 1 9 13456 1 1 30 GLN HG3 H 156.666 -6.994 9.674 1.00 . A A . 307 GLN HG3 1 1 9 13457 1 1 30 GLN N N 155.922 -3.872 10.300 1.00 . A A . 307 GLN N 1 1 9 13458 1 1 30 GLN NE2 N 156.116 -9.058 11.033 1.00 . A A . 307 GLN NE2 1 1 9 13459 1 1 30 GLN O O 156.963 -3.413 13.618 1.00 . A A . 307 GLN O 1 1 9 13460 1 1 30 GLN OE1 O 154.196 -7.974 11.460 1.00 . A A . 307 GLN OE1 1 1 9 13461 1 1 31 ILE C C 158.597 -0.844 12.626 1.00 . A A . 308 ILE C 1 1 9 13462 1 1 31 ILE CA C 159.137 -2.241 12.348 1.00 . A A . 308 ILE CA 1 1 9 13463 1 1 31 ILE CB C 160.392 -2.127 11.461 1.00 . A A . 308 ILE CB 1 1 9 13464 1 1 31 ILE CD1 C 162.339 -2.345 13.065 1.00 . A A . 308 ILE CD1 1 1 9 13465 1 1 31 ILE CG1 C 161.507 -1.412 12.217 1.00 . A A . 308 ILE CG1 1 1 9 13466 1 1 31 ILE CG2 C 160.069 -1.404 10.160 1.00 . A A . 308 ILE CG2 1 1 9 13467 1 1 31 ILE H H 158.197 -3.266 10.763 1.00 . A A . 308 ILE H 1 1 9 13468 1 1 31 ILE HA H 159.421 -2.700 13.280 1.00 . A A . 308 ILE HA 1 1 9 13469 1 1 31 ILE HB H 160.720 -3.125 11.215 1.00 . A A . 308 ILE HB 1 1 9 13470 1 1 31 ILE HD11 H 161.688 -3.035 13.582 1.00 . A A . 308 ILE HD11 1 1 9 13471 1 1 31 ILE HD12 H 162.902 -1.771 13.785 1.00 . A A . 308 ILE HD12 1 1 9 13472 1 1 31 ILE HD13 H 163.016 -2.896 12.431 1.00 . A A . 308 ILE HD13 1 1 9 13473 1 1 31 ILE HG12 H 162.165 -0.927 11.510 1.00 . A A . 308 ILE HG12 1 1 9 13474 1 1 31 ILE HG13 H 161.072 -0.667 12.869 1.00 . A A . 308 ILE HG13 1 1 9 13475 1 1 31 ILE HG21 H 160.805 -1.662 9.412 1.00 . A A . 308 ILE HG21 1 1 9 13476 1 1 31 ILE HG22 H 160.085 -0.336 10.327 1.00 . A A . 308 ILE HG22 1 1 9 13477 1 1 31 ILE HG23 H 159.090 -1.701 9.817 1.00 . A A . 308 ILE HG23 1 1 9 13478 1 1 31 ILE N N 158.128 -3.079 11.722 1.00 . A A . 308 ILE N 1 1 9 13479 1 1 31 ILE O O 158.886 -0.251 13.667 1.00 . A A . 308 ILE O 1 1 9 13480 1 1 32 GLY C C 156.314 1.381 10.724 1.00 . A A . 309 GLY C 1 1 9 13481 1 1 32 GLY CA C 157.251 1.006 11.852 1.00 . A A . 309 GLY CA 1 1 9 13482 1 1 32 GLY H H 157.620 -0.840 10.881 1.00 . A A . 309 GLY H 1 1 9 13483 1 1 32 GLY HA2 H 156.706 1.041 12.784 1.00 . A A . 309 GLY HA2 1 1 9 13484 1 1 32 GLY HA3 H 158.057 1.723 11.891 1.00 . A A . 309 GLY HA3 1 1 9 13485 1 1 32 GLY N N 157.815 -0.321 11.690 1.00 . A A . 309 GLY N 1 1 9 13486 1 1 32 GLY O O 155.905 0.528 9.936 1.00 . A A . 309 GLY O 1 1 9 13487 1 1 33 ILE C C 155.791 3.357 8.297 1.00 . A A . 310 ILE C 1 1 9 13488 1 1 33 ILE CA C 155.070 3.153 9.616 1.00 . A A . 310 ILE CA 1 1 9 13489 1 1 33 ILE CB C 154.423 4.491 10.013 1.00 . A A . 310 ILE CB 1 1 9 13490 1 1 33 ILE CD1 C 155.106 5.449 12.256 1.00 . A A . 310 ILE CD1 1 1 9 13491 1 1 33 ILE CG1 C 154.168 4.528 11.514 1.00 . A A . 310 ILE CG1 1 1 9 13492 1 1 33 ILE CG2 C 153.129 4.705 9.240 1.00 . A A . 310 ILE CG2 1 1 9 13493 1 1 33 ILE H H 156.324 3.292 11.312 1.00 . A A . 310 ILE H 1 1 9 13494 1 1 33 ILE HA H 154.285 2.428 9.483 1.00 . A A . 310 ILE HA 1 1 9 13495 1 1 33 ILE HB H 155.105 5.287 9.752 1.00 . A A . 310 ILE HB 1 1 9 13496 1 1 33 ILE HD11 H 154.824 6.474 12.067 1.00 . A A . 310 ILE HD11 1 1 9 13497 1 1 33 ILE HD12 H 156.116 5.281 11.913 1.00 . A A . 310 ILE HD12 1 1 9 13498 1 1 33 ILE HD13 H 155.045 5.246 13.314 1.00 . A A . 310 ILE HD13 1 1 9 13499 1 1 33 ILE HG12 H 153.159 4.858 11.696 1.00 . A A . 310 ILE HG12 1 1 9 13500 1 1 33 ILE HG13 H 154.298 3.534 11.915 1.00 . A A . 310 ILE HG13 1 1 9 13501 1 1 33 ILE HG21 H 153.331 5.292 8.355 1.00 . A A . 310 ILE HG21 1 1 9 13502 1 1 33 ILE HG22 H 152.418 5.230 9.863 1.00 . A A . 310 ILE HG22 1 1 9 13503 1 1 33 ILE HG23 H 152.719 3.748 8.953 1.00 . A A . 310 ILE HG23 1 1 9 13504 1 1 33 ILE N N 155.969 2.661 10.650 1.00 . A A . 310 ILE N 1 1 9 13505 1 1 33 ILE O O 156.910 3.870 8.264 1.00 . A A . 310 ILE O 1 1 9 13506 1 1 34 ILE C C 155.234 4.496 5.306 1.00 . A A . 311 ILE C 1 1 9 13507 1 1 34 ILE CA C 155.714 3.175 5.889 1.00 . A A . 311 ILE CA 1 1 9 13508 1 1 34 ILE CB C 155.375 2.028 4.913 1.00 . A A . 311 ILE CB 1 1 9 13509 1 1 34 ILE CD1 C 154.450 -0.228 5.624 1.00 . A A . 311 ILE CD1 1 1 9 13510 1 1 34 ILE CG1 C 155.665 0.668 5.552 1.00 . A A . 311 ILE CG1 1 1 9 13511 1 1 34 ILE CG2 C 156.173 2.191 3.628 1.00 . A A . 311 ILE CG2 1 1 9 13512 1 1 34 ILE H H 154.233 2.611 7.294 1.00 . A A . 311 ILE H 1 1 9 13513 1 1 34 ILE HA H 156.787 3.217 6.005 1.00 . A A . 311 ILE HA 1 1 9 13514 1 1 34 ILE HB H 154.324 2.085 4.664 1.00 . A A . 311 ILE HB 1 1 9 13515 1 1 34 ILE HD11 H 154.765 -1.250 5.768 1.00 . A A . 311 ILE HD11 1 1 9 13516 1 1 34 ILE HD12 H 153.893 -0.149 4.701 1.00 . A A . 311 ILE HD12 1 1 9 13517 1 1 34 ILE HD13 H 153.826 0.077 6.449 1.00 . A A . 311 ILE HD13 1 1 9 13518 1 1 34 ILE HG12 H 156.419 0.155 4.966 1.00 . A A . 311 ILE HG12 1 1 9 13519 1 1 34 ILE HG13 H 156.032 0.815 6.557 1.00 . A A . 311 ILE HG13 1 1 9 13520 1 1 34 ILE HG21 H 155.989 3.171 3.211 1.00 . A A . 311 ILE HG21 1 1 9 13521 1 1 34 ILE HG22 H 155.872 1.435 2.919 1.00 . A A . 311 ILE HG22 1 1 9 13522 1 1 34 ILE HG23 H 157.226 2.084 3.842 1.00 . A A . 311 ILE HG23 1 1 9 13523 1 1 34 ILE N N 155.134 2.988 7.208 1.00 . A A . 311 ILE N 1 1 9 13524 1 1 34 ILE O O 154.068 4.861 5.449 1.00 . A A . 311 ILE O 1 1 9 13525 1 1 35 LYS C C 154.560 6.446 3.242 1.00 . A A . 312 LYS C 1 1 9 13526 1 1 35 LYS CA C 155.837 6.508 4.074 1.00 . A A . 312 LYS CA 1 1 9 13527 1 1 35 LYS CB C 157.011 6.953 3.198 1.00 . A A . 312 LYS CB 1 1 9 13528 1 1 35 LYS CD C 158.307 9.126 3.165 1.00 . A A . 312 LYS CD 1 1 9 13529 1 1 35 LYS CE C 158.777 8.833 4.580 1.00 . A A . 312 LYS CE 1 1 9 13530 1 1 35 LYS CG C 156.987 8.432 2.840 1.00 . A A . 312 LYS CG 1 1 9 13531 1 1 35 LYS H H 157.055 4.869 4.605 1.00 . A A . 312 LYS H 1 1 9 13532 1 1 35 LYS HA H 155.702 7.221 4.873 1.00 . A A . 312 LYS HA 1 1 9 13533 1 1 35 LYS HB2 H 157.930 6.743 3.721 1.00 . A A . 312 LYS HB2 1 1 9 13534 1 1 35 LYS HB3 H 156.991 6.385 2.280 1.00 . A A . 312 LYS HB3 1 1 9 13535 1 1 35 LYS HD2 H 159.062 8.786 2.473 1.00 . A A . 312 LYS HD2 1 1 9 13536 1 1 35 LYS HD3 H 158.175 10.193 3.057 1.00 . A A . 312 LYS HD3 1 1 9 13537 1 1 35 LYS HE2 H 158.013 8.265 5.087 1.00 . A A . 312 LYS HE2 1 1 9 13538 1 1 35 LYS HE3 H 159.685 8.249 4.529 1.00 . A A . 312 LYS HE3 1 1 9 13539 1 1 35 LYS HG2 H 156.799 8.526 1.782 1.00 . A A . 312 LYS HG2 1 1 9 13540 1 1 35 LYS HG3 H 156.194 8.908 3.392 1.00 . A A . 312 LYS HG3 1 1 9 13541 1 1 35 LYS HZ1 H 158.381 10.828 5.060 1.00 . A A . 312 LYS HZ1 1 1 9 13542 1 1 35 LYS HZ2 H 160.015 10.408 5.174 1.00 . A A . 312 LYS HZ2 1 1 9 13543 1 1 35 LYS HZ3 H 158.928 9.904 6.367 1.00 . A A . 312 LYS HZ3 1 1 9 13544 1 1 35 LYS N N 156.144 5.213 4.667 1.00 . A A . 312 LYS N 1 1 9 13545 1 1 35 LYS NZ N 159.043 10.080 5.349 1.00 . A A . 312 LYS NZ 1 1 9 13546 1 1 35 LYS O O 154.596 6.140 2.056 1.00 . A A . 312 LYS O 1 1 9 13547 1 1 36 THR C C 152.060 7.834 2.161 1.00 . A A . 313 THR C 1 1 9 13548 1 1 36 THR CA C 152.148 6.713 3.188 1.00 . A A . 313 THR CA 1 1 9 13549 1 1 36 THR CB C 151.003 6.823 4.193 1.00 . A A . 313 THR CB 1 1 9 13550 1 1 36 THR CG2 C 149.789 6.008 3.801 1.00 . A A . 313 THR CG2 1 1 9 13551 1 1 36 THR H H 153.457 6.976 4.824 1.00 . A A . 313 THR H 1 1 9 13552 1 1 36 THR HA H 152.070 5.768 2.674 1.00 . A A . 313 THR HA 1 1 9 13553 1 1 36 THR HB H 150.703 7.855 4.266 1.00 . A A . 313 THR HB 1 1 9 13554 1 1 36 THR HG1 H 151.796 7.122 5.959 1.00 . A A . 313 THR HG1 1 1 9 13555 1 1 36 THR HG21 H 148.895 6.503 4.149 1.00 . A A . 313 THR HG21 1 1 9 13556 1 1 36 THR HG22 H 149.855 5.025 4.247 1.00 . A A . 313 THR HG22 1 1 9 13557 1 1 36 THR HG23 H 149.753 5.911 2.725 1.00 . A A . 313 THR HG23 1 1 9 13558 1 1 36 THR N N 153.430 6.740 3.875 1.00 . A A . 313 THR N 1 1 9 13559 1 1 36 THR O O 152.600 8.923 2.362 1.00 . A A . 313 THR O 1 1 9 13560 1 1 36 THR OG1 O 151.418 6.385 5.476 1.00 . A A . 313 THR OG1 1 1 9 13561 1 1 37 ASN C C 150.147 9.537 0.310 1.00 . A A . 314 ASN C 1 1 9 13562 1 1 37 ASN CA C 151.223 8.515 -0.019 1.00 . A A . 314 ASN CA 1 1 9 13563 1 1 37 ASN CB C 150.839 7.797 -1.314 1.00 . A A . 314 ASN CB 1 1 9 13564 1 1 37 ASN CG C 152.024 7.524 -2.214 1.00 . A A . 314 ASN CG 1 1 9 13565 1 1 37 ASN H H 150.985 6.662 0.961 1.00 . A A . 314 ASN H 1 1 9 13566 1 1 37 ASN HA H 152.162 9.023 -0.162 1.00 . A A . 314 ASN HA 1 1 9 13567 1 1 37 ASN HB2 H 150.376 6.855 -1.069 1.00 . A A . 314 ASN HB2 1 1 9 13568 1 1 37 ASN HB3 H 150.132 8.407 -1.858 1.00 . A A . 314 ASN HB3 1 1 9 13569 1 1 37 ASN HD21 H 151.466 5.623 -2.384 1.00 . A A . 314 ASN HD21 1 1 9 13570 1 1 37 ASN HD22 H 152.893 6.073 -3.262 1.00 . A A . 314 ASN HD22 1 1 9 13571 1 1 37 ASN N N 151.383 7.551 1.056 1.00 . A A . 314 ASN N 1 1 9 13572 1 1 37 ASN ND2 N 152.142 6.280 -2.663 1.00 . A A . 314 ASN ND2 1 1 9 13573 1 1 37 ASN O O 149.399 9.389 1.277 1.00 . A A . 314 ASN O 1 1 9 13574 1 1 37 ASN OD1 O 152.816 8.417 -2.506 1.00 . A A . 314 ASN OD1 1 1 9 13575 1 1 38 LYS C C 148.082 11.569 -1.539 1.00 . A A . 315 LYS C 1 1 9 13576 1 1 38 LYS CA C 149.066 11.607 -0.371 1.00 . A A . 315 LYS CA 1 1 9 13577 1 1 38 LYS CB C 149.740 12.978 -0.284 1.00 . A A . 315 LYS CB 1 1 9 13578 1 1 38 LYS CD C 150.450 12.965 2.128 1.00 . A A . 315 LYS CD 1 1 9 13579 1 1 38 LYS CE C 151.726 13.746 2.393 1.00 . A A . 315 LYS CE 1 1 9 13580 1 1 38 LYS CG C 149.589 13.644 1.074 1.00 . A A . 315 LYS CG 1 1 9 13581 1 1 38 LYS H H 150.680 10.604 -1.288 1.00 . A A . 315 LYS H 1 1 9 13582 1 1 38 LYS HA H 148.526 11.412 0.544 1.00 . A A . 315 LYS HA 1 1 9 13583 1 1 38 LYS HB2 H 150.794 12.860 -0.487 1.00 . A A . 315 LYS HB2 1 1 9 13584 1 1 38 LYS HB3 H 149.310 13.629 -1.031 1.00 . A A . 315 LYS HB3 1 1 9 13585 1 1 38 LYS HD2 H 149.887 12.892 3.046 1.00 . A A . 315 LYS HD2 1 1 9 13586 1 1 38 LYS HD3 H 150.709 11.974 1.784 1.00 . A A . 315 LYS HD3 1 1 9 13587 1 1 38 LYS HE2 H 152.432 13.539 1.604 1.00 . A A . 315 LYS HE2 1 1 9 13588 1 1 38 LYS HE3 H 151.492 14.802 2.398 1.00 . A A . 315 LYS HE3 1 1 9 13589 1 1 38 LYS HG2 H 149.889 14.679 0.992 1.00 . A A . 315 LYS HG2 1 1 9 13590 1 1 38 LYS HG3 H 148.554 13.590 1.377 1.00 . A A . 315 LYS HG3 1 1 9 13591 1 1 38 LYS HZ1 H 151.599 13.128 4.385 1.00 . A A . 315 LYS HZ1 1 1 9 13592 1 1 38 LYS HZ2 H 152.886 14.182 4.075 1.00 . A A . 315 LYS HZ2 1 1 9 13593 1 1 38 LYS HZ3 H 152.977 12.567 3.579 1.00 . A A . 315 LYS HZ3 1 1 9 13594 1 1 38 LYS N N 150.063 10.561 -0.528 1.00 . A A . 315 LYS N 1 1 9 13595 1 1 38 LYS NZ N 152.340 13.381 3.700 1.00 . A A . 315 LYS NZ 1 1 9 13596 1 1 38 LYS O O 146.994 12.142 -1.469 1.00 . A A . 315 LYS O 1 1 9 13597 1 1 39 LYS C C 146.921 9.391 -3.760 1.00 . A A . 316 LYS C 1 1 9 13598 1 1 39 LYS CA C 147.630 10.738 -3.783 1.00 . A A . 316 LYS CA 1 1 9 13599 1 1 39 LYS CB C 148.465 10.868 -5.057 1.00 . A A . 316 LYS CB 1 1 9 13600 1 1 39 LYS CD C 150.726 11.645 -4.279 1.00 . A A . 316 LYS CD 1 1 9 13601 1 1 39 LYS CE C 151.960 12.198 -4.975 1.00 . A A . 316 LYS CE 1 1 9 13602 1 1 39 LYS CG C 149.454 12.021 -5.022 1.00 . A A . 316 LYS CG 1 1 9 13603 1 1 39 LYS H H 149.342 10.431 -2.599 1.00 . A A . 316 LYS H 1 1 9 13604 1 1 39 LYS HA H 146.891 11.525 -3.759 1.00 . A A . 316 LYS HA 1 1 9 13605 1 1 39 LYS HB2 H 149.018 9.953 -5.206 1.00 . A A . 316 LYS HB2 1 1 9 13606 1 1 39 LYS HB3 H 147.800 11.018 -5.895 1.00 . A A . 316 LYS HB3 1 1 9 13607 1 1 39 LYS HD2 H 150.679 12.045 -3.279 1.00 . A A . 316 LYS HD2 1 1 9 13608 1 1 39 LYS HD3 H 150.801 10.567 -4.235 1.00 . A A . 316 LYS HD3 1 1 9 13609 1 1 39 LYS HE2 H 151.993 11.813 -5.983 1.00 . A A . 316 LYS HE2 1 1 9 13610 1 1 39 LYS HE3 H 151.888 13.275 -5.003 1.00 . A A . 316 LYS HE3 1 1 9 13611 1 1 39 LYS HG2 H 149.707 12.296 -6.034 1.00 . A A . 316 LYS HG2 1 1 9 13612 1 1 39 LYS HG3 H 148.993 12.863 -4.524 1.00 . A A . 316 LYS HG3 1 1 9 13613 1 1 39 LYS HZ1 H 154.039 12.027 -4.865 1.00 . A A . 316 LYS HZ1 1 1 9 13614 1 1 39 LYS HZ2 H 153.207 10.797 -4.057 1.00 . A A . 316 LYS HZ2 1 1 9 13615 1 1 39 LYS HZ3 H 153.299 12.343 -3.377 1.00 . A A . 316 LYS HZ3 1 1 9 13616 1 1 39 LYS N N 148.471 10.874 -2.608 1.00 . A A . 316 LYS N 1 1 9 13617 1 1 39 LYS NZ N 153.214 11.815 -4.269 1.00 . A A . 316 LYS NZ 1 1 9 13618 1 1 39 LYS O O 145.767 9.279 -4.169 1.00 . A A . 316 LYS O 1 1 9 13619 1 1 40 THR C C 146.778 6.653 -1.728 1.00 . A A . 317 THR C 1 1 9 13620 1 1 40 THR CA C 147.057 7.035 -3.178 1.00 . A A . 317 THR CA 1 1 9 13621 1 1 40 THR CB C 148.004 6.013 -3.810 1.00 . A A . 317 THR CB 1 1 9 13622 1 1 40 THR CG2 C 148.360 6.331 -5.244 1.00 . A A . 317 THR CG2 1 1 9 13623 1 1 40 THR H H 148.540 8.523 -2.947 1.00 . A A . 317 THR H 1 1 9 13624 1 1 40 THR HA H 146.127 7.034 -3.723 1.00 . A A . 317 THR HA 1 1 9 13625 1 1 40 THR HB H 147.530 5.042 -3.793 1.00 . A A . 317 THR HB 1 1 9 13626 1 1 40 THR HG1 H 149.749 6.705 -3.247 1.00 . A A . 317 THR HG1 1 1 9 13627 1 1 40 THR HG21 H 148.553 5.414 -5.779 1.00 . A A . 317 THR HG21 1 1 9 13628 1 1 40 THR HG22 H 149.242 6.954 -5.267 1.00 . A A . 317 THR HG22 1 1 9 13629 1 1 40 THR HG23 H 147.538 6.854 -5.711 1.00 . A A . 317 THR HG23 1 1 9 13630 1 1 40 THR N N 147.622 8.372 -3.266 1.00 . A A . 317 THR N 1 1 9 13631 1 1 40 THR O O 146.206 5.597 -1.457 1.00 . A A . 317 THR O 1 1 9 13632 1 1 40 THR OG1 O 149.213 5.928 -3.074 1.00 . A A . 317 THR OG1 1 1 9 13633 1 1 41 GLY C C 147.581 5.889 1.025 1.00 . A A . 318 GLY C 1 1 9 13634 1 1 41 GLY CA C 146.979 7.219 0.615 1.00 . A A . 318 GLY CA 1 1 9 13635 1 1 41 GLY H H 147.650 8.336 -1.053 1.00 . A A . 318 GLY H 1 1 9 13636 1 1 41 GLY HA2 H 147.425 8.005 1.206 1.00 . A A . 318 GLY HA2 1 1 9 13637 1 1 41 GLY HA3 H 145.915 7.195 0.809 1.00 . A A . 318 GLY HA3 1 1 9 13638 1 1 41 GLY N N 147.192 7.509 -0.791 1.00 . A A . 318 GLY N 1 1 9 13639 1 1 41 GLY O O 147.228 5.335 2.066 1.00 . A A . 318 GLY O 1 1 9 13640 1 1 42 GLN C C 150.658 4.286 0.642 1.00 . A A . 319 GLN C 1 1 9 13641 1 1 42 GLN CA C 149.148 4.102 0.490 1.00 . A A . 319 GLN CA 1 1 9 13642 1 1 42 GLN CB C 148.849 3.092 -0.623 1.00 . A A . 319 GLN CB 1 1 9 13643 1 1 42 GLN CD C 150.333 2.315 -2.513 1.00 . A A . 319 GLN CD 1 1 9 13644 1 1 42 GLN CG C 149.489 3.443 -1.956 1.00 . A A . 319 GLN CG 1 1 9 13645 1 1 42 GLN H H 148.741 5.863 -0.610 1.00 . A A . 319 GLN H 1 1 9 13646 1 1 42 GLN HA H 148.749 3.729 1.418 1.00 . A A . 319 GLN HA 1 1 9 13647 1 1 42 GLN HB2 H 149.210 2.121 -0.319 1.00 . A A . 319 GLN HB2 1 1 9 13648 1 1 42 GLN HB3 H 147.778 3.039 -0.765 1.00 . A A . 319 GLN HB3 1 1 9 13649 1 1 42 GLN HE21 H 151.413 2.272 -0.842 1.00 . A A . 319 GLN HE21 1 1 9 13650 1 1 42 GLN HE22 H 151.862 1.124 -2.062 1.00 . A A . 319 GLN HE22 1 1 9 13651 1 1 42 GLN HG2 H 148.708 3.671 -2.667 1.00 . A A . 319 GLN HG2 1 1 9 13652 1 1 42 GLN HG3 H 150.117 4.310 -1.822 1.00 . A A . 319 GLN HG3 1 1 9 13653 1 1 42 GLN N N 148.497 5.375 0.205 1.00 . A A . 319 GLN N 1 1 9 13654 1 1 42 GLN NE2 N 151.301 1.858 -1.727 1.00 . A A . 319 GLN NE2 1 1 9 13655 1 1 42 GLN O O 151.232 5.230 0.102 1.00 . A A . 319 GLN O 1 1 9 13656 1 1 42 GLN OE1 O 150.120 1.858 -3.636 1.00 . A A . 319 GLN OE1 1 1 9 13657 1 1 43 PRO C C 153.551 3.777 0.332 1.00 . A A . 320 PRO C 1 1 9 13658 1 1 43 PRO CA C 152.773 3.460 1.607 1.00 . A A . 320 PRO CA 1 1 9 13659 1 1 43 PRO CB C 153.099 2.060 2.112 1.00 . A A . 320 PRO CB 1 1 9 13660 1 1 43 PRO CD C 150.723 2.225 2.070 1.00 . A A . 320 PRO CD 1 1 9 13661 1 1 43 PRO CG C 151.875 1.656 2.853 1.00 . A A . 320 PRO CG 1 1 9 13662 1 1 43 PRO HA H 153.019 4.185 2.367 1.00 . A A . 320 PRO HA 1 1 9 13663 1 1 43 PRO HB2 H 153.292 1.405 1.276 1.00 . A A . 320 PRO HB2 1 1 9 13664 1 1 43 PRO HB3 H 153.958 2.097 2.760 1.00 . A A . 320 PRO HB3 1 1 9 13665 1 1 43 PRO HD2 H 150.358 1.500 1.357 1.00 . A A . 320 PRO HD2 1 1 9 13666 1 1 43 PRO HD3 H 149.931 2.537 2.733 1.00 . A A . 320 PRO HD3 1 1 9 13667 1 1 43 PRO HG2 H 151.807 0.580 2.898 1.00 . A A . 320 PRO HG2 1 1 9 13668 1 1 43 PRO HG3 H 151.893 2.076 3.848 1.00 . A A . 320 PRO HG3 1 1 9 13669 1 1 43 PRO N N 151.324 3.385 1.383 1.00 . A A . 320 PRO N 1 1 9 13670 1 1 43 PRO O O 153.055 3.574 -0.776 1.00 . A A . 320 PRO O 1 1 9 13671 1 1 44 MET C C 156.927 3.896 -0.628 1.00 . A A . 321 MET C 1 1 9 13672 1 1 44 MET CA C 155.605 4.660 -0.634 1.00 . A A . 321 MET CA 1 1 9 13673 1 1 44 MET CB C 155.874 6.168 -0.638 1.00 . A A . 321 MET CB 1 1 9 13674 1 1 44 MET CE C 156.845 8.925 -1.294 1.00 . A A . 321 MET CE 1 1 9 13675 1 1 44 MET CG C 154.893 6.966 -1.489 1.00 . A A . 321 MET CG 1 1 9 13676 1 1 44 MET H H 155.100 4.442 1.408 1.00 . A A . 321 MET H 1 1 9 13677 1 1 44 MET HA H 155.065 4.403 -1.532 1.00 . A A . 321 MET HA 1 1 9 13678 1 1 44 MET HB2 H 155.819 6.535 0.375 1.00 . A A . 321 MET HB2 1 1 9 13679 1 1 44 MET HB3 H 156.870 6.342 -1.018 1.00 . A A . 321 MET HB3 1 1 9 13680 1 1 44 MET HE1 H 157.706 8.281 -1.192 1.00 . A A . 321 MET HE1 1 1 9 13681 1 1 44 MET HE2 H 156.350 9.016 -0.337 1.00 . A A . 321 MET HE2 1 1 9 13682 1 1 44 MET HE3 H 157.164 9.901 -1.627 1.00 . A A . 321 MET HE3 1 1 9 13683 1 1 44 MET HG2 H 154.372 6.287 -2.145 1.00 . A A . 321 MET HG2 1 1 9 13684 1 1 44 MET HG3 H 154.177 7.452 -0.837 1.00 . A A . 321 MET HG3 1 1 9 13685 1 1 44 MET N N 154.766 4.293 0.500 1.00 . A A . 321 MET N 1 1 9 13686 1 1 44 MET O O 157.711 3.968 0.327 1.00 . A A . 321 MET O 1 1 9 13687 1 1 44 MET SD S 155.711 8.224 -2.490 1.00 . A A . 321 MET SD 1 1 9 13688 1 1 45 ILE C C 158.836 2.419 -3.331 1.00 . A A . 322 ILE C 1 1 9 13689 1 1 45 ILE CA C 158.378 2.384 -1.871 1.00 . A A . 322 ILE CA 1 1 9 13690 1 1 45 ILE CB C 158.155 0.924 -1.408 1.00 . A A . 322 ILE CB 1 1 9 13691 1 1 45 ILE CD1 C 156.945 0.205 0.713 1.00 . A A . 322 ILE CD1 1 1 9 13692 1 1 45 ILE CG1 C 158.182 0.847 0.121 1.00 . A A . 322 ILE CG1 1 1 9 13693 1 1 45 ILE CG2 C 159.189 -0.023 -2.009 1.00 . A A . 322 ILE CG2 1 1 9 13694 1 1 45 ILE H H 156.498 3.161 -2.432 1.00 . A A . 322 ILE H 1 1 9 13695 1 1 45 ILE HA H 159.146 2.827 -1.253 1.00 . A A . 322 ILE HA 1 1 9 13696 1 1 45 ILE HB H 157.183 0.615 -1.748 1.00 . A A . 322 ILE HB 1 1 9 13697 1 1 45 ILE HD11 H 156.193 0.961 0.881 1.00 . A A . 322 ILE HD11 1 1 9 13698 1 1 45 ILE HD12 H 157.198 -0.265 1.652 1.00 . A A . 322 ILE HD12 1 1 9 13699 1 1 45 ILE HD13 H 156.563 -0.537 0.030 1.00 . A A . 322 ILE HD13 1 1 9 13700 1 1 45 ILE HG12 H 159.036 0.263 0.430 1.00 . A A . 322 ILE HG12 1 1 9 13701 1 1 45 ILE HG13 H 158.267 1.846 0.526 1.00 . A A . 322 ILE HG13 1 1 9 13702 1 1 45 ILE HG21 H 159.477 -0.757 -1.272 1.00 . A A . 322 ILE HG21 1 1 9 13703 1 1 45 ILE HG22 H 160.058 0.536 -2.317 1.00 . A A . 322 ILE HG22 1 1 9 13704 1 1 45 ILE HG23 H 158.762 -0.522 -2.866 1.00 . A A . 322 ILE HG23 1 1 9 13705 1 1 45 ILE N N 157.164 3.167 -1.712 1.00 . A A . 322 ILE N 1 1 9 13706 1 1 45 ILE O O 158.014 2.402 -4.248 1.00 . A A . 322 ILE O 1 1 9 13707 1 1 46 ASN C C 161.259 1.143 -5.257 1.00 . A A . 323 ASN C 1 1 9 13708 1 1 46 ASN CA C 160.707 2.508 -4.881 1.00 . A A . 323 ASN CA 1 1 9 13709 1 1 46 ASN CB C 161.813 3.563 -4.976 1.00 . A A . 323 ASN CB 1 1 9 13710 1 1 46 ASN CG C 161.471 4.834 -4.220 1.00 . A A . 323 ASN CG 1 1 9 13711 1 1 46 ASN H H 160.752 2.476 -2.770 1.00 . A A . 323 ASN H 1 1 9 13712 1 1 46 ASN HA H 159.914 2.764 -5.567 1.00 . A A . 323 ASN HA 1 1 9 13713 1 1 46 ASN HB2 H 162.726 3.158 -4.566 1.00 . A A . 323 ASN HB2 1 1 9 13714 1 1 46 ASN HB3 H 161.972 3.814 -6.015 1.00 . A A . 323 ASN HB3 1 1 9 13715 1 1 46 ASN HD21 H 163.352 5.463 -4.384 1.00 . A A . 323 ASN HD21 1 1 9 13716 1 1 46 ASN HD22 H 162.271 6.524 -3.543 1.00 . A A . 323 ASN HD22 1 1 9 13717 1 1 46 ASN N N 160.145 2.469 -3.538 1.00 . A A . 323 ASN N 1 1 9 13718 1 1 46 ASN ND2 N 162.465 5.694 -4.030 1.00 . A A . 323 ASN ND2 1 1 9 13719 1 1 46 ASN O O 161.716 0.398 -4.396 1.00 . A A . 323 ASN O 1 1 9 13720 1 1 46 ASN OD1 O 160.328 5.038 -3.813 1.00 . A A . 323 ASN OD1 1 1 9 13721 1 1 47 LEU C C 162.157 -0.397 -8.456 1.00 . A A . 324 LEU C 1 1 9 13722 1 1 47 LEU CA C 161.701 -0.477 -7.004 1.00 . A A . 324 LEU CA 1 1 9 13723 1 1 47 LEU CB C 160.620 -1.550 -6.851 1.00 . A A . 324 LEU CB 1 1 9 13724 1 1 47 LEU CD1 C 158.924 -1.039 -8.630 1.00 . A A . 324 LEU CD1 1 1 9 13725 1 1 47 LEU CD2 C 158.189 -1.982 -6.433 1.00 . A A . 324 LEU CD2 1 1 9 13726 1 1 47 LEU CG C 159.191 -1.079 -7.133 1.00 . A A . 324 LEU CG 1 1 9 13727 1 1 47 LEU H H 160.822 1.441 -7.185 1.00 . A A . 324 LEU H 1 1 9 13728 1 1 47 LEU HA H 162.548 -0.744 -6.389 1.00 . A A . 324 LEU HA 1 1 9 13729 1 1 47 LEU HB2 H 160.849 -2.362 -7.528 1.00 . A A . 324 LEU HB2 1 1 9 13730 1 1 47 LEU HB3 H 160.657 -1.924 -5.841 1.00 . A A . 324 LEU HB3 1 1 9 13731 1 1 47 LEU HD11 H 158.347 -1.905 -8.917 1.00 . A A . 324 LEU HD11 1 1 9 13732 1 1 47 LEU HD12 H 159.863 -1.041 -9.163 1.00 . A A . 324 LEU HD12 1 1 9 13733 1 1 47 LEU HD13 H 158.375 -0.142 -8.874 1.00 . A A . 324 LEU HD13 1 1 9 13734 1 1 47 LEU HD21 H 158.106 -2.913 -6.973 1.00 . A A . 324 LEU HD21 1 1 9 13735 1 1 47 LEU HD22 H 157.225 -1.495 -6.403 1.00 . A A . 324 LEU HD22 1 1 9 13736 1 1 47 LEU HD23 H 158.524 -2.179 -5.425 1.00 . A A . 324 LEU HD23 1 1 9 13737 1 1 47 LEU HG H 159.066 -0.078 -6.746 1.00 . A A . 324 LEU HG 1 1 9 13738 1 1 47 LEU N N 161.206 0.811 -6.539 1.00 . A A . 324 LEU N 1 1 9 13739 1 1 47 LEU O O 161.600 0.359 -9.253 1.00 . A A . 324 LEU O 1 1 9 13740 1 1 48 TYR C C 163.739 -2.638 -10.689 1.00 . A A . 325 TYR C 1 1 9 13741 1 1 48 TYR CA C 163.705 -1.209 -10.149 1.00 . A A . 325 TYR CA 1 1 9 13742 1 1 48 TYR CB C 165.108 -0.603 -10.177 1.00 . A A . 325 TYR CB 1 1 9 13743 1 1 48 TYR CD1 C 164.566 1.841 -9.836 1.00 . A A . 325 TYR CD1 1 1 9 13744 1 1 48 TYR CD2 C 165.998 0.773 -8.257 1.00 . A A . 325 TYR CD2 1 1 9 13745 1 1 48 TYR CE1 C 164.673 3.028 -9.135 1.00 . A A . 325 TYR CE1 1 1 9 13746 1 1 48 TYR CE2 C 166.110 1.956 -7.552 1.00 . A A . 325 TYR CE2 1 1 9 13747 1 1 48 TYR CG C 165.225 0.694 -9.408 1.00 . A A . 325 TYR CG 1 1 9 13748 1 1 48 TYR CZ C 165.445 3.080 -7.996 1.00 . A A . 325 TYR CZ 1 1 9 13749 1 1 48 TYR H H 163.571 -1.765 -8.112 1.00 . A A . 325 TYR H 1 1 9 13750 1 1 48 TYR HA H 163.052 -0.618 -10.772 1.00 . A A . 325 TYR HA 1 1 9 13751 1 1 48 TYR HB2 H 165.804 -1.305 -9.748 1.00 . A A . 325 TYR HB2 1 1 9 13752 1 1 48 TYR HB3 H 165.387 -0.409 -11.203 1.00 . A A . 325 TYR HB3 1 1 9 13753 1 1 48 TYR HD1 H 163.959 1.797 -10.728 1.00 . A A . 325 TYR HD1 1 1 9 13754 1 1 48 TYR HD2 H 166.518 -0.110 -7.912 1.00 . A A . 325 TYR HD2 1 1 9 13755 1 1 48 TYR HE1 H 164.153 3.908 -9.482 1.00 . A A . 325 TYR HE1 1 1 9 13756 1 1 48 TYR HE2 H 166.716 1.998 -6.659 1.00 . A A . 325 TYR HE2 1 1 9 13757 1 1 48 TYR HH H 164.691 4.523 -6.973 1.00 . A A . 325 TYR HH 1 1 9 13758 1 1 48 TYR N N 163.172 -1.184 -8.793 1.00 . A A . 325 TYR N 1 1 9 13759 1 1 48 TYR O O 163.915 -3.593 -9.933 1.00 . A A . 325 TYR O 1 1 9 13760 1 1 48 TYR OH O 165.555 4.262 -7.296 1.00 . A A . 325 TYR OH 1 1 9 13761 1 1 49 THR C C 164.139 -3.994 -14.053 1.00 . A A . 326 THR C 1 1 9 13762 1 1 49 THR CA C 163.567 -4.084 -12.641 1.00 . A A . 326 THR CA 1 1 9 13763 1 1 49 THR CB C 162.150 -4.660 -12.680 1.00 . A A . 326 THR CB 1 1 9 13764 1 1 49 THR CG2 C 161.075 -3.604 -12.786 1.00 . A A . 326 THR CG2 1 1 9 13765 1 1 49 THR H H 163.421 -1.973 -12.547 1.00 . A A . 326 THR H 1 1 9 13766 1 1 49 THR HA H 164.192 -4.738 -12.054 1.00 . A A . 326 THR HA 1 1 9 13767 1 1 49 THR HB H 161.975 -5.211 -11.768 1.00 . A A . 326 THR HB 1 1 9 13768 1 1 49 THR HG1 H 162.595 -6.284 -13.679 1.00 . A A . 326 THR HG1 1 1 9 13769 1 1 49 THR HG21 H 160.807 -3.266 -11.797 1.00 . A A . 326 THR HG21 1 1 9 13770 1 1 49 THR HG22 H 160.207 -4.024 -13.273 1.00 . A A . 326 THR HG22 1 1 9 13771 1 1 49 THR HG23 H 161.447 -2.772 -13.364 1.00 . A A . 326 THR HG23 1 1 9 13772 1 1 49 THR N N 163.563 -2.772 -11.999 1.00 . A A . 326 THR N 1 1 9 13773 1 1 49 THR O O 164.183 -2.916 -14.648 1.00 . A A . 326 THR O 1 1 9 13774 1 1 49 THR OG1 O 161.988 -5.548 -13.773 1.00 . A A . 326 THR OG1 1 1 9 13775 1 1 50 ASP C C 164.062 -4.936 -16.980 1.00 . A A . 327 ASP C 1 1 9 13776 1 1 50 ASP CA C 165.142 -5.174 -15.930 1.00 . A A . 327 ASP CA 1 1 9 13777 1 1 50 ASP CB C 165.826 -6.520 -16.179 1.00 . A A . 327 ASP CB 1 1 9 13778 1 1 50 ASP CG C 167.116 -6.377 -16.964 1.00 . A A . 327 ASP CG 1 1 9 13779 1 1 50 ASP H H 164.514 -5.962 -14.066 1.00 . A A . 327 ASP H 1 1 9 13780 1 1 50 ASP HA H 165.878 -4.388 -16.003 1.00 . A A . 327 ASP HA 1 1 9 13781 1 1 50 ASP HB2 H 166.055 -6.982 -15.229 1.00 . A A . 327 ASP HB2 1 1 9 13782 1 1 50 ASP HB3 H 165.157 -7.161 -16.734 1.00 . A A . 327 ASP HB3 1 1 9 13783 1 1 50 ASP N N 164.576 -5.132 -14.587 1.00 . A A . 327 ASP N 1 1 9 13784 1 1 50 ASP O O 162.928 -5.391 -16.833 1.00 . A A . 327 ASP O 1 1 9 13785 1 1 50 ASP OD1 O 167.191 -5.471 -17.820 1.00 . A A . 327 ASP OD1 1 1 9 13786 1 1 50 ASP OD2 O 168.049 -7.171 -16.724 1.00 . A A . 327 ASP OD2 1 1 9 13787 1 1 51 ARG C C 163.808 -4.697 -20.376 1.00 . A A . 328 ARG C 1 1 9 13788 1 1 51 ARG CA C 163.477 -3.909 -19.111 1.00 . A A . 328 ARG CA 1 1 9 13789 1 1 51 ARG CB C 163.472 -2.409 -19.418 1.00 . A A . 328 ARG CB 1 1 9 13790 1 1 51 ARG CD C 165.059 -1.409 -17.748 1.00 . A A . 328 ARG CD 1 1 9 13791 1 1 51 ARG CG C 164.819 -1.732 -19.213 1.00 . A A . 328 ARG CG 1 1 9 13792 1 1 51 ARG CZ C 167.416 -0.700 -17.631 1.00 . A A . 328 ARG CZ 1 1 9 13793 1 1 51 ARG H H 165.337 -3.875 -18.096 1.00 . A A . 328 ARG H 1 1 9 13794 1 1 51 ARG HA H 162.494 -4.197 -18.773 1.00 . A A . 328 ARG HA 1 1 9 13795 1 1 51 ARG HB2 H 163.177 -2.265 -20.447 1.00 . A A . 328 ARG HB2 1 1 9 13796 1 1 51 ARG HB3 H 162.750 -1.925 -18.776 1.00 . A A . 328 ARG HB3 1 1 9 13797 1 1 51 ARG HD2 H 164.776 -0.383 -17.567 1.00 . A A . 328 ARG HD2 1 1 9 13798 1 1 51 ARG HD3 H 164.446 -2.062 -17.144 1.00 . A A . 328 ARG HD3 1 1 9 13799 1 1 51 ARG HE H 166.697 -2.410 -16.894 1.00 . A A . 328 ARG HE 1 1 9 13800 1 1 51 ARG HG2 H 165.599 -2.394 -19.559 1.00 . A A . 328 ARG HG2 1 1 9 13801 1 1 51 ARG HG3 H 164.842 -0.815 -19.784 1.00 . A A . 328 ARG HG3 1 1 9 13802 1 1 51 ARG HH11 H 166.192 0.610 -18.568 1.00 . A A . 328 ARG HH11 1 1 9 13803 1 1 51 ARG HH12 H 167.855 1.086 -18.468 1.00 . A A . 328 ARG HH12 1 1 9 13804 1 1 51 ARG HH21 H 168.882 -1.784 -16.759 1.00 . A A . 328 ARG HH21 1 1 9 13805 1 1 51 ARG HH22 H 169.381 -0.272 -17.441 1.00 . A A . 328 ARG HH22 1 1 9 13806 1 1 51 ARG N N 164.420 -4.212 -18.038 1.00 . A A . 328 ARG N 1 1 9 13807 1 1 51 ARG NE N 166.459 -1.587 -17.369 1.00 . A A . 328 ARG NE 1 1 9 13808 1 1 51 ARG NH1 N 167.131 0.424 -18.275 1.00 . A A . 328 ARG NH1 1 1 9 13809 1 1 51 ARG NH2 N 168.662 -0.938 -17.246 1.00 . A A . 328 ARG NH2 1 1 9 13810 1 1 51 ARG O O 162.946 -4.907 -21.228 1.00 . A A . 328 ARG O 1 1 9 13811 1 1 52 GLU C C 164.936 -7.312 -21.610 1.00 . A A . 329 GLU C 1 1 9 13812 1 1 52 GLU CA C 165.493 -5.893 -21.658 1.00 . A A . 329 GLU CA 1 1 9 13813 1 1 52 GLU CB C 167.022 -5.937 -21.727 1.00 . A A . 329 GLU CB 1 1 9 13814 1 1 52 GLU CD C 168.986 -4.416 -22.180 1.00 . A A . 329 GLU CD 1 1 9 13815 1 1 52 GLU CG C 167.684 -4.602 -21.428 1.00 . A A . 329 GLU CG 1 1 9 13816 1 1 52 GLU H H 165.706 -4.936 -19.784 1.00 . A A . 329 GLU H 1 1 9 13817 1 1 52 GLU HA H 165.115 -5.400 -22.540 1.00 . A A . 329 GLU HA 1 1 9 13818 1 1 52 GLU HB2 H 167.381 -6.661 -21.012 1.00 . A A . 329 GLU HB2 1 1 9 13819 1 1 52 GLU HB3 H 167.317 -6.247 -22.718 1.00 . A A . 329 GLU HB3 1 1 9 13820 1 1 52 GLU HG2 H 167.007 -3.808 -21.707 1.00 . A A . 329 GLU HG2 1 1 9 13821 1 1 52 GLU HG3 H 167.886 -4.546 -20.367 1.00 . A A . 329 GLU HG3 1 1 9 13822 1 1 52 GLU N N 165.060 -5.130 -20.495 1.00 . A A . 329 GLU N 1 1 9 13823 1 1 52 GLU O O 164.609 -7.898 -22.641 1.00 . A A . 329 GLU O 1 1 9 13824 1 1 52 GLU OE1 O 168.938 -4.258 -23.419 1.00 . A A . 329 GLU OE1 1 1 9 13825 1 1 52 GLU OE2 O 170.054 -4.431 -21.534 1.00 . A A . 329 GLU OE2 1 1 9 13826 1 1 53 THR C C 163.021 -9.194 -19.400 1.00 . A A . 330 THR C 1 1 9 13827 1 1 53 THR CA C 164.315 -9.206 -20.211 1.00 . A A . 330 THR CA 1 1 9 13828 1 1 53 THR CB C 165.359 -10.079 -19.510 1.00 . A A . 330 THR CB 1 1 9 13829 1 1 53 THR CG2 C 166.776 -9.810 -19.975 1.00 . A A . 330 THR CG2 1 1 9 13830 1 1 53 THR H H 165.111 -7.335 -19.621 1.00 . A A . 330 THR H 1 1 9 13831 1 1 53 THR HA H 164.108 -9.623 -21.186 1.00 . A A . 330 THR HA 1 1 9 13832 1 1 53 THR HB H 165.138 -11.117 -19.707 1.00 . A A . 330 THR HB 1 1 9 13833 1 1 53 THR HG1 H 165.280 -8.935 -17.923 1.00 . A A . 330 THR HG1 1 1 9 13834 1 1 53 THR HG21 H 166.791 -9.725 -21.051 1.00 . A A . 330 THR HG21 1 1 9 13835 1 1 53 THR HG22 H 167.415 -10.625 -19.669 1.00 . A A . 330 THR HG22 1 1 9 13836 1 1 53 THR HG23 H 167.131 -8.890 -19.536 1.00 . A A . 330 THR HG23 1 1 9 13837 1 1 53 THR N N 164.831 -7.855 -20.403 1.00 . A A . 330 THR N 1 1 9 13838 1 1 53 THR O O 162.257 -10.158 -19.421 1.00 . A A . 330 THR O 1 1 9 13839 1 1 53 THR OG1 O 165.323 -9.875 -18.109 1.00 . A A . 330 THR OG1 1 1 9 13840 1 1 54 GLY C C 161.719 -8.743 -16.551 1.00 . A A . 331 GLY C 1 1 9 13841 1 1 54 GLY CA C 161.583 -8.000 -17.865 1.00 . A A . 331 GLY CA 1 1 9 13842 1 1 54 GLY H H 163.426 -7.364 -18.688 1.00 . A A . 331 GLY H 1 1 9 13843 1 1 54 GLY HA2 H 161.387 -6.957 -17.661 1.00 . A A . 331 GLY HA2 1 1 9 13844 1 1 54 GLY HA3 H 160.751 -8.412 -18.416 1.00 . A A . 331 GLY HA3 1 1 9 13845 1 1 54 GLY N N 162.782 -8.102 -18.677 1.00 . A A . 331 GLY N 1 1 9 13846 1 1 54 GLY O O 160.729 -9.215 -15.991 1.00 . A A . 331 GLY O 1 1 9 13847 1 1 55 LYS C C 163.563 -8.556 -13.699 1.00 . A A . 332 LYS C 1 1 9 13848 1 1 55 LYS CA C 163.223 -9.542 -14.812 1.00 . A A . 332 LYS CA 1 1 9 13849 1 1 55 LYS CB C 164.378 -10.526 -14.995 1.00 . A A . 332 LYS CB 1 1 9 13850 1 1 55 LYS CD C 164.058 -13.015 -14.821 1.00 . A A . 332 LYS CD 1 1 9 13851 1 1 55 LYS CE C 165.496 -13.394 -14.508 1.00 . A A . 332 LYS CE 1 1 9 13852 1 1 55 LYS CG C 163.986 -11.797 -15.730 1.00 . A A . 332 LYS CG 1 1 9 13853 1 1 55 LYS H H 163.694 -8.453 -16.558 1.00 . A A . 332 LYS H 1 1 9 13854 1 1 55 LYS HA H 162.335 -10.090 -14.535 1.00 . A A . 332 LYS HA 1 1 9 13855 1 1 55 LYS HB2 H 165.162 -10.036 -15.556 1.00 . A A . 332 LYS HB2 1 1 9 13856 1 1 55 LYS HB3 H 164.762 -10.798 -14.023 1.00 . A A . 332 LYS HB3 1 1 9 13857 1 1 55 LYS HD2 H 163.547 -12.791 -13.896 1.00 . A A . 332 LYS HD2 1 1 9 13858 1 1 55 LYS HD3 H 163.573 -13.846 -15.310 1.00 . A A . 332 LYS HD3 1 1 9 13859 1 1 55 LYS HE2 H 165.541 -14.454 -14.310 1.00 . A A . 332 LYS HE2 1 1 9 13860 1 1 55 LYS HE3 H 166.110 -13.162 -15.366 1.00 . A A . 332 LYS HE3 1 1 9 13861 1 1 55 LYS HG2 H 162.977 -11.694 -16.097 1.00 . A A . 332 LYS HG2 1 1 9 13862 1 1 55 LYS HG3 H 164.660 -11.941 -16.562 1.00 . A A . 332 LYS HG3 1 1 9 13863 1 1 55 LYS HZ1 H 165.244 -12.442 -12.665 1.00 . A A . 332 LYS HZ1 1 1 9 13864 1 1 55 LYS HZ2 H 166.462 -11.765 -13.624 1.00 . A A . 332 LYS HZ2 1 1 9 13865 1 1 55 LYS HZ3 H 166.730 -13.234 -12.831 1.00 . A A . 332 LYS HZ3 1 1 9 13866 1 1 55 LYS N N 162.950 -8.849 -16.063 1.00 . A A . 332 LYS N 1 1 9 13867 1 1 55 LYS NZ N 166.020 -12.658 -13.324 1.00 . A A . 332 LYS NZ 1 1 9 13868 1 1 55 LYS O O 164.432 -7.699 -13.863 1.00 . A A . 332 LYS O 1 1 9 13869 1 1 56 LEU C C 164.558 -7.927 -10.954 1.00 . A A . 333 LEU C 1 1 9 13870 1 1 56 LEU CA C 163.116 -7.813 -11.431 1.00 . A A . 333 LEU CA 1 1 9 13871 1 1 56 LEU CB C 162.158 -8.164 -10.292 1.00 . A A . 333 LEU CB 1 1 9 13872 1 1 56 LEU CD1 C 160.311 -7.045 -11.584 1.00 . A A . 333 LEU CD1 1 1 9 13873 1 1 56 LEU CD2 C 160.313 -9.534 -11.313 1.00 . A A . 333 LEU CD2 1 1 9 13874 1 1 56 LEU CG C 160.674 -8.204 -10.668 1.00 . A A . 333 LEU CG 1 1 9 13875 1 1 56 LEU H H 162.204 -9.388 -12.493 1.00 . A A . 333 LEU H 1 1 9 13876 1 1 56 LEU HA H 162.932 -6.800 -11.746 1.00 . A A . 333 LEU HA 1 1 9 13877 1 1 56 LEU HB2 H 162.436 -9.134 -9.908 1.00 . A A . 333 LEU HB2 1 1 9 13878 1 1 56 LEU HB3 H 162.287 -7.436 -9.505 1.00 . A A . 333 LEU HB3 1 1 9 13879 1 1 56 LEU HD11 H 160.383 -6.116 -11.034 1.00 . A A . 333 LEU HD11 1 1 9 13880 1 1 56 LEU HD12 H 159.300 -7.172 -11.944 1.00 . A A . 333 LEU HD12 1 1 9 13881 1 1 56 LEU HD13 H 160.992 -7.019 -12.423 1.00 . A A . 333 LEU HD13 1 1 9 13882 1 1 56 LEU HD21 H 161.086 -10.259 -11.102 1.00 . A A . 333 LEU HD21 1 1 9 13883 1 1 56 LEU HD22 H 160.223 -9.403 -12.381 1.00 . A A . 333 LEU HD22 1 1 9 13884 1 1 56 LEU HD23 H 159.372 -9.884 -10.913 1.00 . A A . 333 LEU HD23 1 1 9 13885 1 1 56 LEU HG H 160.091 -8.108 -9.773 1.00 . A A . 333 LEU HG 1 1 9 13886 1 1 56 LEU N N 162.879 -8.686 -12.569 1.00 . A A . 333 LEU N 1 1 9 13887 1 1 56 LEU O O 165.120 -9.021 -10.904 1.00 . A A . 333 LEU O 1 1 9 13888 1 1 57 LYS C C 166.606 -6.866 -8.612 1.00 . A A . 334 LYS C 1 1 9 13889 1 1 57 LYS CA C 166.537 -6.778 -10.135 1.00 . A A . 334 LYS CA 1 1 9 13890 1 1 57 LYS CB C 167.263 -5.524 -10.628 1.00 . A A . 334 LYS CB 1 1 9 13891 1 1 57 LYS CD C 167.512 -3.052 -10.268 1.00 . A A . 334 LYS CD 1 1 9 13892 1 1 57 LYS CE C 167.349 -2.170 -11.496 1.00 . A A . 334 LYS CE 1 1 9 13893 1 1 57 LYS CG C 166.547 -4.229 -10.293 1.00 . A A . 334 LYS CG 1 1 9 13894 1 1 57 LYS H H 164.656 -5.946 -10.667 1.00 . A A . 334 LYS H 1 1 9 13895 1 1 57 LYS HA H 167.027 -7.646 -10.548 1.00 . A A . 334 LYS HA 1 1 9 13896 1 1 57 LYS HB2 H 168.245 -5.494 -10.182 1.00 . A A . 334 LYS HB2 1 1 9 13897 1 1 57 LYS HB3 H 167.369 -5.584 -11.702 1.00 . A A . 334 LYS HB3 1 1 9 13898 1 1 57 LYS HD2 H 167.321 -2.461 -9.385 1.00 . A A . 334 LYS HD2 1 1 9 13899 1 1 57 LYS HD3 H 168.524 -3.430 -10.239 1.00 . A A . 334 LYS HD3 1 1 9 13900 1 1 57 LYS HE2 H 167.910 -2.602 -12.312 1.00 . A A . 334 LYS HE2 1 1 9 13901 1 1 57 LYS HE3 H 166.302 -2.131 -11.759 1.00 . A A . 334 LYS HE3 1 1 9 13902 1 1 57 LYS HG2 H 165.789 -4.043 -11.040 1.00 . A A . 334 LYS HG2 1 1 9 13903 1 1 57 LYS HG3 H 166.083 -4.324 -9.322 1.00 . A A . 334 LYS HG3 1 1 9 13904 1 1 57 LYS HZ1 H 167.617 -0.492 -10.279 1.00 . A A . 334 LYS HZ1 1 1 9 13905 1 1 57 LYS HZ2 H 167.384 -0.123 -11.914 1.00 . A A . 334 LYS HZ2 1 1 9 13906 1 1 57 LYS HZ3 H 168.868 -0.741 -11.391 1.00 . A A . 334 LYS HZ3 1 1 9 13907 1 1 57 LYS N N 165.155 -6.792 -10.605 1.00 . A A . 334 LYS N 1 1 9 13908 1 1 57 LYS NZ N 167.839 -0.785 -11.253 1.00 . A A . 334 LYS NZ 1 1 9 13909 1 1 57 LYS O O 167.617 -6.506 -8.007 1.00 . A A . 334 LYS O 1 1 9 13910 1 1 58 GLY C C 166.013 -6.292 -5.809 1.00 . A A . 335 GLY C 1 1 9 13911 1 1 58 GLY CA C 165.489 -7.506 -6.553 1.00 . A A . 335 GLY CA 1 1 9 13912 1 1 58 GLY H H 164.763 -7.641 -8.534 1.00 . A A . 335 GLY H 1 1 9 13913 1 1 58 GLY HA2 H 164.468 -7.680 -6.254 1.00 . A A . 335 GLY HA2 1 1 9 13914 1 1 58 GLY HA3 H 166.083 -8.365 -6.274 1.00 . A A . 335 GLY HA3 1 1 9 13915 1 1 58 GLY N N 165.532 -7.360 -7.999 1.00 . A A . 335 GLY N 1 1 9 13916 1 1 58 GLY O O 166.873 -6.415 -4.938 1.00 . A A . 335 GLY O 1 1 9 13917 1 1 59 GLU C C 164.741 -2.939 -5.276 1.00 . A A . 336 GLU C 1 1 9 13918 1 1 59 GLU CA C 165.919 -3.886 -5.490 1.00 . A A . 336 GLU CA 1 1 9 13919 1 1 59 GLU CB C 166.991 -3.186 -6.330 1.00 . A A . 336 GLU CB 1 1 9 13920 1 1 59 GLU CD C 168.992 -3.754 -7.763 1.00 . A A . 336 GLU CD 1 1 9 13921 1 1 59 GLU CG C 168.292 -3.962 -6.435 1.00 . A A . 336 GLU CG 1 1 9 13922 1 1 59 GLU H H 164.808 -5.077 -6.845 1.00 . A A . 336 GLU H 1 1 9 13923 1 1 59 GLU HA H 166.338 -4.144 -4.530 1.00 . A A . 336 GLU HA 1 1 9 13924 1 1 59 GLU HB2 H 166.606 -3.035 -7.328 1.00 . A A . 336 GLU HB2 1 1 9 13925 1 1 59 GLU HB3 H 167.205 -2.224 -5.890 1.00 . A A . 336 GLU HB3 1 1 9 13926 1 1 59 GLU HG2 H 168.953 -3.637 -5.648 1.00 . A A . 336 GLU HG2 1 1 9 13927 1 1 59 GLU HG3 H 168.081 -5.014 -6.317 1.00 . A A . 336 GLU HG3 1 1 9 13928 1 1 59 GLU N N 165.493 -5.116 -6.145 1.00 . A A . 336 GLU N 1 1 9 13929 1 1 59 GLU O O 163.972 -2.677 -6.202 1.00 . A A . 336 GLU O 1 1 9 13930 1 1 59 GLU OE1 O 169.183 -2.584 -8.156 1.00 . A A . 336 GLU OE1 1 1 9 13931 1 1 59 GLU OE2 O 169.352 -4.761 -8.410 1.00 . A A . 336 GLU OE2 1 1 9 13932 1 1 60 ALA C C 163.809 -0.687 -2.487 1.00 . A A . 337 ALA C 1 1 9 13933 1 1 60 ALA CA C 163.525 -1.490 -3.752 1.00 . A A . 337 ALA CA 1 1 9 13934 1 1 60 ALA CB C 162.205 -2.232 -3.616 1.00 . A A . 337 ALA CB 1 1 9 13935 1 1 60 ALA H H 165.253 -2.656 -3.354 1.00 . A A . 337 ALA H 1 1 9 13936 1 1 60 ALA HA H 163.437 -0.807 -4.585 1.00 . A A . 337 ALA HA 1 1 9 13937 1 1 60 ALA HB1 H 161.430 -1.535 -3.329 1.00 . A A . 337 ALA HB1 1 1 9 13938 1 1 60 ALA HB2 H 162.300 -2.995 -2.858 1.00 . A A . 337 ALA HB2 1 1 9 13939 1 1 60 ALA HB3 H 161.950 -2.689 -4.559 1.00 . A A . 337 ALA HB3 1 1 9 13940 1 1 60 ALA N N 164.608 -2.417 -4.059 1.00 . A A . 337 ALA N 1 1 9 13941 1 1 60 ALA O O 164.325 -1.219 -1.505 1.00 . A A . 337 ALA O 1 1 9 13942 1 1 61 THR C C 162.348 1.641 -0.598 1.00 . A A . 338 THR C 1 1 9 13943 1 1 61 THR CA C 163.652 1.471 -1.369 1.00 . A A . 338 THR CA 1 1 9 13944 1 1 61 THR CB C 164.184 2.831 -1.818 1.00 . A A . 338 THR CB 1 1 9 13945 1 1 61 THR CG2 C 165.338 2.725 -2.791 1.00 . A A . 338 THR CG2 1 1 9 13946 1 1 61 THR H H 163.034 0.954 -3.327 1.00 . A A . 338 THR H 1 1 9 13947 1 1 61 THR HA H 164.376 1.004 -0.721 1.00 . A A . 338 THR HA 1 1 9 13948 1 1 61 THR HB H 164.532 3.373 -0.950 1.00 . A A . 338 THR HB 1 1 9 13949 1 1 61 THR HG1 H 163.227 4.505 -2.153 1.00 . A A . 338 THR HG1 1 1 9 13950 1 1 61 THR HG21 H 165.915 1.838 -2.568 1.00 . A A . 338 THR HG21 1 1 9 13951 1 1 61 THR HG22 H 165.969 3.597 -2.699 1.00 . A A . 338 THR HG22 1 1 9 13952 1 1 61 THR HG23 H 164.955 2.661 -3.797 1.00 . A A . 338 THR HG23 1 1 9 13953 1 1 61 THR N N 163.452 0.594 -2.517 1.00 . A A . 338 THR N 1 1 9 13954 1 1 61 THR O O 161.299 1.903 -1.182 1.00 . A A . 338 THR O 1 1 9 13955 1 1 61 THR OG1 O 163.163 3.592 -2.438 1.00 . A A . 338 THR OG1 1 1 9 13956 1 1 62 VAL C C 161.305 2.833 2.444 1.00 . A A . 339 VAL C 1 1 9 13957 1 1 62 VAL CA C 161.241 1.591 1.564 1.00 . A A . 339 VAL CA 1 1 9 13958 1 1 62 VAL CB C 161.098 0.344 2.461 1.00 . A A . 339 VAL CB 1 1 9 13959 1 1 62 VAL CG1 C 159.988 0.530 3.488 1.00 . A A . 339 VAL CG1 1 1 9 13960 1 1 62 VAL CG2 C 160.840 -0.891 1.615 1.00 . A A . 339 VAL CG2 1 1 9 13961 1 1 62 VAL H H 163.282 1.256 1.124 1.00 . A A . 339 VAL H 1 1 9 13962 1 1 62 VAL HA H 160.372 1.653 0.927 1.00 . A A . 339 VAL HA 1 1 9 13963 1 1 62 VAL HB H 162.031 0.198 2.989 1.00 . A A . 339 VAL HB 1 1 9 13964 1 1 62 VAL HG11 H 159.590 -0.434 3.768 1.00 . A A . 339 VAL HG11 1 1 9 13965 1 1 62 VAL HG12 H 159.202 1.134 3.062 1.00 . A A . 339 VAL HG12 1 1 9 13966 1 1 62 VAL HG13 H 160.387 1.024 4.362 1.00 . A A . 339 VAL HG13 1 1 9 13967 1 1 62 VAL HG21 H 161.190 -0.717 0.608 1.00 . A A . 339 VAL HG21 1 1 9 13968 1 1 62 VAL HG22 H 159.781 -1.096 1.599 1.00 . A A . 339 VAL HG22 1 1 9 13969 1 1 62 VAL HG23 H 161.365 -1.734 2.038 1.00 . A A . 339 VAL HG23 1 1 9 13970 1 1 62 VAL N N 162.420 1.474 0.715 1.00 . A A . 339 VAL N 1 1 9 13971 1 1 62 VAL O O 162.235 2.993 3.234 1.00 . A A . 339 VAL O 1 1 9 13972 1 1 63 SER C C 159.348 4.709 4.336 1.00 . A A . 340 SER C 1 1 9 13973 1 1 63 SER CA C 160.269 4.912 3.137 1.00 . A A . 340 SER CA 1 1 9 13974 1 1 63 SER CB C 159.805 6.109 2.302 1.00 . A A . 340 SER CB 1 1 9 13975 1 1 63 SER H H 159.570 3.530 1.681 1.00 . A A . 340 SER H 1 1 9 13976 1 1 63 SER HA H 161.270 5.100 3.495 1.00 . A A . 340 SER HA 1 1 9 13977 1 1 63 SER HB2 H 158.841 5.891 1.869 1.00 . A A . 340 SER HB2 1 1 9 13978 1 1 63 SER HB3 H 159.728 6.978 2.937 1.00 . A A . 340 SER HB3 1 1 9 13979 1 1 63 SER HG H 160.536 5.813 0.509 1.00 . A A . 340 SER HG 1 1 9 13980 1 1 63 SER N N 160.305 3.706 2.322 1.00 . A A . 340 SER N 1 1 9 13981 1 1 63 SER O O 158.359 3.981 4.246 1.00 . A A . 340 SER O 1 1 9 13982 1 1 63 SER OG O 160.720 6.386 1.257 1.00 . A A . 340 SER OG 1 1 9 13983 1 1 64 PHE C C 158.372 6.574 7.144 1.00 . A A . 341 PHE C 1 1 9 13984 1 1 64 PHE CA C 158.871 5.214 6.673 1.00 . A A . 341 PHE CA 1 1 9 13985 1 1 64 PHE CB C 159.685 4.549 7.783 1.00 . A A . 341 PHE CB 1 1 9 13986 1 1 64 PHE CD1 C 159.529 2.094 7.300 1.00 . A A . 341 PHE CD1 1 1 9 13987 1 1 64 PHE CD2 C 161.643 3.168 7.057 1.00 . A A . 341 PHE CD2 1 1 9 13988 1 1 64 PHE CE1 C 160.092 0.890 6.920 1.00 . A A . 341 PHE CE1 1 1 9 13989 1 1 64 PHE CE2 C 162.213 1.968 6.677 1.00 . A A . 341 PHE CE2 1 1 9 13990 1 1 64 PHE CG C 160.297 3.244 7.372 1.00 . A A . 341 PHE CG 1 1 9 13991 1 1 64 PHE CZ C 161.438 0.829 6.609 1.00 . A A . 341 PHE CZ 1 1 9 13992 1 1 64 PHE H H 160.480 5.903 5.474 1.00 . A A . 341 PHE H 1 1 9 13993 1 1 64 PHE HA H 158.021 4.594 6.444 1.00 . A A . 341 PHE HA 1 1 9 13994 1 1 64 PHE HB2 H 160.484 5.212 8.081 1.00 . A A . 341 PHE HB2 1 1 9 13995 1 1 64 PHE HB3 H 159.042 4.364 8.632 1.00 . A A . 341 PHE HB3 1 1 9 13996 1 1 64 PHE HD1 H 158.477 2.141 7.544 1.00 . A A . 341 PHE HD1 1 1 9 13997 1 1 64 PHE HD2 H 162.251 4.059 7.109 1.00 . A A . 341 PHE HD2 1 1 9 13998 1 1 64 PHE HE1 H 159.485 0.001 6.869 1.00 . A A . 341 PHE HE1 1 1 9 13999 1 1 64 PHE HE2 H 163.264 1.923 6.437 1.00 . A A . 341 PHE HE2 1 1 9 14000 1 1 64 PHE HZ H 161.881 -0.108 6.312 1.00 . A A . 341 PHE HZ 1 1 9 14001 1 1 64 PHE N N 159.677 5.343 5.459 1.00 . A A . 341 PHE N 1 1 9 14002 1 1 64 PHE O O 159.011 7.595 6.898 1.00 . A A . 341 PHE O 1 1 9 14003 1 1 65 ASP C C 157.426 8.353 9.547 1.00 . A A . 342 ASP C 1 1 9 14004 1 1 65 ASP CA C 156.661 7.836 8.329 1.00 . A A . 342 ASP CA 1 1 9 14005 1 1 65 ASP CB C 155.187 7.640 8.683 1.00 . A A . 342 ASP CB 1 1 9 14006 1 1 65 ASP CG C 154.391 8.925 8.579 1.00 . A A . 342 ASP CG 1 1 9 14007 1 1 65 ASP H H 156.763 5.740 8.008 1.00 . A A . 342 ASP H 1 1 9 14008 1 1 65 ASP HA H 156.735 8.569 7.540 1.00 . A A . 342 ASP HA 1 1 9 14009 1 1 65 ASP HB2 H 154.755 6.914 8.009 1.00 . A A . 342 ASP HB2 1 1 9 14010 1 1 65 ASP HB3 H 155.111 7.272 9.696 1.00 . A A . 342 ASP HB3 1 1 9 14011 1 1 65 ASP N N 157.231 6.587 7.830 1.00 . A A . 342 ASP N 1 1 9 14012 1 1 65 ASP O O 156.823 8.755 10.543 1.00 . A A . 342 ASP O 1 1 9 14013 1 1 65 ASP OD1 O 155.009 10.010 8.608 1.00 . A A . 342 ASP OD1 1 1 9 14014 1 1 65 ASP OD2 O 153.149 8.847 8.466 1.00 . A A . 342 ASP OD2 1 1 9 14015 1 1 66 ASP C C 161.054 8.354 10.339 1.00 . A A . 343 ASP C 1 1 9 14016 1 1 66 ASP CA C 159.610 8.813 10.553 1.00 . A A . 343 ASP CA 1 1 9 14017 1 1 66 ASP CB C 159.102 8.315 11.914 1.00 . A A . 343 ASP CB 1 1 9 14018 1 1 66 ASP CG C 158.590 6.886 11.876 1.00 . A A . 343 ASP CG 1 1 9 14019 1 1 66 ASP H H 159.178 8.015 8.640 1.00 . A A . 343 ASP H 1 1 9 14020 1 1 66 ASP HA H 159.583 9.891 10.544 1.00 . A A . 343 ASP HA 1 1 9 14021 1 1 66 ASP HB2 H 159.906 8.367 12.630 1.00 . A A . 343 ASP HB2 1 1 9 14022 1 1 66 ASP HB3 H 158.296 8.957 12.243 1.00 . A A . 343 ASP HB3 1 1 9 14023 1 1 66 ASP N N 158.756 8.343 9.461 1.00 . A A . 343 ASP N 1 1 9 14024 1 1 66 ASP O O 161.312 7.165 10.154 1.00 . A A . 343 ASP O 1 1 9 14025 1 1 66 ASP OD1 O 158.643 6.261 10.797 1.00 . A A . 343 ASP OD1 1 1 9 14026 1 1 66 ASP OD2 O 158.136 6.392 12.928 1.00 . A A . 343 ASP OD2 1 1 9 14027 1 1 67 PRO C C 163.946 7.849 11.047 1.00 . A A . 344 PRO C 1 1 9 14028 1 1 67 PRO CA C 163.434 8.978 10.151 1.00 . A A . 344 PRO CA 1 1 9 14029 1 1 67 PRO CB C 164.144 10.289 10.488 1.00 . A A . 344 PRO CB 1 1 9 14030 1 1 67 PRO CD C 161.799 10.740 10.557 1.00 . A A . 344 PRO CD 1 1 9 14031 1 1 67 PRO CG C 163.133 11.346 10.216 1.00 . A A . 344 PRO CG 1 1 9 14032 1 1 67 PRO HA H 163.629 8.717 9.124 1.00 . A A . 344 PRO HA 1 1 9 14033 1 1 67 PRO HB2 H 164.443 10.284 11.525 1.00 . A A . 344 PRO HB2 1 1 9 14034 1 1 67 PRO HB3 H 165.012 10.404 9.857 1.00 . A A . 344 PRO HB3 1 1 9 14035 1 1 67 PRO HD2 H 161.542 10.952 11.586 1.00 . A A . 344 PRO HD2 1 1 9 14036 1 1 67 PRO HD3 H 161.035 11.113 9.892 1.00 . A A . 344 PRO HD3 1 1 9 14037 1 1 67 PRO HG2 H 163.324 12.207 10.840 1.00 . A A . 344 PRO HG2 1 1 9 14038 1 1 67 PRO HG3 H 163.162 11.624 9.174 1.00 . A A . 344 PRO HG3 1 1 9 14039 1 1 67 PRO N N 162.015 9.294 10.354 1.00 . A A . 344 PRO N 1 1 9 14040 1 1 67 PRO O O 164.594 6.921 10.564 1.00 . A A . 344 PRO O 1 1 9 14041 1 1 68 PRO C C 163.644 5.485 12.896 1.00 . A A . 345 PRO C 1 1 9 14042 1 1 68 PRO CA C 164.136 6.869 13.293 1.00 . A A . 345 PRO CA 1 1 9 14043 1 1 68 PRO CB C 163.554 7.289 14.648 1.00 . A A . 345 PRO CB 1 1 9 14044 1 1 68 PRO CD C 162.915 8.958 13.052 1.00 . A A . 345 PRO CD 1 1 9 14045 1 1 68 PRO CG C 162.497 8.293 14.333 1.00 . A A . 345 PRO CG 1 1 9 14046 1 1 68 PRO HA H 165.215 6.851 13.352 1.00 . A A . 345 PRO HA 1 1 9 14047 1 1 68 PRO HB2 H 163.141 6.425 15.147 1.00 . A A . 345 PRO HB2 1 1 9 14048 1 1 68 PRO HB3 H 164.336 7.720 15.256 1.00 . A A . 345 PRO HB3 1 1 9 14049 1 1 68 PRO HD2 H 162.046 9.247 12.484 1.00 . A A . 345 PRO HD2 1 1 9 14050 1 1 68 PRO HD3 H 163.539 9.814 13.255 1.00 . A A . 345 PRO HD3 1 1 9 14051 1 1 68 PRO HG2 H 161.546 7.796 14.202 1.00 . A A . 345 PRO HG2 1 1 9 14052 1 1 68 PRO HG3 H 162.434 9.020 15.129 1.00 . A A . 345 PRO HG3 1 1 9 14053 1 1 68 PRO N N 163.675 7.903 12.365 1.00 . A A . 345 PRO N 1 1 9 14054 1 1 68 PRO O O 164.314 4.482 13.142 1.00 . A A . 345 PRO O 1 1 9 14055 1 1 69 SER C C 162.816 3.493 10.825 1.00 . A A . 346 SER C 1 1 9 14056 1 1 69 SER CA C 161.900 4.171 11.835 1.00 . A A . 346 SER CA 1 1 9 14057 1 1 69 SER CB C 160.518 4.387 11.223 1.00 . A A . 346 SER CB 1 1 9 14058 1 1 69 SER H H 161.988 6.268 12.098 1.00 . A A . 346 SER H 1 1 9 14059 1 1 69 SER HA H 161.807 3.534 12.700 1.00 . A A . 346 SER HA 1 1 9 14060 1 1 69 SER HB2 H 159.850 4.775 11.978 1.00 . A A . 346 SER HB2 1 1 9 14061 1 1 69 SER HB3 H 160.593 5.095 10.410 1.00 . A A . 346 SER HB3 1 1 9 14062 1 1 69 SER HG H 159.028 3.234 10.684 1.00 . A A . 346 SER HG 1 1 9 14063 1 1 69 SER N N 162.472 5.436 12.274 1.00 . A A . 346 SER N 1 1 9 14064 1 1 69 SER O O 163.000 2.276 10.861 1.00 . A A . 346 SER O 1 1 9 14065 1 1 69 SER OG O 159.986 3.173 10.724 1.00 . A A . 346 SER OG 1 1 9 14066 1 1 70 ALA C C 165.439 2.976 9.556 1.00 . A A . 347 ALA C 1 1 9 14067 1 1 70 ALA CA C 164.294 3.748 8.913 1.00 . A A . 347 ALA CA 1 1 9 14068 1 1 70 ALA CB C 164.826 4.863 8.029 1.00 . A A . 347 ALA CB 1 1 9 14069 1 1 70 ALA H H 163.212 5.253 9.945 1.00 . A A . 347 ALA H 1 1 9 14070 1 1 70 ALA HA H 163.727 3.067 8.296 1.00 . A A . 347 ALA HA 1 1 9 14071 1 1 70 ALA HB1 H 164.542 4.676 7.004 1.00 . A A . 347 ALA HB1 1 1 9 14072 1 1 70 ALA HB2 H 165.903 4.898 8.101 1.00 . A A . 347 ALA HB2 1 1 9 14073 1 1 70 ALA HB3 H 164.413 5.807 8.351 1.00 . A A . 347 ALA HB3 1 1 9 14074 1 1 70 ALA N N 163.394 4.286 9.925 1.00 . A A . 347 ALA N 1 1 9 14075 1 1 70 ALA O O 165.698 1.825 9.203 1.00 . A A . 347 ALA O 1 1 9 14076 1 1 71 LYS C C 166.733 1.725 11.933 1.00 . A A . 348 LYS C 1 1 9 14077 1 1 71 LYS CA C 167.224 2.963 11.199 1.00 . A A . 348 LYS CA 1 1 9 14078 1 1 71 LYS CB C 167.886 3.929 12.186 1.00 . A A . 348 LYS CB 1 1 9 14079 1 1 71 LYS CD C 169.515 2.090 12.739 1.00 . A A . 348 LYS CD 1 1 9 14080 1 1 71 LYS CE C 170.873 1.772 13.333 1.00 . A A . 348 LYS CE 1 1 9 14081 1 1 71 LYS CG C 169.336 3.582 12.498 1.00 . A A . 348 LYS CG 1 1 9 14082 1 1 71 LYS H H 165.863 4.520 10.755 1.00 . A A . 348 LYS H 1 1 9 14083 1 1 71 LYS HA H 167.947 2.664 10.458 1.00 . A A . 348 LYS HA 1 1 9 14084 1 1 71 LYS HB2 H 167.858 4.925 11.771 1.00 . A A . 348 LYS HB2 1 1 9 14085 1 1 71 LYS HB3 H 167.328 3.917 13.111 1.00 . A A . 348 LYS HB3 1 1 9 14086 1 1 71 LYS HD2 H 168.750 1.752 13.421 1.00 . A A . 348 LYS HD2 1 1 9 14087 1 1 71 LYS HD3 H 169.414 1.569 11.797 1.00 . A A . 348 LYS HD3 1 1 9 14088 1 1 71 LYS HE2 H 170.949 2.245 14.299 1.00 . A A . 348 LYS HE2 1 1 9 14089 1 1 71 LYS HE3 H 170.957 0.701 13.447 1.00 . A A . 348 LYS HE3 1 1 9 14090 1 1 71 LYS HG2 H 169.954 3.878 11.665 1.00 . A A . 348 LYS HG2 1 1 9 14091 1 1 71 LYS HG3 H 169.641 4.119 13.384 1.00 . A A . 348 LYS HG3 1 1 9 14092 1 1 71 LYS HZ1 H 172.096 1.627 11.644 1.00 . A A . 348 LYS HZ1 1 1 9 14093 1 1 71 LYS HZ2 H 172.875 2.266 13.001 1.00 . A A . 348 LYS HZ2 1 1 9 14094 1 1 71 LYS HZ3 H 171.782 3.217 12.130 1.00 . A A . 348 LYS HZ3 1 1 9 14095 1 1 71 LYS N N 166.117 3.607 10.508 1.00 . A A . 348 LYS N 1 1 9 14096 1 1 71 LYS NZ N 171.984 2.254 12.467 1.00 . A A . 348 LYS NZ 1 1 9 14097 1 1 71 LYS O O 167.354 0.663 11.869 1.00 . A A . 348 LYS O 1 1 9 14098 1 1 72 ALA C C 164.805 -0.438 12.451 1.00 . A A . 349 ALA C 1 1 9 14099 1 1 72 ALA CA C 165.029 0.759 13.365 1.00 . A A . 349 ALA CA 1 1 9 14100 1 1 72 ALA CB C 163.723 1.185 14.016 1.00 . A A . 349 ALA CB 1 1 9 14101 1 1 72 ALA H H 165.160 2.737 12.631 1.00 . A A . 349 ALA H 1 1 9 14102 1 1 72 ALA HA H 165.720 0.480 14.147 1.00 . A A . 349 ALA HA 1 1 9 14103 1 1 72 ALA HB1 H 163.189 0.311 14.359 1.00 . A A . 349 ALA HB1 1 1 9 14104 1 1 72 ALA HB2 H 163.120 1.716 13.295 1.00 . A A . 349 ALA HB2 1 1 9 14105 1 1 72 ALA HB3 H 163.934 1.832 14.855 1.00 . A A . 349 ALA HB3 1 1 9 14106 1 1 72 ALA N N 165.610 1.867 12.625 1.00 . A A . 349 ALA N 1 1 9 14107 1 1 72 ALA O O 164.954 -1.588 12.868 1.00 . A A . 349 ALA O 1 1 9 14108 1 1 73 ALA C C 165.577 -1.882 9.908 1.00 . A A . 350 ALA C 1 1 9 14109 1 1 73 ALA CA C 164.259 -1.209 10.216 1.00 . A A . 350 ALA CA 1 1 9 14110 1 1 73 ALA CB C 163.652 -0.633 8.951 1.00 . A A . 350 ALA CB 1 1 9 14111 1 1 73 ALA H H 164.395 0.774 10.913 1.00 . A A . 350 ALA H 1 1 9 14112 1 1 73 ALA HA H 163.572 -1.933 10.631 1.00 . A A . 350 ALA HA 1 1 9 14113 1 1 73 ALA HB1 H 163.992 -1.202 8.099 1.00 . A A . 350 ALA HB1 1 1 9 14114 1 1 73 ALA HB2 H 163.962 0.396 8.843 1.00 . A A . 350 ALA HB2 1 1 9 14115 1 1 73 ALA HB3 H 162.576 -0.682 9.012 1.00 . A A . 350 ALA HB3 1 1 9 14116 1 1 73 ALA N N 164.470 -0.160 11.195 1.00 . A A . 350 ALA N 1 1 9 14117 1 1 73 ALA O O 165.696 -3.106 9.955 1.00 . A A . 350 ALA O 1 1 9 14118 1 1 74 ILE C C 168.412 -2.411 10.446 1.00 . A A . 351 ILE C 1 1 9 14119 1 1 74 ILE CA C 167.899 -1.548 9.305 1.00 . A A . 351 ILE CA 1 1 9 14120 1 1 74 ILE CB C 168.884 -0.390 9.065 1.00 . A A . 351 ILE CB 1 1 9 14121 1 1 74 ILE CD1 C 168.723 2.011 8.223 1.00 . A A . 351 ILE CD1 1 1 9 14122 1 1 74 ILE CG1 C 168.335 0.564 8.002 1.00 . A A . 351 ILE CG1 1 1 9 14123 1 1 74 ILE CG2 C 170.243 -0.933 8.647 1.00 . A A . 351 ILE CG2 1 1 9 14124 1 1 74 ILE H H 166.407 -0.093 9.604 1.00 . A A . 351 ILE H 1 1 9 14125 1 1 74 ILE HA H 167.835 -2.139 8.409 1.00 . A A . 351 ILE HA 1 1 9 14126 1 1 74 ILE HB H 169.010 0.148 9.995 1.00 . A A . 351 ILE HB 1 1 9 14127 1 1 74 ILE HD11 H 169.374 2.083 9.082 1.00 . A A . 351 ILE HD11 1 1 9 14128 1 1 74 ILE HD12 H 167.834 2.599 8.395 1.00 . A A . 351 ILE HD12 1 1 9 14129 1 1 74 ILE HD13 H 169.237 2.382 7.349 1.00 . A A . 351 ILE HD13 1 1 9 14130 1 1 74 ILE HG12 H 168.711 0.266 7.038 1.00 . A A . 351 ILE HG12 1 1 9 14131 1 1 74 ILE HG13 H 167.256 0.510 7.995 1.00 . A A . 351 ILE HG13 1 1 9 14132 1 1 74 ILE HG21 H 170.975 -0.143 8.693 1.00 . A A . 351 ILE HG21 1 1 9 14133 1 1 74 ILE HG22 H 170.182 -1.314 7.638 1.00 . A A . 351 ILE HG22 1 1 9 14134 1 1 74 ILE HG23 H 170.530 -1.731 9.316 1.00 . A A . 351 ILE HG23 1 1 9 14135 1 1 74 ILE N N 166.571 -1.058 9.609 1.00 . A A . 351 ILE N 1 1 9 14136 1 1 74 ILE O O 169.092 -3.409 10.238 1.00 . A A . 351 ILE O 1 1 9 14137 1 1 75 ASP C C 167.819 -4.129 12.888 1.00 . A A . 352 ASP C 1 1 9 14138 1 1 75 ASP CA C 168.481 -2.754 12.846 1.00 . A A . 352 ASP CA 1 1 9 14139 1 1 75 ASP CB C 168.128 -1.967 14.109 1.00 . A A . 352 ASP CB 1 1 9 14140 1 1 75 ASP CG C 169.194 -2.087 15.181 1.00 . A A . 352 ASP CG 1 1 9 14141 1 1 75 ASP H H 167.512 -1.212 11.751 1.00 . A A . 352 ASP H 1 1 9 14142 1 1 75 ASP HA H 169.552 -2.884 12.800 1.00 . A A . 352 ASP HA 1 1 9 14143 1 1 75 ASP HB2 H 168.015 -0.923 13.856 1.00 . A A . 352 ASP HB2 1 1 9 14144 1 1 75 ASP HB3 H 167.197 -2.339 14.510 1.00 . A A . 352 ASP HB3 1 1 9 14145 1 1 75 ASP N N 168.067 -2.017 11.656 1.00 . A A . 352 ASP N 1 1 9 14146 1 1 75 ASP O O 168.340 -5.066 13.495 1.00 . A A . 352 ASP O 1 1 9 14147 1 1 75 ASP OD1 O 170.382 -1.867 14.863 1.00 . A A . 352 ASP OD1 1 1 9 14148 1 1 75 ASP OD2 O 168.841 -2.402 16.337 1.00 . A A . 352 ASP OD2 1 1 9 14149 1 1 76 TRP C C 166.386 -6.438 11.146 1.00 . A A . 353 TRP C 1 1 9 14150 1 1 76 TRP CA C 165.890 -5.473 12.224 1.00 . A A . 353 TRP CA 1 1 9 14151 1 1 76 TRP CB C 164.412 -5.137 11.981 1.00 . A A . 353 TRP CB 1 1 9 14152 1 1 76 TRP CD1 C 163.663 -7.376 10.961 1.00 . A A . 353 TRP CD1 1 1 9 14153 1 1 76 TRP CD2 C 162.311 -6.587 12.558 1.00 . A A . 353 TRP CD2 1 1 9 14154 1 1 76 TRP CE2 C 161.790 -7.807 12.090 1.00 . A A . 353 TRP CE2 1 1 9 14155 1 1 76 TRP CE3 C 161.629 -5.904 13.566 1.00 . A A . 353 TRP CE3 1 1 9 14156 1 1 76 TRP CG C 163.514 -6.330 11.830 1.00 . A A . 353 TRP CG 1 1 9 14157 1 1 76 TRP CH2 C 159.967 -7.669 13.584 1.00 . A A . 353 TRP CH2 1 1 9 14158 1 1 76 TRP CZ2 C 160.617 -8.359 12.597 1.00 . A A . 353 TRP CZ2 1 1 9 14159 1 1 76 TRP CZ3 C 160.462 -6.451 14.068 1.00 . A A . 353 TRP CZ3 1 1 9 14160 1 1 76 TRP H H 166.288 -3.442 11.805 1.00 . A A . 353 TRP H 1 1 9 14161 1 1 76 TRP HA H 165.985 -5.946 13.187 1.00 . A A . 353 TRP HA 1 1 9 14162 1 1 76 TRP HB2 H 164.045 -4.556 12.814 1.00 . A A . 353 TRP HB2 1 1 9 14163 1 1 76 TRP HB3 H 164.333 -4.545 11.080 1.00 . A A . 353 TRP HB3 1 1 9 14164 1 1 76 TRP HD1 H 164.475 -7.476 10.261 1.00 . A A . 353 TRP HD1 1 1 9 14165 1 1 76 TRP HE1 H 162.527 -9.094 10.609 1.00 . A A . 353 TRP HE1 1 1 9 14166 1 1 76 TRP HE3 H 161.995 -4.964 13.947 1.00 . A A . 353 TRP HE3 1 1 9 14167 1 1 76 TRP HH2 H 159.052 -8.059 14.005 1.00 . A A . 353 TRP HH2 1 1 9 14168 1 1 76 TRP HZ2 H 160.222 -9.297 12.235 1.00 . A A . 353 TRP HZ2 1 1 9 14169 1 1 76 TRP HZ3 H 159.921 -5.937 14.848 1.00 . A A . 353 TRP HZ3 1 1 9 14170 1 1 76 TRP N N 166.655 -4.231 12.254 1.00 . A A . 353 TRP N 1 1 9 14171 1 1 76 TRP NE1 N 162.635 -8.266 11.115 1.00 . A A . 353 TRP NE1 1 1 9 14172 1 1 76 TRP O O 166.897 -7.516 11.448 1.00 . A A . 353 TRP O 1 1 9 14173 1 1 77 PHE C C 168.018 -6.770 8.381 1.00 . A A . 354 PHE C 1 1 9 14174 1 1 77 PHE CA C 166.543 -6.896 8.752 1.00 . A A . 354 PHE CA 1 1 9 14175 1 1 77 PHE CB C 165.647 -6.554 7.547 1.00 . A A . 354 PHE CB 1 1 9 14176 1 1 77 PHE CD1 C 164.102 -4.688 8.220 1.00 . A A . 354 PHE CD1 1 1 9 14177 1 1 77 PHE CD2 C 163.207 -6.893 8.068 1.00 . A A . 354 PHE CD2 1 1 9 14178 1 1 77 PHE CE1 C 162.868 -4.210 8.615 1.00 . A A . 354 PHE CE1 1 1 9 14179 1 1 77 PHE CE2 C 161.967 -6.418 8.455 1.00 . A A . 354 PHE CE2 1 1 9 14180 1 1 77 PHE CG C 164.289 -6.034 7.943 1.00 . A A . 354 PHE CG 1 1 9 14181 1 1 77 PHE CZ C 161.799 -5.075 8.733 1.00 . A A . 354 PHE CZ 1 1 9 14182 1 1 77 PHE H H 165.735 -5.207 9.731 1.00 . A A . 354 PHE H 1 1 9 14183 1 1 77 PHE HA H 166.359 -7.920 9.030 1.00 . A A . 354 PHE HA 1 1 9 14184 1 1 77 PHE HB2 H 166.128 -5.798 6.946 1.00 . A A . 354 PHE HB2 1 1 9 14185 1 1 77 PHE HB3 H 165.504 -7.441 6.950 1.00 . A A . 354 PHE HB3 1 1 9 14186 1 1 77 PHE HD1 H 164.936 -4.009 8.125 1.00 . A A . 354 PHE HD1 1 1 9 14187 1 1 77 PHE HD2 H 163.336 -7.942 7.850 1.00 . A A . 354 PHE HD2 1 1 9 14188 1 1 77 PHE HE1 H 162.737 -3.160 8.829 1.00 . A A . 354 PHE HE1 1 1 9 14189 1 1 77 PHE HE2 H 161.132 -7.097 8.548 1.00 . A A . 354 PHE HE2 1 1 9 14190 1 1 77 PHE HZ H 160.835 -4.703 9.047 1.00 . A A . 354 PHE HZ 1 1 9 14191 1 1 77 PHE N N 166.179 -6.059 9.894 1.00 . A A . 354 PHE N 1 1 9 14192 1 1 77 PHE O O 168.819 -7.645 8.708 1.00 . A A . 354 PHE O 1 1 9 14193 1 1 78 ASP C C 170.495 -6.750 6.968 1.00 . A A . 355 ASP C 1 1 9 14194 1 1 78 ASP CA C 169.749 -5.445 7.246 1.00 . A A . 355 ASP CA 1 1 9 14195 1 1 78 ASP CB C 170.518 -4.624 8.282 1.00 . A A . 355 ASP CB 1 1 9 14196 1 1 78 ASP CG C 170.746 -5.382 9.577 1.00 . A A . 355 ASP CG 1 1 9 14197 1 1 78 ASP H H 167.675 -5.033 7.459 1.00 . A A . 355 ASP H 1 1 9 14198 1 1 78 ASP HA H 169.700 -4.880 6.328 1.00 . A A . 355 ASP HA 1 1 9 14199 1 1 78 ASP HB2 H 171.479 -4.356 7.872 1.00 . A A . 355 ASP HB2 1 1 9 14200 1 1 78 ASP HB3 H 169.964 -3.724 8.499 1.00 . A A . 355 ASP HB3 1 1 9 14201 1 1 78 ASP N N 168.367 -5.688 7.687 1.00 . A A . 355 ASP N 1 1 9 14202 1 1 78 ASP O O 171.599 -6.963 7.470 1.00 . A A . 355 ASP O 1 1 9 14203 1 1 78 ASP OD1 O 169.751 -5.776 10.220 1.00 . A A . 355 ASP OD1 1 1 9 14204 1 1 78 ASP OD2 O 171.922 -5.580 9.948 1.00 . A A . 355 ASP OD2 1 1 9 14205 1 1 79 GLY C C 169.638 -10.089 6.144 1.00 . A A . 356 GLY C 1 1 9 14206 1 1 79 GLY CA C 170.522 -8.889 5.845 1.00 . A A . 356 GLY CA 1 1 9 14207 1 1 79 GLY H H 169.010 -7.402 5.789 1.00 . A A . 356 GLY H 1 1 9 14208 1 1 79 GLY HA2 H 170.774 -8.896 4.797 1.00 . A A . 356 GLY HA2 1 1 9 14209 1 1 79 GLY HA3 H 171.432 -8.978 6.421 1.00 . A A . 356 GLY HA3 1 1 9 14210 1 1 79 GLY N N 169.890 -7.622 6.166 1.00 . A A . 356 GLY N 1 1 9 14211 1 1 79 GLY O O 170.137 -11.201 6.311 1.00 . A A . 356 GLY O 1 1 9 14212 1 1 80 LYS C C 167.047 -11.683 5.187 1.00 . A A . 357 LYS C 1 1 9 14213 1 1 80 LYS CA C 167.391 -10.951 6.478 1.00 . A A . 357 LYS CA 1 1 9 14214 1 1 80 LYS CB C 166.133 -10.395 7.143 1.00 . A A . 357 LYS CB 1 1 9 14215 1 1 80 LYS CD C 164.912 -9.906 9.273 1.00 . A A . 357 LYS CD 1 1 9 14216 1 1 80 LYS CE C 163.876 -10.976 9.574 1.00 . A A . 357 LYS CE 1 1 9 14217 1 1 80 LYS CG C 166.161 -10.502 8.656 1.00 . A A . 357 LYS CG 1 1 9 14218 1 1 80 LYS H H 167.981 -8.967 6.060 1.00 . A A . 357 LYS H 1 1 9 14219 1 1 80 LYS HA H 167.872 -11.643 7.153 1.00 . A A . 357 LYS HA 1 1 9 14220 1 1 80 LYS HB2 H 166.031 -9.353 6.878 1.00 . A A . 357 LYS HB2 1 1 9 14221 1 1 80 LYS HB3 H 165.273 -10.934 6.782 1.00 . A A . 357 LYS HB3 1 1 9 14222 1 1 80 LYS HD2 H 165.182 -9.406 10.190 1.00 . A A . 357 LYS HD2 1 1 9 14223 1 1 80 LYS HD3 H 164.493 -9.192 8.580 1.00 . A A . 357 LYS HD3 1 1 9 14224 1 1 80 LYS HE2 H 162.896 -10.582 9.353 1.00 . A A . 357 LYS HE2 1 1 9 14225 1 1 80 LYS HE3 H 164.068 -11.833 8.945 1.00 . A A . 357 LYS HE3 1 1 9 14226 1 1 80 LYS HG2 H 166.228 -11.543 8.934 1.00 . A A . 357 LYS HG2 1 1 9 14227 1 1 80 LYS HG3 H 167.026 -9.971 9.029 1.00 . A A . 357 LYS HG3 1 1 9 14228 1 1 80 LYS HZ1 H 163.254 -10.832 11.564 1.00 . A A . 357 LYS HZ1 1 1 9 14229 1 1 80 LYS HZ2 H 164.874 -11.281 11.383 1.00 . A A . 357 LYS HZ2 1 1 9 14230 1 1 80 LYS HZ3 H 163.649 -12.406 11.080 1.00 . A A . 357 LYS HZ3 1 1 9 14231 1 1 80 LYS N N 168.328 -9.871 6.206 1.00 . A A . 357 LYS N 1 1 9 14232 1 1 80 LYS NZ N 163.916 -11.404 11.000 1.00 . A A . 357 LYS NZ 1 1 9 14233 1 1 80 LYS O O 167.760 -11.554 4.192 1.00 . A A . 357 LYS O 1 1 9 14234 1 1 81 GLU C C 164.196 -12.800 3.494 1.00 . A A . 358 GLU C 1 1 9 14235 1 1 81 GLU CA C 165.579 -13.200 4.002 1.00 . A A . 358 GLU CA 1 1 9 14236 1 1 81 GLU CB C 165.609 -14.708 4.264 1.00 . A A . 358 GLU CB 1 1 9 14237 1 1 81 GLU CD C 166.667 -16.627 5.517 1.00 . A A . 358 GLU CD 1 1 9 14238 1 1 81 GLU CG C 166.748 -15.155 5.166 1.00 . A A . 358 GLU CG 1 1 9 14239 1 1 81 GLU H H 165.433 -12.542 6.010 1.00 . A A . 358 GLU H 1 1 9 14240 1 1 81 GLU HA H 166.304 -12.970 3.236 1.00 . A A . 358 GLU HA 1 1 9 14241 1 1 81 GLU HB2 H 164.676 -14.998 4.724 1.00 . A A . 358 GLU HB2 1 1 9 14242 1 1 81 GLU HB3 H 165.705 -15.222 3.317 1.00 . A A . 358 GLU HB3 1 1 9 14243 1 1 81 GLU HG2 H 167.684 -14.972 4.661 1.00 . A A . 358 GLU HG2 1 1 9 14244 1 1 81 GLU HG3 H 166.713 -14.579 6.079 1.00 . A A . 358 GLU HG3 1 1 9 14245 1 1 81 GLU N N 165.967 -12.458 5.194 1.00 . A A . 358 GLU N 1 1 9 14246 1 1 81 GLU O O 163.227 -12.766 4.251 1.00 . A A . 358 GLU O 1 1 9 14247 1 1 81 GLU OE1 O 165.981 -17.374 4.788 1.00 . A A . 358 GLU OE1 1 1 9 14248 1 1 81 GLU OE2 O 167.289 -17.034 6.521 1.00 . A A . 358 GLU OE2 1 1 9 14249 1 1 82 PHE C C 162.158 -13.413 1.043 1.00 . A A . 359 PHE C 1 1 9 14250 1 1 82 PHE CA C 162.856 -12.159 1.560 1.00 . A A . 359 PHE CA 1 1 9 14251 1 1 82 PHE CB C 163.109 -11.198 0.395 1.00 . A A . 359 PHE CB 1 1 9 14252 1 1 82 PHE CD1 C 160.808 -10.213 0.590 1.00 . A A . 359 PHE CD1 1 1 9 14253 1 1 82 PHE CD2 C 162.620 -8.763 0.050 1.00 . A A . 359 PHE CD2 1 1 9 14254 1 1 82 PHE CE1 C 159.935 -9.145 0.539 1.00 . A A . 359 PHE CE1 1 1 9 14255 1 1 82 PHE CE2 C 161.753 -7.690 -0.001 1.00 . A A . 359 PHE CE2 1 1 9 14256 1 1 82 PHE CG C 162.160 -10.035 0.347 1.00 . A A . 359 PHE CG 1 1 9 14257 1 1 82 PHE CZ C 160.407 -7.881 0.244 1.00 . A A . 359 PHE CZ 1 1 9 14258 1 1 82 PHE H H 164.918 -12.587 1.641 1.00 . A A . 359 PHE H 1 1 9 14259 1 1 82 PHE HA H 162.230 -11.678 2.296 1.00 . A A . 359 PHE HA 1 1 9 14260 1 1 82 PHE HB2 H 164.107 -10.805 0.475 1.00 . A A . 359 PHE HB2 1 1 9 14261 1 1 82 PHE HB3 H 163.017 -11.739 -0.535 1.00 . A A . 359 PHE HB3 1 1 9 14262 1 1 82 PHE HD1 H 160.437 -11.201 0.823 1.00 . A A . 359 PHE HD1 1 1 9 14263 1 1 82 PHE HD2 H 163.672 -8.612 -0.143 1.00 . A A . 359 PHE HD2 1 1 9 14264 1 1 82 PHE HE1 H 158.882 -9.297 0.731 1.00 . A A . 359 PHE HE1 1 1 9 14265 1 1 82 PHE HE2 H 162.127 -6.703 -0.234 1.00 . A A . 359 PHE HE2 1 1 9 14266 1 1 82 PHE HZ H 159.726 -7.045 0.204 1.00 . A A . 359 PHE HZ 1 1 9 14267 1 1 82 PHE N N 164.114 -12.525 2.193 1.00 . A A . 359 PHE N 1 1 9 14268 1 1 82 PHE O O 162.513 -13.944 -0.010 1.00 . A A . 359 PHE O 1 1 9 14269 1 1 83 SER C C 161.324 -16.202 0.935 1.00 . A A . 360 SER C 1 1 9 14270 1 1 83 SER CA C 160.411 -15.073 1.416 1.00 . A A . 360 SER CA 1 1 9 14271 1 1 83 SER CB C 159.391 -14.733 0.328 1.00 . A A . 360 SER CB 1 1 9 14272 1 1 83 SER H H 160.932 -13.412 2.619 1.00 . A A . 360 SER H 1 1 9 14273 1 1 83 SER HA H 159.883 -15.412 2.292 1.00 . A A . 360 SER HA 1 1 9 14274 1 1 83 SER HB2 H 159.212 -15.605 -0.282 1.00 . A A . 360 SER HB2 1 1 9 14275 1 1 83 SER HB3 H 158.467 -14.421 0.791 1.00 . A A . 360 SER HB3 1 1 9 14276 1 1 83 SER HG H 159.865 -13.978 -1.416 1.00 . A A . 360 SER HG 1 1 9 14277 1 1 83 SER N N 161.166 -13.880 1.791 1.00 . A A . 360 SER N 1 1 9 14278 1 1 83 SER O O 160.916 -17.033 0.124 1.00 . A A . 360 SER O 1 1 9 14279 1 1 83 SER OG O 159.861 -13.685 -0.502 1.00 . A A . 360 SER OG 1 1 9 14280 1 1 84 GLY C C 164.885 -16.801 0.759 1.00 . A A . 361 GLY C 1 1 9 14281 1 1 84 GLY CA C 163.478 -17.295 1.057 1.00 . A A . 361 GLY CA 1 1 9 14282 1 1 84 GLY H H 162.824 -15.565 2.102 1.00 . A A . 361 GLY H 1 1 9 14283 1 1 84 GLY HA2 H 163.531 -18.020 1.855 1.00 . A A . 361 GLY HA2 1 1 9 14284 1 1 84 GLY HA3 H 163.090 -17.783 0.174 1.00 . A A . 361 GLY HA3 1 1 9 14285 1 1 84 GLY N N 162.552 -16.241 1.448 1.00 . A A . 361 GLY N 1 1 9 14286 1 1 84 GLY O O 165.861 -17.369 1.249 1.00 . A A . 361 GLY O 1 1 9 14287 1 1 85 ASN C C 166.789 -14.226 0.644 1.00 . A A . 362 ASN C 1 1 9 14288 1 1 85 ASN CA C 166.303 -15.202 -0.416 1.00 . A A . 362 ASN CA 1 1 9 14289 1 1 85 ASN CB C 166.233 -14.482 -1.766 1.00 . A A . 362 ASN CB 1 1 9 14290 1 1 85 ASN CG C 165.195 -15.076 -2.700 1.00 . A A . 362 ASN CG 1 1 9 14291 1 1 85 ASN H H 164.185 -15.342 -0.416 1.00 . A A . 362 ASN H 1 1 9 14292 1 1 85 ASN HA H 167.003 -16.021 -0.487 1.00 . A A . 362 ASN HA 1 1 9 14293 1 1 85 ASN HB2 H 165.985 -13.443 -1.597 1.00 . A A . 362 ASN HB2 1 1 9 14294 1 1 85 ASN HB3 H 167.199 -14.540 -2.245 1.00 . A A . 362 ASN HB3 1 1 9 14295 1 1 85 ASN HD21 H 163.941 -13.585 -2.285 1.00 . A A . 362 ASN HD21 1 1 9 14296 1 1 85 ASN HD22 H 163.360 -14.774 -3.407 1.00 . A A . 362 ASN HD22 1 1 9 14297 1 1 85 ASN N N 164.996 -15.753 -0.051 1.00 . A A . 362 ASN N 1 1 9 14298 1 1 85 ASN ND2 N 164.050 -14.411 -2.809 1.00 . A A . 362 ASN ND2 1 1 9 14299 1 1 85 ASN O O 166.054 -13.901 1.560 1.00 . A A . 362 ASN O 1 1 9 14300 1 1 85 ASN OD1 O 165.420 -16.117 -3.315 1.00 . A A . 362 ASN OD1 1 1 9 14301 1 1 86 PRO C C 168.442 -11.354 1.003 1.00 . A A . 363 PRO C 1 1 9 14302 1 1 86 PRO CA C 168.618 -12.797 1.472 1.00 . A A . 363 PRO CA 1 1 9 14303 1 1 86 PRO CB C 170.090 -13.191 1.443 1.00 . A A . 363 PRO CB 1 1 9 14304 1 1 86 PRO CD C 168.997 -14.080 -0.534 1.00 . A A . 363 PRO CD 1 1 9 14305 1 1 86 PRO CG C 170.332 -13.649 0.036 1.00 . A A . 363 PRO CG 1 1 9 14306 1 1 86 PRO HA H 168.221 -12.916 2.469 1.00 . A A . 363 PRO HA 1 1 9 14307 1 1 86 PRO HB2 H 170.700 -12.336 1.693 1.00 . A A . 363 PRO HB2 1 1 9 14308 1 1 86 PRO HB3 H 170.267 -13.987 2.151 1.00 . A A . 363 PRO HB3 1 1 9 14309 1 1 86 PRO HD2 H 168.778 -13.529 -1.437 1.00 . A A . 363 PRO HD2 1 1 9 14310 1 1 86 PRO HD3 H 168.997 -15.142 -0.732 1.00 . A A . 363 PRO HD3 1 1 9 14311 1 1 86 PRO HG2 H 170.738 -12.834 -0.546 1.00 . A A . 363 PRO HG2 1 1 9 14312 1 1 86 PRO HG3 H 171.023 -14.481 0.039 1.00 . A A . 363 PRO HG3 1 1 9 14313 1 1 86 PRO N N 168.038 -13.744 0.529 1.00 . A A . 363 PRO N 1 1 9 14314 1 1 86 PRO O O 168.489 -11.085 -0.196 1.00 . A A . 363 PRO O 1 1 9 14315 1 1 87 ILE C C 169.171 -8.139 2.127 1.00 . A A . 364 ILE C 1 1 9 14316 1 1 87 ILE CA C 168.058 -9.022 1.568 1.00 . A A . 364 ILE CA 1 1 9 14317 1 1 87 ILE CB C 166.683 -8.480 2.019 1.00 . A A . 364 ILE CB 1 1 9 14318 1 1 87 ILE CD1 C 165.473 -7.265 3.885 1.00 . A A . 364 ILE CD1 1 1 9 14319 1 1 87 ILE CG1 C 166.669 -8.110 3.505 1.00 . A A . 364 ILE CG1 1 1 9 14320 1 1 87 ILE CG2 C 165.596 -9.500 1.732 1.00 . A A . 364 ILE CG2 1 1 9 14321 1 1 87 ILE H H 168.207 -10.684 2.885 1.00 . A A . 364 ILE H 1 1 9 14322 1 1 87 ILE HA H 168.094 -8.970 0.491 1.00 . A A . 364 ILE HA 1 1 9 14323 1 1 87 ILE HB H 166.468 -7.597 1.439 1.00 . A A . 364 ILE HB 1 1 9 14324 1 1 87 ILE HD11 H 165.737 -6.220 3.826 1.00 . A A . 364 ILE HD11 1 1 9 14325 1 1 87 ILE HD12 H 165.167 -7.504 4.892 1.00 . A A . 364 ILE HD12 1 1 9 14326 1 1 87 ILE HD13 H 164.659 -7.468 3.204 1.00 . A A . 364 ILE HD13 1 1 9 14327 1 1 87 ILE HG12 H 166.642 -9.012 4.097 1.00 . A A . 364 ILE HG12 1 1 9 14328 1 1 87 ILE HG13 H 167.560 -7.551 3.744 1.00 . A A . 364 ILE HG13 1 1 9 14329 1 1 87 ILE HG21 H 164.679 -8.989 1.486 1.00 . A A . 364 ILE HG21 1 1 9 14330 1 1 87 ILE HG22 H 165.443 -10.119 2.604 1.00 . A A . 364 ILE HG22 1 1 9 14331 1 1 87 ILE HG23 H 165.898 -10.120 0.901 1.00 . A A . 364 ILE HG23 1 1 9 14332 1 1 87 ILE N N 168.239 -10.425 1.937 1.00 . A A . 364 ILE N 1 1 9 14333 1 1 87 ILE O O 170.072 -8.618 2.814 1.00 . A A . 364 ILE O 1 1 9 14334 1 1 88 LYS C C 169.471 -4.514 2.507 1.00 . A A . 365 LYS C 1 1 9 14335 1 1 88 LYS CA C 170.095 -5.891 2.285 1.00 . A A . 365 LYS CA 1 1 9 14336 1 1 88 LYS CB C 171.242 -5.788 1.277 1.00 . A A . 365 LYS CB 1 1 9 14337 1 1 88 LYS CD C 173.008 -6.921 2.660 1.00 . A A . 365 LYS CD 1 1 9 14338 1 1 88 LYS CE C 173.913 -7.800 1.808 1.00 . A A . 365 LYS CE 1 1 9 14339 1 1 88 LYS CG C 172.610 -5.652 1.925 1.00 . A A . 365 LYS CG 1 1 9 14340 1 1 88 LYS H H 168.357 -6.532 1.263 1.00 . A A . 365 LYS H 1 1 9 14341 1 1 88 LYS HA H 170.487 -6.251 3.226 1.00 . A A . 365 LYS HA 1 1 9 14342 1 1 88 LYS HB2 H 171.246 -6.676 0.663 1.00 . A A . 365 LYS HB2 1 1 9 14343 1 1 88 LYS HB3 H 171.078 -4.926 0.648 1.00 . A A . 365 LYS HB3 1 1 9 14344 1 1 88 LYS HD2 H 173.532 -6.653 3.565 1.00 . A A . 365 LYS HD2 1 1 9 14345 1 1 88 LYS HD3 H 172.115 -7.476 2.909 1.00 . A A . 365 LYS HD3 1 1 9 14346 1 1 88 LYS HE2 H 173.835 -7.483 0.779 1.00 . A A . 365 LYS HE2 1 1 9 14347 1 1 88 LYS HE3 H 174.930 -7.678 2.146 1.00 . A A . 365 LYS HE3 1 1 9 14348 1 1 88 LYS HG2 H 173.343 -5.449 1.158 1.00 . A A . 365 LYS HG2 1 1 9 14349 1 1 88 LYS HG3 H 172.586 -4.832 2.628 1.00 . A A . 365 LYS HG3 1 1 9 14350 1 1 88 LYS HZ1 H 174.393 -9.830 1.894 1.00 . A A . 365 LYS HZ1 1 1 9 14351 1 1 88 LYS HZ2 H 172.938 -9.505 1.097 1.00 . A A . 365 LYS HZ2 1 1 9 14352 1 1 88 LYS HZ3 H 173.015 -9.415 2.783 1.00 . A A . 365 LYS HZ3 1 1 9 14353 1 1 88 LYS N N 169.099 -6.849 1.820 1.00 . A A . 365 LYS N 1 1 9 14354 1 1 88 LYS NZ N 173.538 -9.238 1.902 1.00 . A A . 365 LYS NZ 1 1 9 14355 1 1 88 LYS O O 169.256 -3.760 1.558 1.00 . A A . 365 LYS O 1 1 9 14356 1 1 89 VAL C C 169.670 -1.912 4.546 1.00 . A A . 366 VAL C 1 1 9 14357 1 1 89 VAL CA C 168.596 -2.906 4.116 1.00 . A A . 366 VAL CA 1 1 9 14358 1 1 89 VAL CB C 167.567 -3.054 5.253 1.00 . A A . 366 VAL CB 1 1 9 14359 1 1 89 VAL CG1 C 166.833 -1.741 5.485 1.00 . A A . 366 VAL CG1 1 1 9 14360 1 1 89 VAL CG2 C 166.588 -4.175 4.944 1.00 . A A . 366 VAL CG2 1 1 9 14361 1 1 89 VAL H H 169.388 -4.835 4.476 1.00 . A A . 366 VAL H 1 1 9 14362 1 1 89 VAL HA H 168.090 -2.522 3.244 1.00 . A A . 366 VAL HA 1 1 9 14363 1 1 89 VAL HB H 168.097 -3.307 6.159 1.00 . A A . 366 VAL HB 1 1 9 14364 1 1 89 VAL HG11 H 166.904 -1.129 4.598 1.00 . A A . 366 VAL HG11 1 1 9 14365 1 1 89 VAL HG12 H 167.282 -1.221 6.318 1.00 . A A . 366 VAL HG12 1 1 9 14366 1 1 89 VAL HG13 H 165.795 -1.943 5.703 1.00 . A A . 366 VAL HG13 1 1 9 14367 1 1 89 VAL HG21 H 167.058 -5.128 5.137 1.00 . A A . 366 VAL HG21 1 1 9 14368 1 1 89 VAL HG22 H 166.296 -4.122 3.904 1.00 . A A . 366 VAL HG22 1 1 9 14369 1 1 89 VAL HG23 H 165.714 -4.073 5.570 1.00 . A A . 366 VAL HG23 1 1 9 14370 1 1 89 VAL N N 169.191 -4.193 3.765 1.00 . A A . 366 VAL N 1 1 9 14371 1 1 89 VAL O O 170.526 -2.231 5.372 1.00 . A A . 366 VAL O 1 1 9 14372 1 1 90 SER C C 169.977 1.704 4.432 1.00 . A A . 367 SER C 1 1 9 14373 1 1 90 SER CA C 170.613 0.317 4.318 1.00 . A A . 367 SER CA 1 1 9 14374 1 1 90 SER CB C 171.735 0.332 3.279 1.00 . A A . 367 SER CB 1 1 9 14375 1 1 90 SER H H 168.925 -0.508 3.325 1.00 . A A . 367 SER H 1 1 9 14376 1 1 90 SER HA H 171.037 0.057 5.278 1.00 . A A . 367 SER HA 1 1 9 14377 1 1 90 SER HB2 H 171.660 -0.549 2.660 1.00 . A A . 367 SER HB2 1 1 9 14378 1 1 90 SER HB3 H 171.638 1.214 2.661 1.00 . A A . 367 SER HB3 1 1 9 14379 1 1 90 SER HG H 173.024 -0.299 4.610 1.00 . A A . 367 SER HG 1 1 9 14380 1 1 90 SER N N 169.628 -0.709 3.982 1.00 . A A . 367 SER N 1 1 9 14381 1 1 90 SER O O 168.758 1.833 4.552 1.00 . A A . 367 SER O 1 1 9 14382 1 1 90 SER OG O 173.007 0.347 3.901 1.00 . A A . 367 SER OG 1 1 9 14383 1 1 91 PHE C C 170.034 4.718 3.150 1.00 . A A . 368 PHE C 1 1 9 14384 1 1 91 PHE CA C 170.361 4.119 4.518 1.00 . A A . 368 PHE CA 1 1 9 14385 1 1 91 PHE CB C 171.428 4.969 5.213 1.00 . A A . 368 PHE CB 1 1 9 14386 1 1 91 PHE CD1 C 171.426 3.552 7.286 1.00 . A A . 368 PHE CD1 1 1 9 14387 1 1 91 PHE CD2 C 171.498 5.923 7.533 1.00 . A A . 368 PHE CD2 1 1 9 14388 1 1 91 PHE CE1 C 171.449 3.405 8.660 1.00 . A A . 368 PHE CE1 1 1 9 14389 1 1 91 PHE CE2 C 171.519 5.782 8.906 1.00 . A A . 368 PHE CE2 1 1 9 14390 1 1 91 PHE CG C 171.450 4.811 6.707 1.00 . A A . 368 PHE CG 1 1 9 14391 1 1 91 PHE CZ C 171.495 4.522 9.471 1.00 . A A . 368 PHE CZ 1 1 9 14392 1 1 91 PHE H H 171.779 2.563 4.318 1.00 . A A . 368 PHE H 1 1 9 14393 1 1 91 PHE HA H 169.466 4.121 5.121 1.00 . A A . 368 PHE HA 1 1 9 14394 1 1 91 PHE HB2 H 172.400 4.691 4.837 1.00 . A A . 368 PHE HB2 1 1 9 14395 1 1 91 PHE HB3 H 171.246 6.010 4.991 1.00 . A A . 368 PHE HB3 1 1 9 14396 1 1 91 PHE HD1 H 171.390 2.678 6.653 1.00 . A A . 368 PHE HD1 1 1 9 14397 1 1 91 PHE HD2 H 171.517 6.908 7.093 1.00 . A A . 368 PHE HD2 1 1 9 14398 1 1 91 PHE HE1 H 171.430 2.419 9.099 1.00 . A A . 368 PHE HE1 1 1 9 14399 1 1 91 PHE HE2 H 171.557 6.658 9.539 1.00 . A A . 368 PHE HE2 1 1 9 14400 1 1 91 PHE HZ H 171.514 4.411 10.545 1.00 . A A . 368 PHE HZ 1 1 9 14401 1 1 91 PHE N N 170.820 2.737 4.405 1.00 . A A . 368 PHE N 1 1 9 14402 1 1 91 PHE O O 170.549 5.774 2.785 1.00 . A A . 368 PHE O 1 1 9 14403 1 1 92 ALA C C 169.975 4.795 0.186 1.00 . A A . 369 ALA C 1 1 9 14404 1 1 92 ALA CA C 168.768 4.518 1.077 1.00 . A A . 369 ALA CA 1 1 9 14405 1 1 92 ALA CB C 167.916 5.770 1.207 1.00 . A A . 369 ALA CB 1 1 9 14406 1 1 92 ALA H H 168.784 3.209 2.745 1.00 . A A . 369 ALA H 1 1 9 14407 1 1 92 ALA HA H 168.163 3.751 0.620 1.00 . A A . 369 ALA HA 1 1 9 14408 1 1 92 ALA HB1 H 166.875 5.492 1.290 1.00 . A A . 369 ALA HB1 1 1 9 14409 1 1 92 ALA HB2 H 168.054 6.392 0.334 1.00 . A A . 369 ALA HB2 1 1 9 14410 1 1 92 ALA HB3 H 168.214 6.318 2.090 1.00 . A A . 369 ALA HB3 1 1 9 14411 1 1 92 ALA N N 169.169 4.042 2.400 1.00 . A A . 369 ALA N 1 1 9 14412 1 1 92 ALA O O 170.610 5.842 0.297 1.00 . A A . 369 ALA O 1 1 9 14413 1 1 93 THR C C 172.693 4.321 -0.941 1.00 . A A . 370 THR C 1 1 9 14414 1 1 93 THR CA C 171.384 3.973 -1.648 1.00 . A A . 370 THR CA 1 1 9 14415 1 1 93 THR CB C 171.073 5.010 -2.739 1.00 . A A . 370 THR CB 1 1 9 14416 1 1 93 THR CG2 C 169.723 5.682 -2.588 1.00 . A A . 370 THR CG2 1 1 9 14417 1 1 93 THR H H 169.706 3.054 -0.753 1.00 . A A . 370 THR H 1 1 9 14418 1 1 93 THR HA H 171.505 3.010 -2.121 1.00 . A A . 370 THR HA 1 1 9 14419 1 1 93 THR HB H 171.081 4.508 -3.695 1.00 . A A . 370 THR HB 1 1 9 14420 1 1 93 THR HG1 H 172.039 6.517 -1.943 1.00 . A A . 370 THR HG1 1 1 9 14421 1 1 93 THR HG21 H 169.767 6.400 -1.782 1.00 . A A . 370 THR HG21 1 1 9 14422 1 1 93 THR HG22 H 168.973 4.938 -2.366 1.00 . A A . 370 THR HG22 1 1 9 14423 1 1 93 THR HG23 H 169.466 6.188 -3.508 1.00 . A A . 370 THR HG23 1 1 9 14424 1 1 93 THR N N 170.267 3.852 -0.710 1.00 . A A . 370 THR N 1 1 9 14425 1 1 93 THR O O 172.756 5.245 -0.133 1.00 . A A . 370 THR O 1 1 9 14426 1 1 93 THR OG1 O 172.055 6.032 -2.771 1.00 . A A . 370 THR OG1 1 1 9 14427 1 1 94 ARG C C 175.700 5.050 -1.286 1.00 . A A . 371 ARG C 1 1 9 14428 1 1 94 ARG CA C 175.057 3.807 -0.679 1.00 . A A . 371 ARG CA 1 1 9 14429 1 1 94 ARG CB C 175.958 2.590 -0.897 1.00 . A A . 371 ARG CB 1 1 9 14430 1 1 94 ARG CD C 174.608 0.580 -1.577 1.00 . A A . 371 ARG CD 1 1 9 14431 1 1 94 ARG CG C 175.336 1.280 -0.441 1.00 . A A . 371 ARG CG 1 1 9 14432 1 1 94 ARG CZ C 176.153 -1.174 -2.363 1.00 . A A . 371 ARG CZ 1 1 9 14433 1 1 94 ARG H H 173.633 2.859 -1.927 1.00 . A A . 371 ARG H 1 1 9 14434 1 1 94 ARG HA H 174.925 3.964 0.381 1.00 . A A . 371 ARG HA 1 1 9 14435 1 1 94 ARG HB2 H 176.184 2.508 -1.950 1.00 . A A . 371 ARG HB2 1 1 9 14436 1 1 94 ARG HB3 H 176.879 2.736 -0.351 1.00 . A A . 371 ARG HB3 1 1 9 14437 1 1 94 ARG HD2 H 173.548 0.594 -1.372 1.00 . A A . 371 ARG HD2 1 1 9 14438 1 1 94 ARG HD3 H 174.802 1.112 -2.497 1.00 . A A . 371 ARG HD3 1 1 9 14439 1 1 94 ARG HE H 174.470 -1.505 -1.343 1.00 . A A . 371 ARG HE 1 1 9 14440 1 1 94 ARG HG2 H 176.118 0.631 -0.074 1.00 . A A . 371 ARG HG2 1 1 9 14441 1 1 94 ARG HG3 H 174.634 1.486 0.353 1.00 . A A . 371 ARG HG3 1 1 9 14442 1 1 94 ARG HH11 H 176.718 0.710 -2.834 1.00 . A A . 371 ARG HH11 1 1 9 14443 1 1 94 ARG HH12 H 177.784 -0.542 -3.375 1.00 . A A . 371 ARG HH12 1 1 9 14444 1 1 94 ARG HH21 H 175.871 -3.151 -2.054 1.00 . A A . 371 ARG HH21 1 1 9 14445 1 1 94 ARG HH22 H 177.305 -2.734 -2.932 1.00 . A A . 371 ARG HH22 1 1 9 14446 1 1 94 ARG N N 173.743 3.575 -1.268 1.00 . A A . 371 ARG N 1 1 9 14447 1 1 94 ARG NE N 175.039 -0.809 -1.731 1.00 . A A . 371 ARG NE 1 1 9 14448 1 1 94 ARG NH1 N 176.951 -0.260 -2.901 1.00 . A A . 371 ARG NH1 1 1 9 14449 1 1 94 ARG NH2 N 176.469 -2.459 -2.457 1.00 . A A . 371 ARG NH2 1 1 9 14450 1 1 94 ARG O O 175.055 5.793 -2.026 1.00 . A A . 371 ARG O 1 1 9 14451 1 1 95 ARG C C 176.886 7.695 -1.432 1.00 . A A . 372 ARG C 1 1 9 14452 1 1 95 ARG CA C 177.725 6.417 -1.485 1.00 . A A . 372 ARG CA 1 1 9 14453 1 1 95 ARG CB C 178.215 6.175 -2.926 1.00 . A A . 372 ARG CB 1 1 9 14454 1 1 95 ARG CD C 177.789 4.920 -5.063 1.00 . A A . 372 ARG CD 1 1 9 14455 1 1 95 ARG CG C 177.777 4.853 -3.543 1.00 . A A . 372 ARG CG 1 1 9 14456 1 1 95 ARG CZ C 176.038 5.222 -6.778 1.00 . A A . 372 ARG CZ 1 1 9 14457 1 1 95 ARG H H 177.433 4.631 -0.381 1.00 . A A . 372 ARG H 1 1 9 14458 1 1 95 ARG HA H 178.585 6.552 -0.846 1.00 . A A . 372 ARG HA 1 1 9 14459 1 1 95 ARG HB2 H 177.849 6.970 -3.556 1.00 . A A . 372 ARG HB2 1 1 9 14460 1 1 95 ARG HB3 H 179.296 6.202 -2.927 1.00 . A A . 372 ARG HB3 1 1 9 14461 1 1 95 ARG HD2 H 178.139 5.895 -5.364 1.00 . A A . 372 ARG HD2 1 1 9 14462 1 1 95 ARG HD3 H 178.461 4.163 -5.439 1.00 . A A . 372 ARG HD3 1 1 9 14463 1 1 95 ARG HE H 175.843 4.128 -5.121 1.00 . A A . 372 ARG HE 1 1 9 14464 1 1 95 ARG HG2 H 178.452 4.073 -3.221 1.00 . A A . 372 ARG HG2 1 1 9 14465 1 1 95 ARG HG3 H 176.779 4.623 -3.214 1.00 . A A . 372 ARG HG3 1 1 9 14466 1 1 95 ARG HH11 H 177.771 6.181 -7.190 1.00 . A A . 372 ARG HH11 1 1 9 14467 1 1 95 ARG HH12 H 176.515 6.380 -8.364 1.00 . A A . 372 ARG HH12 1 1 9 14468 1 1 95 ARG HH21 H 174.199 4.390 -6.669 1.00 . A A . 372 ARG HH21 1 1 9 14469 1 1 95 ARG HH22 H 174.490 5.365 -8.071 1.00 . A A . 372 ARG HH22 1 1 9 14470 1 1 95 ARG N N 176.977 5.265 -0.973 1.00 . A A . 372 ARG N 1 1 9 14471 1 1 95 ARG NE N 176.458 4.696 -5.628 1.00 . A A . 372 ARG NE 1 1 9 14472 1 1 95 ARG NH1 N 176.841 5.991 -7.503 1.00 . A A . 372 ARG NH1 1 1 9 14473 1 1 95 ARG NH2 N 174.809 4.971 -7.208 1.00 . A A . 372 ARG NH2 1 1 9 14474 1 1 95 ARG O O 175.835 7.737 -0.791 1.00 . A A . 372 ARG O 1 1 9 14475 1 1 96 ALA C C 176.500 10.503 -3.586 1.00 . A A . 373 ALA C 1 1 9 14476 1 1 96 ALA CA C 176.654 10.011 -2.151 1.00 . A A . 373 ALA CA 1 1 9 14477 1 1 96 ALA CB C 177.389 11.046 -1.312 1.00 . A A . 373 ALA CB 1 1 9 14478 1 1 96 ALA H H 178.200 8.642 -2.605 1.00 . A A . 373 ALA H 1 1 9 14479 1 1 96 ALA HA H 175.672 9.864 -1.723 1.00 . A A . 373 ALA HA 1 1 9 14480 1 1 96 ALA HB1 H 178.429 11.070 -1.600 1.00 . A A . 373 ALA HB1 1 1 9 14481 1 1 96 ALA HB2 H 177.309 10.784 -0.267 1.00 . A A . 373 ALA HB2 1 1 9 14482 1 1 96 ALA HB3 H 176.948 12.019 -1.473 1.00 . A A . 373 ALA HB3 1 1 9 14483 1 1 96 ALA N N 177.358 8.735 -2.113 1.00 . A A . 373 ALA N 1 1 9 14484 1 1 96 ALA O O 177.487 10.686 -4.298 1.00 . A A . 373 ALA O 1 1 9 14485 1 1 97 ASP C C 175.771 12.432 -5.691 1.00 . A A . 374 ASP C 1 1 9 14486 1 1 97 ASP CA C 174.975 11.171 -5.366 1.00 . A A . 374 ASP CA 1 1 9 14487 1 1 97 ASP CB C 173.478 11.436 -5.536 1.00 . A A . 374 ASP CB 1 1 9 14488 1 1 97 ASP CG C 172.774 10.318 -6.280 1.00 . A A . 374 ASP CG 1 1 9 14489 1 1 97 ASP H H 174.508 10.539 -3.399 1.00 . A A . 374 ASP H 1 1 9 14490 1 1 97 ASP HA H 175.270 10.390 -6.050 1.00 . A A . 374 ASP HA 1 1 9 14491 1 1 97 ASP HB2 H 173.022 11.535 -4.562 1.00 . A A . 374 ASP HB2 1 1 9 14492 1 1 97 ASP HB3 H 173.339 12.354 -6.088 1.00 . A A . 374 ASP HB3 1 1 9 14493 1 1 97 ASP N N 175.256 10.707 -4.010 1.00 . A A . 374 ASP N 1 1 9 14494 1 1 97 ASP O O 175.333 13.547 -5.405 1.00 . A A . 374 ASP O 1 1 9 14495 1 1 97 ASP OD1 O 173.421 9.675 -7.133 1.00 . A A . 374 ASP OD1 1 1 9 14496 1 1 97 ASP OD2 O 171.577 10.086 -6.011 1.00 . A A . 374 ASP OD2 1 1 9 14497 1 1 98 PHE C C 177.170 14.189 -7.780 1.00 . A A . 375 PHE C 1 1 9 14498 1 1 98 PHE CA C 177.800 13.365 -6.662 1.00 . A A . 375 PHE CA 1 1 9 14499 1 1 98 PHE CB C 179.175 12.852 -7.097 1.00 . A A . 375 PHE CB 1 1 9 14500 1 1 98 PHE CD1 C 180.012 12.688 -4.736 1.00 . A A . 375 PHE CD1 1 1 9 14501 1 1 98 PHE CD2 C 181.476 13.575 -6.399 1.00 . A A . 375 PHE CD2 1 1 9 14502 1 1 98 PHE CE1 C 180.992 12.861 -3.777 1.00 . A A . 375 PHE CE1 1 1 9 14503 1 1 98 PHE CE2 C 182.459 13.749 -5.442 1.00 . A A . 375 PHE CE2 1 1 9 14504 1 1 98 PHE CG C 180.243 13.042 -6.057 1.00 . A A . 375 PHE CG 1 1 9 14505 1 1 98 PHE CZ C 182.217 13.394 -4.130 1.00 . A A . 375 PHE CZ 1 1 9 14506 1 1 98 PHE H H 177.232 11.332 -6.497 1.00 . A A . 375 PHE H 1 1 9 14507 1 1 98 PHE HA H 177.918 13.991 -5.792 1.00 . A A . 375 PHE HA 1 1 9 14508 1 1 98 PHE HB2 H 179.107 11.796 -7.312 1.00 . A A . 375 PHE HB2 1 1 9 14509 1 1 98 PHE HB3 H 179.484 13.377 -7.990 1.00 . A A . 375 PHE HB3 1 1 9 14510 1 1 98 PHE HD1 H 179.055 12.273 -4.459 1.00 . A A . 375 PHE HD1 1 1 9 14511 1 1 98 PHE HD2 H 181.667 13.854 -7.423 1.00 . A A . 375 PHE HD2 1 1 9 14512 1 1 98 PHE HE1 H 180.800 12.581 -2.751 1.00 . A A . 375 PHE HE1 1 1 9 14513 1 1 98 PHE HE2 H 183.416 14.165 -5.722 1.00 . A A . 375 PHE HE2 1 1 9 14514 1 1 98 PHE HZ H 182.984 13.529 -3.383 1.00 . A A . 375 PHE HZ 1 1 9 14515 1 1 98 PHE N N 176.941 12.247 -6.295 1.00 . A A . 375 PHE N 1 1 9 14516 1 1 98 PHE O O 176.010 13.987 -8.138 1.00 . A A . 375 PHE O 1 1 9 14517 1 1 99 ASN C C 176.368 16.916 -8.912 1.00 . A A . 376 ASN C 1 1 9 14518 1 1 99 ASN CA C 177.465 15.982 -9.409 1.00 . A A . 376 ASN CA 1 1 9 14519 1 1 99 ASN CB C 176.945 15.135 -10.575 1.00 . A A . 376 ASN CB 1 1 9 14520 1 1 99 ASN CG C 177.673 15.429 -11.873 1.00 . A A . 376 ASN CG 1 1 9 14521 1 1 99 ASN H H 178.861 15.237 -8.000 1.00 . A A . 376 ASN H 1 1 9 14522 1 1 99 ASN HA H 178.299 16.575 -9.751 1.00 . A A . 376 ASN HA 1 1 9 14523 1 1 99 ASN HB2 H 177.075 14.089 -10.341 1.00 . A A . 376 ASN HB2 1 1 9 14524 1 1 99 ASN HB3 H 175.894 15.339 -10.722 1.00 . A A . 376 ASN HB3 1 1 9 14525 1 1 99 ASN HD21 H 176.924 13.778 -12.695 1.00 . A A . 376 ASN HD21 1 1 9 14526 1 1 99 ASN HD22 H 177.967 14.721 -13.709 1.00 . A A . 376 ASN HD22 1 1 9 14527 1 1 99 ASN N N 177.945 15.122 -8.330 1.00 . A A . 376 ASN N 1 1 9 14528 1 1 99 ASN ND2 N 177.504 14.555 -12.857 1.00 . A A . 376 ASN ND2 1 1 9 14529 1 1 99 ASN O O 175.737 16.661 -7.886 1.00 . A A . 376 ASN O 1 1 9 14530 1 1 99 ASN OD1 O 178.383 16.430 -11.987 1.00 . A A . 376 ASN OD1 1 1 9 14531 1 1 100 ARG C C 173.935 18.901 -10.234 1.00 . A A . 377 ARG C 1 1 9 14532 1 1 100 ARG CA C 175.124 18.975 -9.281 1.00 . A A . 377 ARG CA 1 1 9 14533 1 1 100 ARG CB C 175.711 20.387 -9.288 1.00 . A A . 377 ARG CB 1 1 9 14534 1 1 100 ARG CD C 175.677 21.646 -7.111 1.00 . A A . 377 ARG CD 1 1 9 14535 1 1 100 ARG CG C 174.944 21.367 -8.415 1.00 . A A . 377 ARG CG 1 1 9 14536 1 1 100 ARG CZ C 174.609 23.737 -6.365 1.00 . A A . 377 ARG CZ 1 1 9 14537 1 1 100 ARG H H 176.681 18.150 -10.454 1.00 . A A . 377 ARG H 1 1 9 14538 1 1 100 ARG HA H 174.786 18.741 -8.284 1.00 . A A . 377 ARG HA 1 1 9 14539 1 1 100 ARG HB2 H 176.731 20.343 -8.935 1.00 . A A . 377 ARG HB2 1 1 9 14540 1 1 100 ARG HB3 H 175.706 20.761 -10.300 1.00 . A A . 377 ARG HB3 1 1 9 14541 1 1 100 ARG HD2 H 175.918 20.705 -6.640 1.00 . A A . 377 ARG HD2 1 1 9 14542 1 1 100 ARG HD3 H 176.587 22.181 -7.334 1.00 . A A . 377 ARG HD3 1 1 9 14543 1 1 100 ARG HE H 174.502 21.990 -5.403 1.00 . A A . 377 ARG HE 1 1 9 14544 1 1 100 ARG HG2 H 174.822 22.295 -8.953 1.00 . A A . 377 ARG HG2 1 1 9 14545 1 1 100 ARG HG3 H 173.975 20.949 -8.190 1.00 . A A . 377 ARG HG3 1 1 9 14546 1 1 100 ARG HH11 H 175.648 23.896 -8.093 1.00 . A A . 377 ARG HH11 1 1 9 14547 1 1 100 ARG HH12 H 174.888 25.353 -7.547 1.00 . A A . 377 ARG HH12 1 1 9 14548 1 1 100 ARG HH21 H 173.503 23.906 -4.681 1.00 . A A . 377 ARG HH21 1 1 9 14549 1 1 100 ARG HH22 H 173.671 25.360 -5.610 1.00 . A A . 377 ARG HH22 1 1 9 14550 1 1 100 ARG N N 176.145 18.000 -9.647 1.00 . A A . 377 ARG N 1 1 9 14551 1 1 100 ARG NE N 174.870 22.442 -6.191 1.00 . A A . 377 ARG NE 1 1 9 14552 1 1 100 ARG NH1 N 175.088 24.381 -7.422 1.00 . A A . 377 ARG NH1 1 1 9 14553 1 1 100 ARG NH2 N 173.867 24.388 -5.479 1.00 . A A . 377 ARG NH2 1 1 9 14554 1 1 100 ARG O O 174.082 18.535 -11.399 1.00 . A A . 377 ARG O 1 1 9 14555 1 1 101 GLY C C 170.301 19.009 -9.726 1.00 . A A . 378 GLY C 1 1 9 14556 1 1 101 GLY CA C 171.560 19.217 -10.546 1.00 . A A . 378 GLY CA 1 1 9 14557 1 1 101 GLY H H 172.700 19.533 -8.792 1.00 . A A . 378 GLY H 1 1 9 14558 1 1 101 GLY HA2 H 171.475 20.151 -11.082 1.00 . A A . 378 GLY HA2 1 1 9 14559 1 1 101 GLY HA3 H 171.648 18.413 -11.261 1.00 . A A . 378 GLY HA3 1 1 9 14560 1 1 101 GLY N N 172.757 19.251 -9.728 1.00 . A A . 378 GLY N 1 1 9 14561 1 1 101 GLY O O 169.436 18.215 -10.097 1.00 . A A . 378 GLY O 1 1 9 14562 1 1 102 GLY C C 168.006 20.685 -8.005 1.00 . A A . 379 GLY C 1 1 9 14563 1 1 102 GLY CA C 169.033 19.597 -7.754 1.00 . A A . 379 GLY CA 1 1 9 14564 1 1 102 GLY H H 170.919 20.341 -8.366 1.00 . A A . 379 GLY H 1 1 9 14565 1 1 102 GLY HA2 H 168.573 18.636 -7.931 1.00 . A A . 379 GLY HA2 1 1 9 14566 1 1 102 GLY HA3 H 169.350 19.648 -6.723 1.00 . A A . 379 GLY HA3 1 1 9 14567 1 1 102 GLY N N 170.198 19.723 -8.610 1.00 . A A . 379 GLY N 1 1 9 14568 1 1 102 GLY O O 168.360 21.846 -8.206 1.00 . A A . 379 GLY O 1 1 9 14569 1 1 103 GLY C C 165.506 22.237 -7.066 1.00 . A A . 380 GLY C 1 1 9 14570 1 1 103 GLY CA C 165.670 21.269 -8.222 1.00 . A A . 380 GLY CA 1 1 9 14571 1 1 103 GLY H H 166.511 19.367 -7.827 1.00 . A A . 380 GLY H 1 1 9 14572 1 1 103 GLY HA2 H 165.894 21.830 -9.117 1.00 . A A . 380 GLY HA2 1 1 9 14573 1 1 103 GLY HA3 H 164.741 20.737 -8.367 1.00 . A A . 380 GLY HA3 1 1 9 14574 1 1 103 GLY N N 166.731 20.306 -7.994 1.00 . A A . 380 GLY N 1 1 9 14575 1 1 103 GLY O O 165.131 23.393 -7.264 1.00 . A A . 380 GLY O 1 1 9 14576 1 1 104 ASN C C 164.234 23.082 -4.482 1.00 . A A . 381 ASN C 1 1 9 14577 1 1 104 ASN CA C 165.668 22.595 -4.665 1.00 . A A . 381 ASN CA 1 1 9 14578 1 1 104 ASN CB C 166.617 23.791 -4.755 1.00 . A A . 381 ASN CB 1 1 9 14579 1 1 104 ASN CG C 168.073 23.386 -4.625 1.00 . A A . 381 ASN CG 1 1 9 14580 1 1 104 ASN H H 166.082 20.835 -5.765 1.00 . A A . 381 ASN H 1 1 9 14581 1 1 104 ASN HA H 165.943 21.992 -3.812 1.00 . A A . 381 ASN HA 1 1 9 14582 1 1 104 ASN HB2 H 166.482 24.280 -5.708 1.00 . A A . 381 ASN HB2 1 1 9 14583 1 1 104 ASN HB3 H 166.384 24.489 -3.962 1.00 . A A . 381 ASN HB3 1 1 9 14584 1 1 104 ASN HD21 H 168.323 24.677 -3.132 1.00 . A A . 381 ASN HD21 1 1 9 14585 1 1 104 ASN HD22 H 169.725 23.759 -3.581 1.00 . A A . 381 ASN HD22 1 1 9 14586 1 1 104 ASN N N 165.787 21.764 -5.857 1.00 . A A . 381 ASN N 1 1 9 14587 1 1 104 ASN ND2 N 168.777 24.003 -3.685 1.00 . A A . 381 ASN ND2 1 1 9 14588 1 1 104 ASN O O 163.840 24.105 -5.040 1.00 . A A . 381 ASN O 1 1 9 14589 1 1 104 ASN OD1 O 168.557 22.528 -5.364 1.00 . A A . 381 ASN OD1 1 1 9 14590 1 1 105 GLY C C 161.862 23.269 -2.062 1.00 . A A . 382 GLY C 1 1 9 14591 1 1 105 GLY CA C 162.077 22.711 -3.456 1.00 . A A . 382 GLY CA 1 1 9 14592 1 1 105 GLY H H 163.828 21.535 -3.280 1.00 . A A . 382 GLY H 1 1 9 14593 1 1 105 GLY HA2 H 161.785 23.458 -4.179 1.00 . A A . 382 GLY HA2 1 1 9 14594 1 1 105 GLY HA3 H 161.454 21.839 -3.582 1.00 . A A . 382 GLY HA3 1 1 9 14595 1 1 105 GLY N N 163.459 22.341 -3.698 1.00 . A A . 382 GLY N 1 1 9 14596 1 1 105 GLY O O 162.568 24.184 -1.636 1.00 . A A . 382 GLY O 1 1 9 14597 1 1 106 ARG C C 160.927 22.084 1.024 1.00 . A A . 383 ARG C 1 1 9 14598 1 1 106 ARG CA C 160.579 23.163 0.003 1.00 . A A . 383 ARG CA 1 1 9 14599 1 1 106 ARG CB C 159.099 23.535 0.116 1.00 . A A . 383 ARG CB 1 1 9 14600 1 1 106 ARG CD C 158.030 25.643 -0.747 1.00 . A A . 383 ARG CD 1 1 9 14601 1 1 106 ARG CG C 158.862 25.018 0.363 1.00 . A A . 383 ARG CG 1 1 9 14602 1 1 106 ARG CZ C 155.794 24.713 -0.298 1.00 . A A . 383 ARG CZ 1 1 9 14603 1 1 106 ARG H H 160.358 21.991 -1.745 1.00 . A A . 383 ARG H 1 1 9 14604 1 1 106 ARG HA H 161.177 24.039 0.206 1.00 . A A . 383 ARG HA 1 1 9 14605 1 1 106 ARG HB2 H 158.598 23.259 -0.800 1.00 . A A . 383 ARG HB2 1 1 9 14606 1 1 106 ARG HB3 H 158.659 22.983 0.935 1.00 . A A . 383 ARG HB3 1 1 9 14607 1 1 106 ARG HD2 H 157.699 26.619 -0.424 1.00 . A A . 383 ARG HD2 1 1 9 14608 1 1 106 ARG HD3 H 158.648 25.749 -1.627 1.00 . A A . 383 ARG HD3 1 1 9 14609 1 1 106 ARG HE H 156.877 24.350 -1.934 1.00 . A A . 383 ARG HE 1 1 9 14610 1 1 106 ARG HG2 H 158.340 25.139 1.299 1.00 . A A . 383 ARG HG2 1 1 9 14611 1 1 106 ARG HG3 H 159.816 25.521 0.413 1.00 . A A . 383 ARG HG3 1 1 9 14612 1 1 106 ARG HH11 H 156.507 25.924 1.159 1.00 . A A . 383 ARG HH11 1 1 9 14613 1 1 106 ARG HH12 H 154.935 25.258 1.451 1.00 . A A . 383 ARG HH12 1 1 9 14614 1 1 106 ARG HH21 H 154.808 23.474 -1.553 1.00 . A A . 383 ARG HH21 1 1 9 14615 1 1 106 ARG HH22 H 153.972 23.866 -0.089 1.00 . A A . 383 ARG HH22 1 1 9 14616 1 1 106 ARG N N 160.885 22.716 -1.350 1.00 . A A . 383 ARG N 1 1 9 14617 1 1 106 ARG NE N 156.863 24.832 -1.081 1.00 . A A . 383 ARG NE 1 1 9 14618 1 1 106 ARG NH1 N 155.742 25.350 0.866 1.00 . A A . 383 ARG NH1 1 1 9 14619 1 1 106 ARG NH2 N 154.775 23.956 -0.678 1.00 . A A . 383 ARG NH2 1 1 9 14620 1 1 106 ARG O O 161.369 20.994 0.664 1.00 . A A . 383 ARG O 1 1 9 14621 1 1 107 GLY C C 159.939 21.393 4.414 1.00 . A A . 384 GLY C 1 1 9 14622 1 1 107 GLY CA C 161.020 21.442 3.353 1.00 . A A . 384 GLY CA 1 1 9 14623 1 1 107 GLY H H 160.369 23.280 2.528 1.00 . A A . 384 GLY H 1 1 9 14624 1 1 107 GLY HA2 H 161.126 20.461 2.915 1.00 . A A . 384 GLY HA2 1 1 9 14625 1 1 107 GLY HA3 H 161.954 21.719 3.820 1.00 . A A . 384 GLY HA3 1 1 9 14626 1 1 107 GLY N N 160.723 22.396 2.300 1.00 . A A . 384 GLY N 1 1 9 14627 1 1 107 GLY O O 158.941 20.687 4.260 1.00 . A A . 384 GLY O 1 1 9 14628 1 1 108 GLY C C 159.319 21.007 7.522 1.00 . A A . 385 GLY C 1 1 9 14629 1 1 108 GLY CA C 159.158 22.172 6.564 1.00 . A A . 385 GLY CA 1 1 9 14630 1 1 108 GLY H H 160.947 22.690 5.557 1.00 . A A . 385 GLY H 1 1 9 14631 1 1 108 GLY HA2 H 159.268 23.094 7.116 1.00 . A A . 385 GLY HA2 1 1 9 14632 1 1 108 GLY HA3 H 158.167 22.137 6.136 1.00 . A A . 385 GLY HA3 1 1 9 14633 1 1 108 GLY N N 160.133 22.146 5.491 1.00 . A A . 385 GLY N 1 1 9 14634 1 1 108 GLY O O 159.589 19.883 7.049 1.00 . A A . 385 GLY O 1 1 10 14635 1 1 1 GLU C C 171.361 19.833 -1.031 1.00 . A A . 278 GLU C 1 1 10 14636 1 1 1 GLU CA C 172.068 20.880 -0.174 1.00 . A A . 278 GLU CA 1 1 10 14637 1 1 1 GLU CB C 173.249 21.483 -0.939 1.00 . A A . 278 GLU CB 1 1 10 14638 1 1 1 GLU CD C 174.223 23.552 -2.012 1.00 . A A . 278 GLU CD 1 1 10 14639 1 1 1 GLU CG C 172.973 22.872 -1.490 1.00 . A A . 278 GLU CG 1 1 10 14640 1 1 1 GLU H1 H 171.755 19.999 1.658 1.00 . A A . 278 GLU H1 1 1 10 14641 1 1 1 GLU H2 H 173.135 21.013 1.580 1.00 . A A . 278 GLU H2 1 1 10 14642 1 1 1 GLU H3 H 173.165 19.464 0.838 1.00 . A A . 278 GLU H3 1 1 10 14643 1 1 1 GLU HA H 171.367 21.663 0.072 1.00 . A A . 278 GLU HA 1 1 10 14644 1 1 1 GLU HB2 H 174.098 21.546 -0.273 1.00 . A A . 278 GLU HB2 1 1 10 14645 1 1 1 GLU HB3 H 173.500 20.834 -1.766 1.00 . A A . 278 GLU HB3 1 1 10 14646 1 1 1 GLU HG2 H 172.262 22.789 -2.299 1.00 . A A . 278 GLU HG2 1 1 10 14647 1 1 1 GLU HG3 H 172.551 23.480 -0.702 1.00 . A A . 278 GLU HG3 1 1 10 14648 1 1 1 GLU N N 172.577 20.285 1.089 1.00 . A A . 278 GLU N 1 1 10 14649 1 1 1 GLU O O 171.623 19.713 -2.228 1.00 . A A . 278 GLU O 1 1 10 14650 1 1 1 GLU OE1 O 175.023 22.880 -2.697 1.00 . A A . 278 GLU OE1 1 1 10 14651 1 1 1 GLU OE2 O 174.403 24.756 -1.735 1.00 . A A . 278 GLU OE2 1 1 10 14652 1 1 2 GLN C C 168.697 17.379 -0.192 1.00 . A A . 279 GLN C 1 1 10 14653 1 1 2 GLN CA C 169.720 18.038 -1.114 1.00 . A A . 279 GLN CA 1 1 10 14654 1 1 2 GLN CB C 170.676 16.981 -1.671 1.00 . A A . 279 GLN CB 1 1 10 14655 1 1 2 GLN CD C 172.886 15.790 -1.389 1.00 . A A . 279 GLN CD 1 1 10 14656 1 1 2 GLN CG C 171.805 16.618 -0.720 1.00 . A A . 279 GLN CG 1 1 10 14657 1 1 2 GLN H H 170.298 19.218 0.547 1.00 . A A . 279 GLN H 1 1 10 14658 1 1 2 GLN HA H 169.196 18.505 -1.934 1.00 . A A . 279 GLN HA 1 1 10 14659 1 1 2 GLN HB2 H 170.115 16.084 -1.888 1.00 . A A . 279 GLN HB2 1 1 10 14660 1 1 2 GLN HB3 H 171.111 17.354 -2.587 1.00 . A A . 279 GLN HB3 1 1 10 14661 1 1 2 GLN HE21 H 173.585 15.227 0.388 1.00 . A A . 279 GLN HE21 1 1 10 14662 1 1 2 GLN HE22 H 174.425 14.594 -0.991 1.00 . A A . 279 GLN HE22 1 1 10 14663 1 1 2 GLN HG2 H 172.251 17.529 -0.348 1.00 . A A . 279 GLN HG2 1 1 10 14664 1 1 2 GLN HG3 H 171.397 16.054 0.104 1.00 . A A . 279 GLN HG3 1 1 10 14665 1 1 2 GLN N N 170.464 19.075 -0.409 1.00 . A A . 279 GLN N 1 1 10 14666 1 1 2 GLN NE2 N 173.716 15.137 -0.582 1.00 . A A . 279 GLN NE2 1 1 10 14667 1 1 2 GLN O O 168.653 17.663 1.005 1.00 . A A . 279 GLN O 1 1 10 14668 1 1 2 GLN OE1 O 172.974 15.737 -2.615 1.00 . A A . 279 GLN OE1 1 1 10 14669 1 1 3 ASP C C 167.373 14.458 0.514 1.00 . A A . 280 ASP C 1 1 10 14670 1 1 3 ASP CA C 166.855 15.801 0.011 1.00 . A A . 280 ASP CA 1 1 10 14671 1 1 3 ASP CB C 165.601 15.592 -0.840 1.00 . A A . 280 ASP CB 1 1 10 14672 1 1 3 ASP CG C 164.414 15.133 -0.016 1.00 . A A . 280 ASP CG 1 1 10 14673 1 1 3 ASP H H 167.963 16.317 -1.718 1.00 . A A . 280 ASP H 1 1 10 14674 1 1 3 ASP HA H 166.602 16.417 0.862 1.00 . A A . 280 ASP HA 1 1 10 14675 1 1 3 ASP HB2 H 165.342 16.521 -1.323 1.00 . A A . 280 ASP HB2 1 1 10 14676 1 1 3 ASP HB3 H 165.806 14.845 -1.592 1.00 . A A . 280 ASP HB3 1 1 10 14677 1 1 3 ASP N N 167.877 16.500 -0.759 1.00 . A A . 280 ASP N 1 1 10 14678 1 1 3 ASP O O 167.086 13.413 -0.070 1.00 . A A . 280 ASP O 1 1 10 14679 1 1 3 ASP OD1 O 164.575 14.186 0.781 1.00 . A A . 280 ASP OD1 1 1 10 14680 1 1 3 ASP OD2 O 163.322 15.719 -0.170 1.00 . A A . 280 ASP OD2 1 1 10 14681 1 1 4 ASN C C 169.462 13.586 3.465 1.00 . A A . 281 ASN C 1 1 10 14682 1 1 4 ASN CA C 168.695 13.274 2.181 1.00 . A A . 281 ASN CA 1 1 10 14683 1 1 4 ASN CB C 169.614 12.580 1.171 1.00 . A A . 281 ASN CB 1 1 10 14684 1 1 4 ASN CG C 169.024 11.283 0.652 1.00 . A A . 281 ASN CG 1 1 10 14685 1 1 4 ASN H H 168.332 15.354 2.023 1.00 . A A . 281 ASN H 1 1 10 14686 1 1 4 ASN HA H 167.874 12.616 2.419 1.00 . A A . 281 ASN HA 1 1 10 14687 1 1 4 ASN HB2 H 169.778 13.239 0.331 1.00 . A A . 281 ASN HB2 1 1 10 14688 1 1 4 ASN HB3 H 170.562 12.362 1.640 1.00 . A A . 281 ASN HB3 1 1 10 14689 1 1 4 ASN HD21 H 168.974 12.019 -1.196 1.00 . A A . 281 ASN HD21 1 1 10 14690 1 1 4 ASN HD22 H 168.387 10.398 -1.013 1.00 . A A . 281 ASN HD22 1 1 10 14691 1 1 4 ASN N N 168.138 14.492 1.600 1.00 . A A . 281 ASN N 1 1 10 14692 1 1 4 ASN ND2 N 168.769 11.228 -0.651 1.00 . A A . 281 ASN ND2 1 1 10 14693 1 1 4 ASN O O 170.497 12.981 3.745 1.00 . A A . 281 ASN O 1 1 10 14694 1 1 4 ASN OD1 O 168.801 10.341 1.412 1.00 . A A . 281 ASN OD1 1 1 10 14695 1 1 5 SER C C 168.824 14.348 6.693 1.00 . A A . 282 SER C 1 1 10 14696 1 1 5 SER CA C 169.577 14.922 5.496 1.00 . A A . 282 SER CA 1 1 10 14697 1 1 5 SER CB C 169.643 16.447 5.604 1.00 . A A . 282 SER CB 1 1 10 14698 1 1 5 SER H H 168.115 14.976 3.966 1.00 . A A . 282 SER H 1 1 10 14699 1 1 5 SER HA H 170.582 14.529 5.496 1.00 . A A . 282 SER HA 1 1 10 14700 1 1 5 SER HB2 H 169.596 16.878 4.615 1.00 . A A . 282 SER HB2 1 1 10 14701 1 1 5 SER HB3 H 168.807 16.800 6.190 1.00 . A A . 282 SER HB3 1 1 10 14702 1 1 5 SER HG H 170.756 16.785 7.180 1.00 . A A . 282 SER HG 1 1 10 14703 1 1 5 SER N N 168.943 14.531 4.242 1.00 . A A . 282 SER N 1 1 10 14704 1 1 5 SER O O 168.897 14.884 7.799 1.00 . A A . 282 SER O 1 1 10 14705 1 1 5 SER OG O 170.845 16.863 6.226 1.00 . A A . 282 SER OG 1 1 10 14706 1 1 6 ASP C C 167.448 11.091 7.442 1.00 . A A . 283 ASP C 1 1 10 14707 1 1 6 ASP CA C 167.337 12.610 7.530 1.00 . A A . 283 ASP CA 1 1 10 14708 1 1 6 ASP CB C 165.868 13.030 7.456 1.00 . A A . 283 ASP CB 1 1 10 14709 1 1 6 ASP CG C 165.694 14.534 7.501 1.00 . A A . 283 ASP CG 1 1 10 14710 1 1 6 ASP H H 168.082 12.871 5.566 1.00 . A A . 283 ASP H 1 1 10 14711 1 1 6 ASP HA H 167.746 12.934 8.473 1.00 . A A . 283 ASP HA 1 1 10 14712 1 1 6 ASP HB2 H 165.441 12.665 6.534 1.00 . A A . 283 ASP HB2 1 1 10 14713 1 1 6 ASP HB3 H 165.334 12.598 8.290 1.00 . A A . 283 ASP HB3 1 1 10 14714 1 1 6 ASP N N 168.101 13.254 6.467 1.00 . A A . 283 ASP N 1 1 10 14715 1 1 6 ASP O O 167.479 10.401 8.461 1.00 . A A . 283 ASP O 1 1 10 14716 1 1 6 ASP OD1 O 165.894 15.123 8.585 1.00 . A A . 283 ASP OD1 1 1 10 14717 1 1 6 ASP OD2 O 165.358 15.125 6.454 1.00 . A A . 283 ASP OD2 1 1 10 14718 1 1 7 ASN C C 166.404 8.401 6.522 1.00 . A A . 284 ASN C 1 1 10 14719 1 1 7 ASN CA C 167.626 9.141 5.992 1.00 . A A . 284 ASN CA 1 1 10 14720 1 1 7 ASN CB C 168.897 8.594 6.648 1.00 . A A . 284 ASN CB 1 1 10 14721 1 1 7 ASN CG C 170.130 8.801 5.790 1.00 . A A . 284 ASN CG 1 1 10 14722 1 1 7 ASN H H 167.486 11.177 5.446 1.00 . A A . 284 ASN H 1 1 10 14723 1 1 7 ASN HA H 167.685 8.981 4.926 1.00 . A A . 284 ASN HA 1 1 10 14724 1 1 7 ASN HB2 H 169.051 9.096 7.591 1.00 . A A . 284 ASN HB2 1 1 10 14725 1 1 7 ASN HB3 H 168.775 7.536 6.823 1.00 . A A . 284 ASN HB3 1 1 10 14726 1 1 7 ASN HD21 H 169.157 8.148 4.183 1.00 . A A . 284 ASN HD21 1 1 10 14727 1 1 7 ASN HD22 H 170.806 8.609 3.928 1.00 . A A . 284 ASN HD22 1 1 10 14728 1 1 7 ASN N N 167.513 10.576 6.218 1.00 . A A . 284 ASN N 1 1 10 14729 1 1 7 ASN ND2 N 170.020 8.488 4.504 1.00 . A A . 284 ASN ND2 1 1 10 14730 1 1 7 ASN O O 166.495 7.629 7.477 1.00 . A A . 284 ASN O 1 1 10 14731 1 1 7 ASN OD1 O 171.173 9.236 6.278 1.00 . A A . 284 ASN OD1 1 1 10 14732 1 1 8 ASN C C 163.711 6.833 5.319 1.00 . A A . 285 ASN C 1 1 10 14733 1 1 8 ASN CA C 164.023 7.976 6.276 1.00 . A A . 285 ASN CA 1 1 10 14734 1 1 8 ASN CB C 162.870 8.980 6.293 1.00 . A A . 285 ASN CB 1 1 10 14735 1 1 8 ASN CG C 162.830 9.837 5.041 1.00 . A A . 285 ASN CG 1 1 10 14736 1 1 8 ASN H H 165.258 9.249 5.124 1.00 . A A . 285 ASN H 1 1 10 14737 1 1 8 ASN HA H 164.157 7.572 7.270 1.00 . A A . 285 ASN HA 1 1 10 14738 1 1 8 ASN HB2 H 161.935 8.446 6.368 1.00 . A A . 285 ASN HB2 1 1 10 14739 1 1 8 ASN HB3 H 162.979 9.631 7.148 1.00 . A A . 285 ASN HB3 1 1 10 14740 1 1 8 ASN HD21 H 163.608 11.373 6.042 1.00 . A A . 285 ASN HD21 1 1 10 14741 1 1 8 ASN HD22 H 163.266 11.660 4.367 1.00 . A A . 285 ASN HD22 1 1 10 14742 1 1 8 ASN N N 165.264 8.630 5.885 1.00 . A A . 285 ASN N 1 1 10 14743 1 1 8 ASN ND2 N 163.280 11.082 5.163 1.00 . A A . 285 ASN ND2 1 1 10 14744 1 1 8 ASN O O 163.157 5.809 5.717 1.00 . A A . 285 ASN O 1 1 10 14745 1 1 8 ASN OD1 O 162.402 9.386 3.979 1.00 . A A . 285 ASN OD1 1 1 10 14746 1 1 9 THR C C 164.982 4.964 3.076 1.00 . A A . 286 THR C 1 1 10 14747 1 1 9 THR CA C 163.861 5.994 3.044 1.00 . A A . 286 THR CA 1 1 10 14748 1 1 9 THR CB C 163.775 6.631 1.656 1.00 . A A . 286 THR CB 1 1 10 14749 1 1 9 THR CG2 C 163.381 5.652 0.572 1.00 . A A . 286 THR CG2 1 1 10 14750 1 1 9 THR H H 164.535 7.848 3.808 1.00 . A A . 286 THR H 1 1 10 14751 1 1 9 THR HA H 162.926 5.501 3.266 1.00 . A A . 286 THR HA 1 1 10 14752 1 1 9 THR HB H 164.741 7.040 1.398 1.00 . A A . 286 THR HB 1 1 10 14753 1 1 9 THR HG1 H 162.791 8.074 0.771 1.00 . A A . 286 THR HG1 1 1 10 14754 1 1 9 THR HG21 H 163.745 4.668 0.824 1.00 . A A . 286 THR HG21 1 1 10 14755 1 1 9 THR HG22 H 163.810 5.965 -0.369 1.00 . A A . 286 THR HG22 1 1 10 14756 1 1 9 THR HG23 H 162.304 5.626 0.485 1.00 . A A . 286 THR HG23 1 1 10 14757 1 1 9 THR N N 164.086 7.013 4.060 1.00 . A A . 286 THR N 1 1 10 14758 1 1 9 THR O O 166.159 5.313 3.003 1.00 . A A . 286 THR O 1 1 10 14759 1 1 9 THR OG1 O 162.830 7.686 1.647 1.00 . A A . 286 THR OG1 1 1 10 14760 1 1 10 ILE C C 165.815 2.002 1.870 1.00 . A A . 287 ILE C 1 1 10 14761 1 1 10 ILE CA C 165.601 2.623 3.244 1.00 . A A . 287 ILE CA 1 1 10 14762 1 1 10 ILE CB C 165.189 1.521 4.238 1.00 . A A . 287 ILE CB 1 1 10 14763 1 1 10 ILE CD1 C 163.640 -0.496 4.360 1.00 . A A . 287 ILE CD1 1 1 10 14764 1 1 10 ILE CG1 C 163.851 0.903 3.826 1.00 . A A . 287 ILE CG1 1 1 10 14765 1 1 10 ILE CG2 C 165.109 2.085 5.649 1.00 . A A . 287 ILE CG2 1 1 10 14766 1 1 10 ILE H H 163.660 3.474 3.256 1.00 . A A . 287 ILE H 1 1 10 14767 1 1 10 ILE HA H 166.532 3.051 3.581 1.00 . A A . 287 ILE HA 1 1 10 14768 1 1 10 ILE HB H 165.950 0.755 4.226 1.00 . A A . 287 ILE HB 1 1 10 14769 1 1 10 ILE HD11 H 162.630 -0.813 4.149 1.00 . A A . 287 ILE HD11 1 1 10 14770 1 1 10 ILE HD12 H 163.805 -0.503 5.428 1.00 . A A . 287 ILE HD12 1 1 10 14771 1 1 10 ILE HD13 H 164.336 -1.171 3.883 1.00 . A A . 287 ILE HD13 1 1 10 14772 1 1 10 ILE HG12 H 163.047 1.523 4.194 1.00 . A A . 287 ILE HG12 1 1 10 14773 1 1 10 ILE HG13 H 163.801 0.859 2.748 1.00 . A A . 287 ILE HG13 1 1 10 14774 1 1 10 ILE HG21 H 165.733 2.964 5.720 1.00 . A A . 287 ILE HG21 1 1 10 14775 1 1 10 ILE HG22 H 165.451 1.341 6.353 1.00 . A A . 287 ILE HG22 1 1 10 14776 1 1 10 ILE HG23 H 164.086 2.350 5.872 1.00 . A A . 287 ILE HG23 1 1 10 14777 1 1 10 ILE N N 164.615 3.694 3.194 1.00 . A A . 287 ILE N 1 1 10 14778 1 1 10 ILE O O 165.108 2.320 0.914 1.00 . A A . 287 ILE O 1 1 10 14779 1 1 11 PHE C C 167.214 -1.065 0.732 1.00 . A A . 288 PHE C 1 1 10 14780 1 1 11 PHE CA C 167.113 0.444 0.529 1.00 . A A . 288 PHE CA 1 1 10 14781 1 1 11 PHE CB C 168.430 0.979 -0.042 1.00 . A A . 288 PHE CB 1 1 10 14782 1 1 11 PHE CD1 C 167.528 0.544 -2.349 1.00 . A A . 288 PHE CD1 1 1 10 14783 1 1 11 PHE CD2 C 169.226 2.196 -2.090 1.00 . A A . 288 PHE CD2 1 1 10 14784 1 1 11 PHE CE1 C 167.496 0.785 -3.708 1.00 . A A . 288 PHE CE1 1 1 10 14785 1 1 11 PHE CE2 C 169.198 2.442 -3.449 1.00 . A A . 288 PHE CE2 1 1 10 14786 1 1 11 PHE CG C 168.392 1.246 -1.524 1.00 . A A . 288 PHE CG 1 1 10 14787 1 1 11 PHE CZ C 168.331 1.737 -4.260 1.00 . A A . 288 PHE CZ 1 1 10 14788 1 1 11 PHE H H 167.321 0.904 2.581 1.00 . A A . 288 PHE H 1 1 10 14789 1 1 11 PHE HA H 166.316 0.650 -0.170 1.00 . A A . 288 PHE HA 1 1 10 14790 1 1 11 PHE HB2 H 168.675 1.907 0.452 1.00 . A A . 288 PHE HB2 1 1 10 14791 1 1 11 PHE HB3 H 169.214 0.262 0.146 1.00 . A A . 288 PHE HB3 1 1 10 14792 1 1 11 PHE HD1 H 166.874 -0.199 -1.919 1.00 . A A . 288 PHE HD1 1 1 10 14793 1 1 11 PHE HD2 H 169.904 2.749 -1.458 1.00 . A A . 288 PHE HD2 1 1 10 14794 1 1 11 PHE HE1 H 166.815 0.234 -4.338 1.00 . A A . 288 PHE HE1 1 1 10 14795 1 1 11 PHE HE2 H 169.854 3.187 -3.878 1.00 . A A . 288 PHE HE2 1 1 10 14796 1 1 11 PHE HZ H 168.308 1.927 -5.322 1.00 . A A . 288 PHE HZ 1 1 10 14797 1 1 11 PHE N N 166.796 1.115 1.782 1.00 . A A . 288 PHE N 1 1 10 14798 1 1 11 PHE O O 168.152 -1.550 1.362 1.00 . A A . 288 PHE O 1 1 10 14799 1 1 12 VAL C C 166.789 -3.914 -0.938 1.00 . A A . 289 VAL C 1 1 10 14800 1 1 12 VAL CA C 166.227 -3.256 0.319 1.00 . A A . 289 VAL CA 1 1 10 14801 1 1 12 VAL CB C 164.806 -3.806 0.583 1.00 . A A . 289 VAL CB 1 1 10 14802 1 1 12 VAL CG1 C 164.862 -4.967 1.564 1.00 . A A . 289 VAL CG1 1 1 10 14803 1 1 12 VAL CG2 C 163.880 -2.712 1.100 1.00 . A A . 289 VAL CG2 1 1 10 14804 1 1 12 VAL H H 165.516 -1.350 -0.294 1.00 . A A . 289 VAL H 1 1 10 14805 1 1 12 VAL HA H 166.853 -3.520 1.158 1.00 . A A . 289 VAL HA 1 1 10 14806 1 1 12 VAL HB H 164.404 -4.176 -0.350 1.00 . A A . 289 VAL HB 1 1 10 14807 1 1 12 VAL HG11 H 163.991 -4.941 2.204 1.00 . A A . 289 VAL HG11 1 1 10 14808 1 1 12 VAL HG12 H 165.753 -4.886 2.169 1.00 . A A . 289 VAL HG12 1 1 10 14809 1 1 12 VAL HG13 H 164.879 -5.898 1.018 1.00 . A A . 289 VAL HG13 1 1 10 14810 1 1 12 VAL HG21 H 164.384 -2.149 1.871 1.00 . A A . 289 VAL HG21 1 1 10 14811 1 1 12 VAL HG22 H 162.986 -3.159 1.507 1.00 . A A . 289 VAL HG22 1 1 10 14812 1 1 12 VAL HG23 H 163.615 -2.053 0.288 1.00 . A A . 289 VAL HG23 1 1 10 14813 1 1 12 VAL N N 166.240 -1.798 0.196 1.00 . A A . 289 VAL N 1 1 10 14814 1 1 12 VAL O O 166.208 -3.805 -2.018 1.00 . A A . 289 VAL O 1 1 10 14815 1 1 13 GLN C C 168.654 -6.769 -1.681 1.00 . A A . 290 GLN C 1 1 10 14816 1 1 13 GLN CA C 168.567 -5.266 -1.916 1.00 . A A . 290 GLN CA 1 1 10 14817 1 1 13 GLN CB C 169.969 -4.693 -2.139 1.00 . A A . 290 GLN CB 1 1 10 14818 1 1 13 GLN CD C 169.357 -2.497 -3.228 1.00 . A A . 290 GLN CD 1 1 10 14819 1 1 13 GLN CG C 170.079 -3.822 -3.379 1.00 . A A . 290 GLN CG 1 1 10 14820 1 1 13 GLN H H 168.338 -4.641 0.096 1.00 . A A . 290 GLN H 1 1 10 14821 1 1 13 GLN HA H 167.969 -5.087 -2.796 1.00 . A A . 290 GLN HA 1 1 10 14822 1 1 13 GLN HB2 H 170.242 -4.095 -1.281 1.00 . A A . 290 GLN HB2 1 1 10 14823 1 1 13 GLN HB3 H 170.670 -5.509 -2.236 1.00 . A A . 290 GLN HB3 1 1 10 14824 1 1 13 GLN HE21 H 167.604 -3.395 -3.503 1.00 . A A . 290 GLN HE21 1 1 10 14825 1 1 13 GLN HE22 H 167.541 -1.686 -3.242 1.00 . A A . 290 GLN HE22 1 1 10 14826 1 1 13 GLN HG2 H 171.123 -3.625 -3.574 1.00 . A A . 290 GLN HG2 1 1 10 14827 1 1 13 GLN HG3 H 169.654 -4.354 -4.215 1.00 . A A . 290 GLN HG3 1 1 10 14828 1 1 13 GLN N N 167.924 -4.594 -0.791 1.00 . A A . 290 GLN N 1 1 10 14829 1 1 13 GLN NE2 N 168.035 -2.530 -3.334 1.00 . A A . 290 GLN NE2 1 1 10 14830 1 1 13 GLN O O 169.095 -7.216 -0.623 1.00 . A A . 290 GLN O 1 1 10 14831 1 1 13 GLN OE1 O 169.982 -1.458 -3.016 1.00 . A A . 290 GLN OE1 1 1 10 14832 1 1 14 GLY C C 166.896 -9.615 -2.514 1.00 . A A . 291 GLY C 1 1 10 14833 1 1 14 GLY CA C 168.278 -8.993 -2.562 1.00 . A A . 291 GLY CA 1 1 10 14834 1 1 14 GLY H H 167.897 -7.132 -3.500 1.00 . A A . 291 GLY H 1 1 10 14835 1 1 14 GLY HA2 H 168.812 -9.393 -3.412 1.00 . A A . 291 GLY HA2 1 1 10 14836 1 1 14 GLY HA3 H 168.809 -9.255 -1.660 1.00 . A A . 291 GLY HA3 1 1 10 14837 1 1 14 GLY N N 168.234 -7.546 -2.677 1.00 . A A . 291 GLY N 1 1 10 14838 1 1 14 GLY O O 166.375 -9.904 -1.438 1.00 . A A . 291 GLY O 1 1 10 14839 1 1 15 LEU C C 164.868 -11.356 -4.967 1.00 . A A . 292 LEU C 1 1 10 14840 1 1 15 LEU CA C 164.969 -10.414 -3.768 1.00 . A A . 292 LEU CA 1 1 10 14841 1 1 15 LEU CB C 163.900 -9.318 -3.856 1.00 . A A . 292 LEU CB 1 1 10 14842 1 1 15 LEU CD1 C 163.453 -6.862 -3.614 1.00 . A A . 292 LEU CD1 1 1 10 14843 1 1 15 LEU CD2 C 163.819 -8.269 -1.581 1.00 . A A . 292 LEU CD2 1 1 10 14844 1 1 15 LEU CG C 164.195 -8.057 -3.039 1.00 . A A . 292 LEU CG 1 1 10 14845 1 1 15 LEU H H 166.765 -9.571 -4.512 1.00 . A A . 292 LEU H 1 1 10 14846 1 1 15 LEU HA H 164.808 -10.987 -2.866 1.00 . A A . 292 LEU HA 1 1 10 14847 1 1 15 LEU HB2 H 163.788 -9.032 -4.890 1.00 . A A . 292 LEU HB2 1 1 10 14848 1 1 15 LEU HB3 H 162.965 -9.731 -3.511 1.00 . A A . 292 LEU HB3 1 1 10 14849 1 1 15 LEU HD11 H 163.664 -6.783 -4.669 1.00 . A A . 292 LEU HD11 1 1 10 14850 1 1 15 LEU HD12 H 163.779 -5.963 -3.113 1.00 . A A . 292 LEU HD12 1 1 10 14851 1 1 15 LEU HD13 H 162.391 -6.992 -3.467 1.00 . A A . 292 LEU HD13 1 1 10 14852 1 1 15 LEU HD21 H 164.341 -7.551 -0.967 1.00 . A A . 292 LEU HD21 1 1 10 14853 1 1 15 LEU HD22 H 164.094 -9.269 -1.279 1.00 . A A . 292 LEU HD22 1 1 10 14854 1 1 15 LEU HD23 H 162.754 -8.137 -1.462 1.00 . A A . 292 LEU HD23 1 1 10 14855 1 1 15 LEU HG H 165.253 -7.846 -3.084 1.00 . A A . 292 LEU HG 1 1 10 14856 1 1 15 LEU N N 166.300 -9.822 -3.684 1.00 . A A . 292 LEU N 1 1 10 14857 1 1 15 LEU O O 164.940 -12.576 -4.814 1.00 . A A . 292 LEU O 1 1 10 14858 1 1 16 GLY C C 163.472 -11.161 -8.265 1.00 . A A . 293 GLY C 1 1 10 14859 1 1 16 GLY CA C 164.605 -11.599 -7.358 1.00 . A A . 293 GLY CA 1 1 10 14860 1 1 16 GLY H H 164.658 -9.813 -6.225 1.00 . A A . 293 GLY H 1 1 10 14861 1 1 16 GLY HA2 H 165.535 -11.530 -7.905 1.00 . A A . 293 GLY HA2 1 1 10 14862 1 1 16 GLY HA3 H 164.445 -12.628 -7.073 1.00 . A A . 293 GLY HA3 1 1 10 14863 1 1 16 GLY N N 164.707 -10.788 -6.159 1.00 . A A . 293 GLY N 1 1 10 14864 1 1 16 GLY O O 163.693 -10.470 -9.259 1.00 . A A . 293 GLY O 1 1 10 14865 1 1 17 GLU C C 159.847 -11.118 -7.810 1.00 . A A . 294 GLU C 1 1 10 14866 1 1 17 GLU CA C 161.079 -11.219 -8.705 1.00 . A A . 294 GLU CA 1 1 10 14867 1 1 17 GLU CB C 160.848 -12.262 -9.802 1.00 . A A . 294 GLU CB 1 1 10 14868 1 1 17 GLU CD C 160.426 -12.702 -12.253 1.00 . A A . 294 GLU CD 1 1 10 14869 1 1 17 GLU CG C 160.767 -11.667 -11.197 1.00 . A A . 294 GLU CG 1 1 10 14870 1 1 17 GLU H H 162.148 -12.116 -7.117 1.00 . A A . 294 GLU H 1 1 10 14871 1 1 17 GLU HA H 161.257 -10.259 -9.164 1.00 . A A . 294 GLU HA 1 1 10 14872 1 1 17 GLU HB2 H 161.663 -12.971 -9.784 1.00 . A A . 294 GLU HB2 1 1 10 14873 1 1 17 GLU HB3 H 159.924 -12.784 -9.602 1.00 . A A . 294 GLU HB3 1 1 10 14874 1 1 17 GLU HG2 H 160.003 -10.904 -11.204 1.00 . A A . 294 GLU HG2 1 1 10 14875 1 1 17 GLU HG3 H 161.721 -11.225 -11.441 1.00 . A A . 294 GLU HG3 1 1 10 14876 1 1 17 GLU N N 162.255 -11.568 -7.921 1.00 . A A . 294 GLU N 1 1 10 14877 1 1 17 GLU O O 158.729 -11.405 -8.237 1.00 . A A . 294 GLU O 1 1 10 14878 1 1 17 GLU OE1 O 161.217 -13.650 -12.431 1.00 . A A . 294 GLU OE1 1 1 10 14879 1 1 17 GLU OE2 O 159.366 -12.561 -12.900 1.00 . A A . 294 GLU OE2 1 1 10 14880 1 1 18 ASN C C 158.814 -9.118 -5.159 1.00 . A A . 295 ASN C 1 1 10 14881 1 1 18 ASN CA C 158.985 -10.576 -5.596 1.00 . A A . 295 ASN CA 1 1 10 14882 1 1 18 ASN CB C 159.265 -11.479 -4.383 1.00 . A A . 295 ASN CB 1 1 10 14883 1 1 18 ASN CG C 159.293 -10.731 -3.061 1.00 . A A . 295 ASN CG 1 1 10 14884 1 1 18 ASN H H 160.980 -10.505 -6.287 1.00 . A A . 295 ASN H 1 1 10 14885 1 1 18 ASN HA H 158.075 -10.904 -6.073 1.00 . A A . 295 ASN HA 1 1 10 14886 1 1 18 ASN HB2 H 158.498 -12.235 -4.325 1.00 . A A . 295 ASN HB2 1 1 10 14887 1 1 18 ASN HB3 H 160.224 -11.961 -4.521 1.00 . A A . 295 ASN HB3 1 1 10 14888 1 1 18 ASN HD21 H 160.961 -9.789 -3.606 1.00 . A A . 295 ASN HD21 1 1 10 14889 1 1 18 ASN HD22 H 160.342 -9.380 -2.040 1.00 . A A . 295 ASN HD22 1 1 10 14890 1 1 18 ASN N N 160.066 -10.712 -6.564 1.00 . A A . 295 ASN N 1 1 10 14891 1 1 18 ASN ND2 N 160.300 -9.882 -2.885 1.00 . A A . 295 ASN ND2 1 1 10 14892 1 1 18 ASN O O 157.779 -8.746 -4.605 1.00 . A A . 295 ASN O 1 1 10 14893 1 1 18 ASN OD1 O 158.421 -10.913 -2.211 1.00 . A A . 295 ASN OD1 1 1 10 14894 1 1 19 VAL C C 158.502 -6.213 -5.402 1.00 . A A . 296 VAL C 1 1 10 14895 1 1 19 VAL CA C 159.815 -6.896 -5.019 1.00 . A A . 296 VAL CA 1 1 10 14896 1 1 19 VAL CB C 160.992 -6.132 -5.660 1.00 . A A . 296 VAL CB 1 1 10 14897 1 1 19 VAL CG1 C 160.785 -5.971 -7.159 1.00 . A A . 296 VAL CG1 1 1 10 14898 1 1 19 VAL CG2 C 161.184 -4.780 -4.986 1.00 . A A . 296 VAL CG2 1 1 10 14899 1 1 19 VAL H H 160.640 -8.664 -5.832 1.00 . A A . 296 VAL H 1 1 10 14900 1 1 19 VAL HA H 159.930 -6.845 -3.946 1.00 . A A . 296 VAL HA 1 1 10 14901 1 1 19 VAL HB H 161.890 -6.712 -5.509 1.00 . A A . 296 VAL HB 1 1 10 14902 1 1 19 VAL HG11 H 160.510 -6.922 -7.589 1.00 . A A . 296 VAL HG11 1 1 10 14903 1 1 19 VAL HG12 H 161.702 -5.621 -7.613 1.00 . A A . 296 VAL HG12 1 1 10 14904 1 1 19 VAL HG13 H 159.998 -5.253 -7.338 1.00 . A A . 296 VAL HG13 1 1 10 14905 1 1 19 VAL HG21 H 161.118 -3.996 -5.727 1.00 . A A . 296 VAL HG21 1 1 10 14906 1 1 19 VAL HG22 H 162.155 -4.748 -4.515 1.00 . A A . 296 VAL HG22 1 1 10 14907 1 1 19 VAL HG23 H 160.417 -4.636 -4.241 1.00 . A A . 296 VAL HG23 1 1 10 14908 1 1 19 VAL N N 159.839 -8.305 -5.398 1.00 . A A . 296 VAL N 1 1 10 14909 1 1 19 VAL O O 158.114 -6.194 -6.571 1.00 . A A . 296 VAL O 1 1 10 14910 1 1 20 THR C C 156.247 -4.054 -3.420 1.00 . A A . 297 THR C 1 1 10 14911 1 1 20 THR CA C 156.576 -4.931 -4.621 1.00 . A A . 297 THR CA 1 1 10 14912 1 1 20 THR CB C 155.433 -5.918 -4.874 1.00 . A A . 297 THR CB 1 1 10 14913 1 1 20 THR CG2 C 154.992 -5.964 -6.322 1.00 . A A . 297 THR CG2 1 1 10 14914 1 1 20 THR H H 158.206 -5.679 -3.499 1.00 . A A . 297 THR H 1 1 10 14915 1 1 20 THR HA H 156.696 -4.299 -5.490 1.00 . A A . 297 THR HA 1 1 10 14916 1 1 20 THR HB H 154.578 -5.623 -4.279 1.00 . A A . 297 THR HB 1 1 10 14917 1 1 20 THR HG1 H 156.272 -7.205 -3.659 1.00 . A A . 297 THR HG1 1 1 10 14918 1 1 20 THR HG21 H 155.287 -5.050 -6.816 1.00 . A A . 297 THR HG21 1 1 10 14919 1 1 20 THR HG22 H 153.920 -6.070 -6.368 1.00 . A A . 297 THR HG22 1 1 10 14920 1 1 20 THR HG23 H 155.459 -6.806 -6.813 1.00 . A A . 297 THR HG23 1 1 10 14921 1 1 20 THR N N 157.836 -5.638 -4.406 1.00 . A A . 297 THR N 1 1 10 14922 1 1 20 THR O O 156.566 -4.397 -2.282 1.00 . A A . 297 THR O 1 1 10 14923 1 1 20 THR OG1 O 155.808 -7.232 -4.499 1.00 . A A . 297 THR OG1 1 1 10 14924 1 1 21 ILE C C 154.246 -2.583 -1.653 1.00 . A A . 298 ILE C 1 1 10 14925 1 1 21 ILE CA C 155.251 -1.986 -2.625 1.00 . A A . 298 ILE CA 1 1 10 14926 1 1 21 ILE CB C 154.666 -0.695 -3.221 1.00 . A A . 298 ILE CB 1 1 10 14927 1 1 21 ILE CD1 C 154.981 -0.206 -5.696 1.00 . A A . 298 ILE CD1 1 1 10 14928 1 1 21 ILE CG1 C 155.593 -0.163 -4.315 1.00 . A A . 298 ILE CG1 1 1 10 14929 1 1 21 ILE CG2 C 154.449 0.350 -2.135 1.00 . A A . 298 ILE CG2 1 1 10 14930 1 1 21 ILE H H 155.394 -2.691 -4.607 1.00 . A A . 298 ILE H 1 1 10 14931 1 1 21 ILE HA H 156.147 -1.733 -2.085 1.00 . A A . 298 ILE HA 1 1 10 14932 1 1 21 ILE HB H 153.708 -0.928 -3.655 1.00 . A A . 298 ILE HB 1 1 10 14933 1 1 21 ILE HD11 H 155.762 -0.110 -6.437 1.00 . A A . 298 ILE HD11 1 1 10 14934 1 1 21 ILE HD12 H 154.279 0.607 -5.803 1.00 . A A . 298 ILE HD12 1 1 10 14935 1 1 21 ILE HD13 H 154.469 -1.146 -5.832 1.00 . A A . 298 ILE HD13 1 1 10 14936 1 1 21 ILE HG12 H 155.845 0.859 -4.098 1.00 . A A . 298 ILE HG12 1 1 10 14937 1 1 21 ILE HG13 H 156.497 -0.758 -4.334 1.00 . A A . 298 ILE HG13 1 1 10 14938 1 1 21 ILE HG21 H 155.344 0.942 -2.018 1.00 . A A . 298 ILE HG21 1 1 10 14939 1 1 21 ILE HG22 H 154.219 -0.144 -1.202 1.00 . A A . 298 ILE HG22 1 1 10 14940 1 1 21 ILE HG23 H 153.627 0.992 -2.414 1.00 . A A . 298 ILE HG23 1 1 10 14941 1 1 21 ILE N N 155.614 -2.918 -3.679 1.00 . A A . 298 ILE N 1 1 10 14942 1 1 21 ILE O O 154.398 -2.461 -0.440 1.00 . A A . 298 ILE O 1 1 10 14943 1 1 22 GLU C C 152.745 -4.987 -0.545 1.00 . A A . 299 GLU C 1 1 10 14944 1 1 22 GLU CA C 152.185 -3.823 -1.352 1.00 . A A . 299 GLU CA 1 1 10 14945 1 1 22 GLU CB C 151.004 -4.287 -2.202 1.00 . A A . 299 GLU CB 1 1 10 14946 1 1 22 GLU CD C 151.615 -4.567 -4.638 1.00 . A A . 299 GLU CD 1 1 10 14947 1 1 22 GLU CG C 151.388 -5.257 -3.308 1.00 . A A . 299 GLU CG 1 1 10 14948 1 1 22 GLU H H 153.145 -3.280 -3.163 1.00 . A A . 299 GLU H 1 1 10 14949 1 1 22 GLU HA H 151.840 -3.065 -0.663 1.00 . A A . 299 GLU HA 1 1 10 14950 1 1 22 GLU HB2 H 150.285 -4.771 -1.560 1.00 . A A . 299 GLU HB2 1 1 10 14951 1 1 22 GLU HB3 H 150.544 -3.421 -2.655 1.00 . A A . 299 GLU HB3 1 1 10 14952 1 1 22 GLU HG2 H 152.296 -5.766 -3.025 1.00 . A A . 299 GLU HG2 1 1 10 14953 1 1 22 GLU HG3 H 150.594 -5.980 -3.425 1.00 . A A . 299 GLU HG3 1 1 10 14954 1 1 22 GLU N N 153.216 -3.219 -2.188 1.00 . A A . 299 GLU N 1 1 10 14955 1 1 22 GLU O O 152.338 -5.219 0.594 1.00 . A A . 299 GLU O 1 1 10 14956 1 1 22 GLU OE1 O 151.829 -3.337 -4.642 1.00 . A A . 299 GLU OE1 1 1 10 14957 1 1 22 GLU OE2 O 151.580 -5.258 -5.680 1.00 . A A . 299 GLU OE2 1 1 10 14958 1 1 23 SER C C 155.259 -6.384 0.614 1.00 . A A . 300 SER C 1 1 10 14959 1 1 23 SER CA C 154.297 -6.855 -0.467 1.00 . A A . 300 SER CA 1 1 10 14960 1 1 23 SER CB C 155.034 -7.736 -1.477 1.00 . A A . 300 SER CB 1 1 10 14961 1 1 23 SER H H 153.970 -5.484 -2.045 1.00 . A A . 300 SER H 1 1 10 14962 1 1 23 SER HA H 153.512 -7.430 -0.006 1.00 . A A . 300 SER HA 1 1 10 14963 1 1 23 SER HB2 H 155.981 -7.279 -1.726 1.00 . A A . 300 SER HB2 1 1 10 14964 1 1 23 SER HB3 H 155.208 -8.709 -1.043 1.00 . A A . 300 SER HB3 1 1 10 14965 1 1 23 SER HG H 153.993 -8.807 -2.744 1.00 . A A . 300 SER HG 1 1 10 14966 1 1 23 SER N N 153.683 -5.718 -1.138 1.00 . A A . 300 SER N 1 1 10 14967 1 1 23 SER O O 155.264 -6.906 1.734 1.00 . A A . 300 SER O 1 1 10 14968 1 1 23 SER OG O 154.276 -7.894 -2.663 1.00 . A A . 300 SER OG 1 1 10 14969 1 1 24 VAL C C 156.274 -4.042 2.301 1.00 . A A . 301 VAL C 1 1 10 14970 1 1 24 VAL CA C 157.011 -4.835 1.238 1.00 . A A . 301 VAL CA 1 1 10 14971 1 1 24 VAL CB C 158.057 -3.931 0.559 1.00 . A A . 301 VAL CB 1 1 10 14972 1 1 24 VAL CG1 C 159.119 -3.506 1.560 1.00 . A A . 301 VAL CG1 1 1 10 14973 1 1 24 VAL CG2 C 158.690 -4.644 -0.627 1.00 . A A . 301 VAL CG2 1 1 10 14974 1 1 24 VAL H H 156.001 -4.986 -0.613 1.00 . A A . 301 VAL H 1 1 10 14975 1 1 24 VAL HA H 157.524 -5.661 1.707 1.00 . A A . 301 VAL HA 1 1 10 14976 1 1 24 VAL HB H 157.557 -3.045 0.196 1.00 . A A . 301 VAL HB 1 1 10 14977 1 1 24 VAL HG11 H 160.034 -3.271 1.037 1.00 . A A . 301 VAL HG11 1 1 10 14978 1 1 24 VAL HG12 H 159.299 -4.309 2.258 1.00 . A A . 301 VAL HG12 1 1 10 14979 1 1 24 VAL HG13 H 158.778 -2.632 2.098 1.00 . A A . 301 VAL HG13 1 1 10 14980 1 1 24 VAL HG21 H 158.818 -3.946 -1.441 1.00 . A A . 301 VAL HG21 1 1 10 14981 1 1 24 VAL HG22 H 158.050 -5.452 -0.945 1.00 . A A . 301 VAL HG22 1 1 10 14982 1 1 24 VAL HG23 H 159.653 -5.039 -0.337 1.00 . A A . 301 VAL HG23 1 1 10 14983 1 1 24 VAL N N 156.061 -5.379 0.285 1.00 . A A . 301 VAL N 1 1 10 14984 1 1 24 VAL O O 156.635 -4.056 3.470 1.00 . A A . 301 VAL O 1 1 10 14985 1 1 25 ALA C C 153.644 -3.460 3.754 1.00 . A A . 302 ALA C 1 1 10 14986 1 1 25 ALA CA C 154.410 -2.567 2.785 1.00 . A A . 302 ALA CA 1 1 10 14987 1 1 25 ALA CB C 153.452 -1.694 1.992 1.00 . A A . 302 ALA CB 1 1 10 14988 1 1 25 ALA H H 154.978 -3.400 0.932 1.00 . A A . 302 ALA H 1 1 10 14989 1 1 25 ALA HA H 155.070 -1.924 3.350 1.00 . A A . 302 ALA HA 1 1 10 14990 1 1 25 ALA HB1 H 154.003 -0.903 1.506 1.00 . A A . 302 ALA HB1 1 1 10 14991 1 1 25 ALA HB2 H 152.718 -1.269 2.657 1.00 . A A . 302 ALA HB2 1 1 10 14992 1 1 25 ALA HB3 H 152.955 -2.297 1.245 1.00 . A A . 302 ALA HB3 1 1 10 14993 1 1 25 ALA N N 155.221 -3.360 1.879 1.00 . A A . 302 ALA N 1 1 10 14994 1 1 25 ALA O O 153.344 -3.060 4.877 1.00 . A A . 302 ALA O 1 1 10 14995 1 1 26 ASP C C 153.444 -6.218 5.224 1.00 . A A . 303 ASP C 1 1 10 14996 1 1 26 ASP CA C 152.573 -5.613 4.127 1.00 . A A . 303 ASP CA 1 1 10 14997 1 1 26 ASP CB C 151.992 -6.726 3.253 1.00 . A A . 303 ASP CB 1 1 10 14998 1 1 26 ASP CG C 150.988 -7.580 4.002 1.00 . A A . 303 ASP CG 1 1 10 14999 1 1 26 ASP H H 153.577 -4.923 2.395 1.00 . A A . 303 ASP H 1 1 10 15000 1 1 26 ASP HA H 151.762 -5.076 4.589 1.00 . A A . 303 ASP HA 1 1 10 15001 1 1 26 ASP HB2 H 151.498 -6.285 2.401 1.00 . A A . 303 ASP HB2 1 1 10 15002 1 1 26 ASP HB3 H 152.794 -7.362 2.910 1.00 . A A . 303 ASP HB3 1 1 10 15003 1 1 26 ASP N N 153.318 -4.667 3.305 1.00 . A A . 303 ASP N 1 1 10 15004 1 1 26 ASP O O 152.991 -6.395 6.355 1.00 . A A . 303 ASP O 1 1 10 15005 1 1 26 ASP OD1 O 149.831 -7.134 4.161 1.00 . A A . 303 ASP OD1 1 1 10 15006 1 1 26 ASP OD2 O 151.357 -8.694 4.430 1.00 . A A . 303 ASP OD2 1 1 10 15007 1 1 27 TYR C C 156.533 -6.139 6.497 1.00 . A A . 304 TYR C 1 1 10 15008 1 1 27 TYR CA C 155.592 -7.163 5.857 1.00 . A A . 304 TYR CA 1 1 10 15009 1 1 27 TYR CB C 156.389 -8.291 5.187 1.00 . A A . 304 TYR CB 1 1 10 15010 1 1 27 TYR CD1 C 158.235 -7.098 3.948 1.00 . A A . 304 TYR CD1 1 1 10 15011 1 1 27 TYR CD2 C 158.842 -8.566 5.722 1.00 . A A . 304 TYR CD2 1 1 10 15012 1 1 27 TYR CE1 C 159.568 -6.810 3.723 1.00 . A A . 304 TYR CE1 1 1 10 15013 1 1 27 TYR CE2 C 160.177 -8.284 5.505 1.00 . A A . 304 TYR CE2 1 1 10 15014 1 1 27 TYR CG C 157.851 -7.977 4.948 1.00 . A A . 304 TYR CG 1 1 10 15015 1 1 27 TYR CZ C 160.535 -7.406 4.504 1.00 . A A . 304 TYR CZ 1 1 10 15016 1 1 27 TYR H H 154.991 -6.408 3.965 1.00 . A A . 304 TYR H 1 1 10 15017 1 1 27 TYR HA H 154.983 -7.594 6.635 1.00 . A A . 304 TYR HA 1 1 10 15018 1 1 27 TYR HB2 H 156.340 -9.169 5.810 1.00 . A A . 304 TYR HB2 1 1 10 15019 1 1 27 TYR HB3 H 155.938 -8.510 4.230 1.00 . A A . 304 TYR HB3 1 1 10 15020 1 1 27 TYR HD1 H 157.475 -6.632 3.339 1.00 . A A . 304 TYR HD1 1 1 10 15021 1 1 27 TYR HD2 H 158.558 -9.253 6.506 1.00 . A A . 304 TYR HD2 1 1 10 15022 1 1 27 TYR HE1 H 159.846 -6.123 2.937 1.00 . A A . 304 TYR HE1 1 1 10 15023 1 1 27 TYR HE2 H 160.934 -8.752 6.118 1.00 . A A . 304 TYR HE2 1 1 10 15024 1 1 27 TYR HH H 162.383 -7.925 4.386 1.00 . A A . 304 TYR HH 1 1 10 15025 1 1 27 TYR N N 154.684 -6.554 4.887 1.00 . A A . 304 TYR N 1 1 10 15026 1 1 27 TYR O O 157.088 -6.384 7.568 1.00 . A A . 304 TYR O 1 1 10 15027 1 1 27 TYR OH O 161.864 -7.123 4.284 1.00 . A A . 304 TYR OH 1 1 10 15028 1 1 28 PHE C C 156.810 -2.836 7.021 1.00 . A A . 305 PHE C 1 1 10 15029 1 1 28 PHE CA C 157.602 -3.958 6.357 1.00 . A A . 305 PHE CA 1 1 10 15030 1 1 28 PHE CB C 158.471 -3.389 5.231 1.00 . A A . 305 PHE CB 1 1 10 15031 1 1 28 PHE CD1 C 160.815 -4.134 5.705 1.00 . A A . 305 PHE CD1 1 1 10 15032 1 1 28 PHE CD2 C 160.299 -1.818 5.931 1.00 . A A . 305 PHE CD2 1 1 10 15033 1 1 28 PHE CE1 C 162.125 -3.883 6.067 1.00 . A A . 305 PHE CE1 1 1 10 15034 1 1 28 PHE CE2 C 161.608 -1.559 6.293 1.00 . A A . 305 PHE CE2 1 1 10 15035 1 1 28 PHE CG C 159.889 -3.109 5.634 1.00 . A A . 305 PHE CG 1 1 10 15036 1 1 28 PHE CZ C 162.521 -2.593 6.361 1.00 . A A . 305 PHE CZ 1 1 10 15037 1 1 28 PHE H H 156.253 -4.859 4.988 1.00 . A A . 305 PHE H 1 1 10 15038 1 1 28 PHE HA H 158.246 -4.411 7.097 1.00 . A A . 305 PHE HA 1 1 10 15039 1 1 28 PHE HB2 H 158.498 -4.096 4.418 1.00 . A A . 305 PHE HB2 1 1 10 15040 1 1 28 PHE HB3 H 158.033 -2.464 4.882 1.00 . A A . 305 PHE HB3 1 1 10 15041 1 1 28 PHE HD1 H 160.506 -5.143 5.478 1.00 . A A . 305 PHE HD1 1 1 10 15042 1 1 28 PHE HD2 H 159.585 -1.009 5.879 1.00 . A A . 305 PHE HD2 1 1 10 15043 1 1 28 PHE HE1 H 162.837 -4.693 6.120 1.00 . A A . 305 PHE HE1 1 1 10 15044 1 1 28 PHE HE2 H 161.917 -0.551 6.520 1.00 . A A . 305 PHE HE2 1 1 10 15045 1 1 28 PHE HZ H 163.544 -2.393 6.642 1.00 . A A . 305 PHE HZ 1 1 10 15046 1 1 28 PHE N N 156.716 -5.000 5.839 1.00 . A A . 305 PHE N 1 1 10 15047 1 1 28 PHE O O 157.192 -1.668 6.951 1.00 . A A . 305 PHE O 1 1 10 15048 1 1 29 LYS C C 154.742 -2.536 9.839 1.00 . A A . 306 LYS C 1 1 10 15049 1 1 29 LYS CA C 154.868 -2.219 8.352 1.00 . A A . 306 LYS CA 1 1 10 15050 1 1 29 LYS CB C 153.477 -2.171 7.715 1.00 . A A . 306 LYS CB 1 1 10 15051 1 1 29 LYS CD C 151.247 -3.298 7.982 1.00 . A A . 306 LYS CD 1 1 10 15052 1 1 29 LYS CE C 150.938 -2.858 9.405 1.00 . A A . 306 LYS CE 1 1 10 15053 1 1 29 LYS CG C 152.738 -3.499 7.769 1.00 . A A . 306 LYS CG 1 1 10 15054 1 1 29 LYS H H 155.454 -4.142 7.695 1.00 . A A . 306 LYS H 1 1 10 15055 1 1 29 LYS HA H 155.334 -1.253 8.241 1.00 . A A . 306 LYS HA 1 1 10 15056 1 1 29 LYS HB2 H 152.883 -1.432 8.231 1.00 . A A . 306 LYS HB2 1 1 10 15057 1 1 29 LYS HB3 H 153.577 -1.880 6.681 1.00 . A A . 306 LYS HB3 1 1 10 15058 1 1 29 LYS HD2 H 150.894 -2.541 7.297 1.00 . A A . 306 LYS HD2 1 1 10 15059 1 1 29 LYS HD3 H 150.736 -4.229 7.784 1.00 . A A . 306 LYS HD3 1 1 10 15060 1 1 29 LYS HE2 H 150.152 -3.483 9.799 1.00 . A A . 306 LYS HE2 1 1 10 15061 1 1 29 LYS HE3 H 151.828 -2.975 10.006 1.00 . A A . 306 LYS HE3 1 1 10 15062 1 1 29 LYS HG2 H 152.892 -4.024 6.839 1.00 . A A . 306 LYS HG2 1 1 10 15063 1 1 29 LYS HG3 H 153.134 -4.085 8.586 1.00 . A A . 306 LYS HG3 1 1 10 15064 1 1 29 LYS HZ1 H 150.617 -1.064 10.428 1.00 . A A . 306 LYS HZ1 1 1 10 15065 1 1 29 LYS HZ2 H 149.497 -1.359 9.195 1.00 . A A . 306 LYS HZ2 1 1 10 15066 1 1 29 LYS HZ3 H 151.068 -0.859 8.810 1.00 . A A . 306 LYS HZ3 1 1 10 15067 1 1 29 LYS N N 155.707 -3.198 7.671 1.00 . A A . 306 LYS N 1 1 10 15068 1 1 29 LYS NZ N 150.499 -1.436 9.463 1.00 . A A . 306 LYS NZ 1 1 10 15069 1 1 29 LYS O O 153.831 -2.053 10.511 1.00 . A A . 306 LYS O 1 1 10 15070 1 1 30 GLN C C 156.674 -2.894 12.538 1.00 . A A . 307 GLN C 1 1 10 15071 1 1 30 GLN CA C 155.652 -3.720 11.760 1.00 . A A . 307 GLN CA 1 1 10 15072 1 1 30 GLN CB C 155.926 -5.225 11.905 1.00 . A A . 307 GLN CB 1 1 10 15073 1 1 30 GLN CD C 156.429 -5.246 14.383 1.00 . A A . 307 GLN CD 1 1 10 15074 1 1 30 GLN CG C 156.927 -5.588 12.992 1.00 . A A . 307 GLN CG 1 1 10 15075 1 1 30 GLN H H 156.369 -3.701 9.775 1.00 . A A . 307 GLN H 1 1 10 15076 1 1 30 GLN HA H 154.668 -3.504 12.146 1.00 . A A . 307 GLN HA 1 1 10 15077 1 1 30 GLN HB2 H 154.995 -5.726 12.130 1.00 . A A . 307 GLN HB2 1 1 10 15078 1 1 30 GLN HB3 H 156.301 -5.599 10.963 1.00 . A A . 307 GLN HB3 1 1 10 15079 1 1 30 GLN HE21 H 154.938 -6.551 14.192 1.00 . A A . 307 GLN HE21 1 1 10 15080 1 1 30 GLN HE22 H 155.003 -5.693 15.697 1.00 . A A . 307 GLN HE22 1 1 10 15081 1 1 30 GLN HG2 H 157.121 -6.649 12.945 1.00 . A A . 307 GLN HG2 1 1 10 15082 1 1 30 GLN HG3 H 157.845 -5.047 12.811 1.00 . A A . 307 GLN HG3 1 1 10 15083 1 1 30 GLN N N 155.663 -3.347 10.354 1.00 . A A . 307 GLN N 1 1 10 15084 1 1 30 GLN NE2 N 155.348 -5.896 14.799 1.00 . A A . 307 GLN NE2 1 1 10 15085 1 1 30 GLN O O 156.410 -2.451 13.656 1.00 . A A . 307 GLN O 1 1 10 15086 1 1 30 GLN OE1 O 157.008 -4.411 15.075 1.00 . A A . 307 GLN OE1 1 1 10 15087 1 1 31 ILE C C 158.576 -0.437 12.579 1.00 . A A . 308 ILE C 1 1 10 15088 1 1 31 ILE CA C 158.904 -1.926 12.558 1.00 . A A . 308 ILE CA 1 1 10 15089 1 1 31 ILE CB C 160.245 -2.137 11.828 1.00 . A A . 308 ILE CB 1 1 10 15090 1 1 31 ILE CD1 C 162.035 -2.475 13.593 1.00 . A A . 308 ILE CD1 1 1 10 15091 1 1 31 ILE CG1 C 161.386 -1.511 12.628 1.00 . A A . 308 ILE CG1 1 1 10 15092 1 1 31 ILE CG2 C 160.190 -1.556 10.422 1.00 . A A . 308 ILE CG2 1 1 10 15093 1 1 31 ILE H H 157.986 -3.074 11.045 1.00 . A A . 308 ILE H 1 1 10 15094 1 1 31 ILE HA H 159.015 -2.274 13.575 1.00 . A A . 308 ILE HA 1 1 10 15095 1 1 31 ILE HB H 160.417 -3.198 11.742 1.00 . A A . 308 ILE HB 1 1 10 15096 1 1 31 ILE HD11 H 162.296 -1.955 14.502 1.00 . A A . 308 ILE HD11 1 1 10 15097 1 1 31 ILE HD12 H 162.928 -2.887 13.143 1.00 . A A . 308 ILE HD12 1 1 10 15098 1 1 31 ILE HD13 H 161.346 -3.275 13.820 1.00 . A A . 308 ILE HD13 1 1 10 15099 1 1 31 ILE HG12 H 162.147 -1.158 11.947 1.00 . A A . 308 ILE HG12 1 1 10 15100 1 1 31 ILE HG13 H 161.002 -0.677 13.199 1.00 . A A . 308 ILE HG13 1 1 10 15101 1 1 31 ILE HG21 H 159.162 -1.488 10.099 1.00 . A A . 308 ILE HG21 1 1 10 15102 1 1 31 ILE HG22 H 160.737 -2.195 9.746 1.00 . A A . 308 ILE HG22 1 1 10 15103 1 1 31 ILE HG23 H 160.633 -0.569 10.421 1.00 . A A . 308 ILE HG23 1 1 10 15104 1 1 31 ILE N N 157.839 -2.694 11.934 1.00 . A A . 308 ILE N 1 1 10 15105 1 1 31 ILE O O 158.969 0.283 13.498 1.00 . A A . 308 ILE O 1 1 10 15106 1 1 32 GLY C C 156.331 1.679 10.548 1.00 . A A . 309 GLY C 1 1 10 15107 1 1 32 GLY CA C 157.495 1.423 11.484 1.00 . A A . 309 GLY CA 1 1 10 15108 1 1 32 GLY H H 157.573 -0.597 10.855 1.00 . A A . 309 GLY H 1 1 10 15109 1 1 32 GLY HA2 H 157.229 1.768 12.471 1.00 . A A . 309 GLY HA2 1 1 10 15110 1 1 32 GLY HA3 H 158.349 1.983 11.138 1.00 . A A . 309 GLY HA3 1 1 10 15111 1 1 32 GLY N N 157.856 0.020 11.560 1.00 . A A . 309 GLY N 1 1 10 15112 1 1 32 GLY O O 155.596 0.760 10.190 1.00 . A A . 309 GLY O 1 1 10 15113 1 1 33 ILE C C 155.599 3.743 7.898 1.00 . A A . 310 ILE C 1 1 10 15114 1 1 33 ILE CA C 155.079 3.328 9.268 1.00 . A A . 310 ILE CA 1 1 10 15115 1 1 33 ILE CB C 154.275 4.495 9.852 1.00 . A A . 310 ILE CB 1 1 10 15116 1 1 33 ILE CD1 C 153.427 5.466 12.021 1.00 . A A . 310 ILE CD1 1 1 10 15117 1 1 33 ILE CG1 C 154.063 4.283 11.346 1.00 . A A . 310 ILE CG1 1 1 10 15118 1 1 33 ILE CG2 C 152.941 4.632 9.133 1.00 . A A . 310 ILE CG2 1 1 10 15119 1 1 33 ILE H H 156.777 3.626 10.486 1.00 . A A . 310 ILE H 1 1 10 15120 1 1 33 ILE HA H 154.414 2.489 9.162 1.00 . A A . 310 ILE HA 1 1 10 15121 1 1 33 ILE HB H 154.835 5.403 9.699 1.00 . A A . 310 ILE HB 1 1 10 15122 1 1 33 ILE HD11 H 152.640 5.124 12.672 1.00 . A A . 310 ILE HD11 1 1 10 15123 1 1 33 ILE HD12 H 153.018 6.125 11.270 1.00 . A A . 310 ILE HD12 1 1 10 15124 1 1 33 ILE HD13 H 154.174 5.991 12.596 1.00 . A A . 310 ILE HD13 1 1 10 15125 1 1 33 ILE HG12 H 153.420 3.428 11.499 1.00 . A A . 310 ILE HG12 1 1 10 15126 1 1 33 ILE HG13 H 155.019 4.103 11.818 1.00 . A A . 310 ILE HG13 1 1 10 15127 1 1 33 ILE HG21 H 153.066 4.376 8.092 1.00 . A A . 310 ILE HG21 1 1 10 15128 1 1 33 ILE HG22 H 152.592 5.652 9.214 1.00 . A A . 310 ILE HG22 1 1 10 15129 1 1 33 ILE HG23 H 152.219 3.968 9.583 1.00 . A A . 310 ILE HG23 1 1 10 15130 1 1 33 ILE N N 156.162 2.939 10.158 1.00 . A A . 310 ILE N 1 1 10 15131 1 1 33 ILE O O 156.307 4.742 7.774 1.00 . A A . 310 ILE O 1 1 10 15132 1 1 34 ILE C C 154.860 4.488 4.974 1.00 . A A . 311 ILE C 1 1 10 15133 1 1 34 ILE CA C 155.667 3.311 5.513 1.00 . A A . 311 ILE CA 1 1 10 15134 1 1 34 ILE CB C 155.528 2.105 4.561 1.00 . A A . 311 ILE CB 1 1 10 15135 1 1 34 ILE CD1 C 155.177 -0.316 5.258 1.00 . A A . 311 ILE CD1 1 1 10 15136 1 1 34 ILE CG1 C 156.138 0.852 5.193 1.00 . A A . 311 ILE CG1 1 1 10 15137 1 1 34 ILE CG2 C 156.194 2.409 3.228 1.00 . A A . 311 ILE CG2 1 1 10 15138 1 1 34 ILE H H 154.662 2.209 7.017 1.00 . A A . 311 ILE H 1 1 10 15139 1 1 34 ILE HA H 156.710 3.592 5.554 1.00 . A A . 311 ILE HA 1 1 10 15140 1 1 34 ILE HB H 154.476 1.933 4.380 1.00 . A A . 311 ILE HB 1 1 10 15141 1 1 34 ILE HD11 H 155.732 -1.242 5.190 1.00 . A A . 311 ILE HD11 1 1 10 15142 1 1 34 ILE HD12 H 154.479 -0.253 4.438 1.00 . A A . 311 ILE HD12 1 1 10 15143 1 1 34 ILE HD13 H 154.640 -0.287 6.193 1.00 . A A . 311 ILE HD13 1 1 10 15144 1 1 34 ILE HG12 H 156.994 0.541 4.611 1.00 . A A . 311 ILE HG12 1 1 10 15145 1 1 34 ILE HG13 H 156.454 1.078 6.202 1.00 . A A . 311 ILE HG13 1 1 10 15146 1 1 34 ILE HG21 H 157.247 2.178 3.291 1.00 . A A . 311 ILE HG21 1 1 10 15147 1 1 34 ILE HG22 H 156.070 3.456 2.992 1.00 . A A . 311 ILE HG22 1 1 10 15148 1 1 34 ILE HG23 H 155.743 1.809 2.452 1.00 . A A . 311 ILE HG23 1 1 10 15149 1 1 34 ILE N N 155.237 2.988 6.866 1.00 . A A . 311 ILE N 1 1 10 15150 1 1 34 ILE O O 153.629 4.463 4.979 1.00 . A A . 311 ILE O 1 1 10 15151 1 1 35 LYS C C 153.825 6.397 2.993 1.00 . A A . 312 LYS C 1 1 10 15152 1 1 35 LYS CA C 154.912 6.729 4.011 1.00 . A A . 312 LYS CA 1 1 10 15153 1 1 35 LYS CB C 155.947 7.660 3.378 1.00 . A A . 312 LYS CB 1 1 10 15154 1 1 35 LYS CD C 157.178 9.665 4.280 1.00 . A A . 312 LYS CD 1 1 10 15155 1 1 35 LYS CE C 158.489 10.029 3.601 1.00 . A A . 312 LYS CE 1 1 10 15156 1 1 35 LYS CG C 156.993 8.156 4.363 1.00 . A A . 312 LYS CG 1 1 10 15157 1 1 35 LYS H H 156.539 5.493 4.568 1.00 . A A . 312 LYS H 1 1 10 15158 1 1 35 LYS HA H 154.454 7.240 4.846 1.00 . A A . 312 LYS HA 1 1 10 15159 1 1 35 LYS HB2 H 156.452 7.132 2.585 1.00 . A A . 312 LYS HB2 1 1 10 15160 1 1 35 LYS HB3 H 155.437 8.517 2.963 1.00 . A A . 312 LYS HB3 1 1 10 15161 1 1 35 LYS HD2 H 156.362 10.087 3.713 1.00 . A A . 312 LYS HD2 1 1 10 15162 1 1 35 LYS HD3 H 157.175 10.073 5.280 1.00 . A A . 312 LYS HD3 1 1 10 15163 1 1 35 LYS HE2 H 159.270 9.392 3.990 1.00 . A A . 312 LYS HE2 1 1 10 15164 1 1 35 LYS HE3 H 158.388 9.866 2.538 1.00 . A A . 312 LYS HE3 1 1 10 15165 1 1 35 LYS HG2 H 156.678 7.900 5.363 1.00 . A A . 312 LYS HG2 1 1 10 15166 1 1 35 LYS HG3 H 157.935 7.674 4.145 1.00 . A A . 312 LYS HG3 1 1 10 15167 1 1 35 LYS HZ1 H 159.800 11.649 3.439 1.00 . A A . 312 LYS HZ1 1 1 10 15168 1 1 35 LYS HZ2 H 158.885 11.646 4.861 1.00 . A A . 312 LYS HZ2 1 1 10 15169 1 1 35 LYS HZ3 H 158.164 12.082 3.395 1.00 . A A . 312 LYS HZ3 1 1 10 15170 1 1 35 LYS N N 155.560 5.528 4.530 1.00 . A A . 312 LYS N 1 1 10 15171 1 1 35 LYS NZ N 158.860 11.450 3.840 1.00 . A A . 312 LYS NZ 1 1 10 15172 1 1 35 LYS O O 154.104 5.874 1.915 1.00 . A A . 312 LYS O 1 1 10 15173 1 1 36 THR C C 151.411 7.503 1.344 1.00 . A A . 313 THR C 1 1 10 15174 1 1 36 THR CA C 151.447 6.477 2.471 1.00 . A A . 313 THR CA 1 1 10 15175 1 1 36 THR CB C 150.145 6.531 3.270 1.00 . A A . 313 THR CB 1 1 10 15176 1 1 36 THR CG2 C 149.088 5.576 2.760 1.00 . A A . 313 THR CG2 1 1 10 15177 1 1 36 THR H H 152.433 7.142 4.217 1.00 . A A . 313 THR H 1 1 10 15178 1 1 36 THR HA H 151.556 5.493 2.041 1.00 . A A . 313 THR HA 1 1 10 15179 1 1 36 THR HB H 149.741 7.532 3.214 1.00 . A A . 313 THR HB 1 1 10 15180 1 1 36 THR HG1 H 150.907 5.422 4.694 1.00 . A A . 313 THR HG1 1 1 10 15181 1 1 36 THR HG21 H 148.672 5.962 1.842 1.00 . A A . 313 THR HG21 1 1 10 15182 1 1 36 THR HG22 H 148.306 5.477 3.497 1.00 . A A . 313 THR HG22 1 1 10 15183 1 1 36 THR HG23 H 149.535 4.610 2.575 1.00 . A A . 313 THR HG23 1 1 10 15184 1 1 36 THR N N 152.585 6.721 3.346 1.00 . A A . 313 THR N 1 1 10 15185 1 1 36 THR O O 151.876 8.631 1.505 1.00 . A A . 313 THR O 1 1 10 15186 1 1 36 THR OG1 O 150.380 6.223 4.634 1.00 . A A . 313 THR OG1 1 1 10 15187 1 1 37 ASN C C 149.347 8.492 -1.135 1.00 . A A . 314 ASN C 1 1 10 15188 1 1 37 ASN CA C 150.778 7.985 -0.950 1.00 . A A . 314 ASN CA 1 1 10 15189 1 1 37 ASN CB C 151.321 7.262 -2.195 1.00 . A A . 314 ASN CB 1 1 10 15190 1 1 37 ASN CG C 150.262 6.742 -3.142 1.00 . A A . 314 ASN CG 1 1 10 15191 1 1 37 ASN H H 150.515 6.190 0.134 1.00 . A A . 314 ASN H 1 1 10 15192 1 1 37 ASN HA H 151.406 8.834 -0.747 1.00 . A A . 314 ASN HA 1 1 10 15193 1 1 37 ASN HB2 H 151.950 7.936 -2.746 1.00 . A A . 314 ASN HB2 1 1 10 15194 1 1 37 ASN HB3 H 151.912 6.418 -1.868 1.00 . A A . 314 ASN HB3 1 1 10 15195 1 1 37 ASN HD21 H 151.098 4.942 -3.086 1.00 . A A . 314 ASN HD21 1 1 10 15196 1 1 37 ASN HD22 H 149.698 5.091 -4.090 1.00 . A A . 314 ASN HD22 1 1 10 15197 1 1 37 ASN N N 150.864 7.103 0.204 1.00 . A A . 314 ASN N 1 1 10 15198 1 1 37 ASN ND2 N 150.360 5.462 -3.471 1.00 . A A . 314 ASN ND2 1 1 10 15199 1 1 37 ASN O O 148.396 7.719 -1.094 1.00 . A A . 314 ASN O 1 1 10 15200 1 1 37 ASN OD1 O 149.394 7.481 -3.588 1.00 . A A . 314 ASN OD1 1 1 10 15201 1 1 38 LYS C C 147.295 10.201 -2.840 1.00 . A A . 315 LYS C 1 1 10 15202 1 1 38 LYS CA C 147.894 10.429 -1.453 1.00 . A A . 315 LYS CA 1 1 10 15203 1 1 38 LYS CB C 147.992 11.930 -1.173 1.00 . A A . 315 LYS CB 1 1 10 15204 1 1 38 LYS CD C 149.436 12.044 0.885 1.00 . A A . 315 LYS CD 1 1 10 15205 1 1 38 LYS CE C 150.415 13.111 0.420 1.00 . A A . 315 LYS CE 1 1 10 15206 1 1 38 LYS CG C 148.048 12.271 0.308 1.00 . A A . 315 LYS CG 1 1 10 15207 1 1 38 LYS H H 150.007 10.373 -1.297 1.00 . A A . 315 LYS H 1 1 10 15208 1 1 38 LYS HA H 147.238 9.984 -0.721 1.00 . A A . 315 LYS HA 1 1 10 15209 1 1 38 LYS HB2 H 148.885 12.314 -1.642 1.00 . A A . 315 LYS HB2 1 1 10 15210 1 1 38 LYS HB3 H 147.131 12.421 -1.602 1.00 . A A . 315 LYS HB3 1 1 10 15211 1 1 38 LYS HD2 H 149.377 12.069 1.962 1.00 . A A . 315 LYS HD2 1 1 10 15212 1 1 38 LYS HD3 H 149.794 11.075 0.565 1.00 . A A . 315 LYS HD3 1 1 10 15213 1 1 38 LYS HE2 H 151.414 12.809 0.698 1.00 . A A . 315 LYS HE2 1 1 10 15214 1 1 38 LYS HE3 H 150.352 13.198 -0.654 1.00 . A A . 315 LYS HE3 1 1 10 15215 1 1 38 LYS HG2 H 147.781 13.309 0.439 1.00 . A A . 315 LYS HG2 1 1 10 15216 1 1 38 LYS HG3 H 147.341 11.648 0.838 1.00 . A A . 315 LYS HG3 1 1 10 15217 1 1 38 LYS HZ1 H 150.728 14.586 1.866 1.00 . A A . 315 LYS HZ1 1 1 10 15218 1 1 38 LYS HZ2 H 149.128 14.482 1.330 1.00 . A A . 315 LYS HZ2 1 1 10 15219 1 1 38 LYS HZ3 H 150.303 15.195 0.344 1.00 . A A . 315 LYS HZ3 1 1 10 15220 1 1 38 LYS N N 149.208 9.805 -1.301 1.00 . A A . 315 LYS N 1 1 10 15221 1 1 38 LYS NZ N 150.123 14.436 1.033 1.00 . A A . 315 LYS NZ 1 1 10 15222 1 1 38 LYS O O 146.154 10.587 -3.096 1.00 . A A . 315 LYS O 1 1 10 15223 1 1 39 LYS C C 146.687 8.045 -5.065 1.00 . A A . 316 LYS C 1 1 10 15224 1 1 39 LYS CA C 147.561 9.292 -5.075 1.00 . A A . 316 LYS CA 1 1 10 15225 1 1 39 LYS CB C 148.731 9.106 -6.041 1.00 . A A . 316 LYS CB 1 1 10 15226 1 1 39 LYS CD C 149.706 11.347 -5.456 1.00 . A A . 316 LYS CD 1 1 10 15227 1 1 39 LYS CE C 150.155 12.698 -5.990 1.00 . A A . 316 LYS CE 1 1 10 15228 1 1 39 LYS CG C 149.289 10.414 -6.581 1.00 . A A . 316 LYS CG 1 1 10 15229 1 1 39 LYS H H 148.948 9.269 -3.474 1.00 . A A . 316 LYS H 1 1 10 15230 1 1 39 LYS HA H 146.967 10.136 -5.394 1.00 . A A . 316 LYS HA 1 1 10 15231 1 1 39 LYS HB2 H 149.527 8.585 -5.529 1.00 . A A . 316 LYS HB2 1 1 10 15232 1 1 39 LYS HB3 H 148.402 8.508 -6.878 1.00 . A A . 316 LYS HB3 1 1 10 15233 1 1 39 LYS HD2 H 148.866 11.495 -4.793 1.00 . A A . 316 LYS HD2 1 1 10 15234 1 1 39 LYS HD3 H 150.523 10.896 -4.910 1.00 . A A . 316 LYS HD3 1 1 10 15235 1 1 39 LYS HE2 H 151.211 12.651 -6.209 1.00 . A A . 316 LYS HE2 1 1 10 15236 1 1 39 LYS HE3 H 149.609 12.911 -6.898 1.00 . A A . 316 LYS HE3 1 1 10 15237 1 1 39 LYS HG2 H 150.150 10.200 -7.195 1.00 . A A . 316 LYS HG2 1 1 10 15238 1 1 39 LYS HG3 H 148.530 10.899 -7.176 1.00 . A A . 316 LYS HG3 1 1 10 15239 1 1 39 LYS HZ1 H 150.692 14.479 -5.041 1.00 . A A . 316 LYS HZ1 1 1 10 15240 1 1 39 LYS HZ2 H 149.845 13.403 -4.048 1.00 . A A . 316 LYS HZ2 1 1 10 15241 1 1 39 LYS HZ3 H 149.022 14.283 -5.236 1.00 . A A . 316 LYS HZ3 1 1 10 15242 1 1 39 LYS N N 148.050 9.567 -3.728 1.00 . A A . 316 LYS N 1 1 10 15243 1 1 39 LYS NZ N 149.911 13.793 -5.010 1.00 . A A . 316 LYS NZ 1 1 10 15244 1 1 39 LYS O O 145.688 7.959 -5.779 1.00 . A A . 316 LYS O 1 1 10 15245 1 1 40 THR C C 145.863 5.663 -2.673 1.00 . A A . 317 THR C 1 1 10 15246 1 1 40 THR CA C 146.359 5.831 -4.104 1.00 . A A . 317 THR CA 1 1 10 15247 1 1 40 THR CB C 147.280 4.668 -4.503 1.00 . A A . 317 THR CB 1 1 10 15248 1 1 40 THR CG2 C 147.707 3.764 -3.364 1.00 . A A . 317 THR CG2 1 1 10 15249 1 1 40 THR H H 147.887 7.226 -3.702 1.00 . A A . 317 THR H 1 1 10 15250 1 1 40 THR HA H 145.512 5.859 -4.771 1.00 . A A . 317 THR HA 1 1 10 15251 1 1 40 THR HB H 148.177 5.087 -4.926 1.00 . A A . 317 THR HB 1 1 10 15252 1 1 40 THR HG1 H 147.271 3.154 -5.745 1.00 . A A . 317 THR HG1 1 1 10 15253 1 1 40 THR HG21 H 146.879 3.603 -2.693 1.00 . A A . 317 THR HG21 1 1 10 15254 1 1 40 THR HG22 H 148.522 4.225 -2.828 1.00 . A A . 317 THR HG22 1 1 10 15255 1 1 40 THR HG23 H 148.035 2.820 -3.766 1.00 . A A . 317 THR HG23 1 1 10 15256 1 1 40 THR N N 147.081 7.084 -4.241 1.00 . A A . 317 THR N 1 1 10 15257 1 1 40 THR O O 144.831 5.038 -2.427 1.00 . A A . 317 THR O 1 1 10 15258 1 1 40 THR OG1 O 146.667 3.855 -5.488 1.00 . A A . 317 THR OG1 1 1 10 15259 1 1 41 GLY C C 147.008 4.979 0.343 1.00 . A A . 318 GLY C 1 1 10 15260 1 1 41 GLY CA C 146.272 6.111 -0.340 1.00 . A A . 318 GLY CA 1 1 10 15261 1 1 41 GLY H H 147.440 6.689 -1.995 1.00 . A A . 318 GLY H 1 1 10 15262 1 1 41 GLY HA2 H 146.519 7.039 0.153 1.00 . A A . 318 GLY HA2 1 1 10 15263 1 1 41 GLY HA3 H 145.209 5.939 -0.256 1.00 . A A . 318 GLY HA3 1 1 10 15264 1 1 41 GLY N N 146.622 6.215 -1.737 1.00 . A A . 318 GLY N 1 1 10 15265 1 1 41 GLY O O 146.641 4.572 1.445 1.00 . A A . 318 GLY O 1 1 10 15266 1 1 42 GLN C C 150.299 3.724 0.354 1.00 . A A . 319 GLN C 1 1 10 15267 1 1 42 GLN CA C 148.816 3.360 0.262 1.00 . A A . 319 GLN CA 1 1 10 15268 1 1 42 GLN CB C 148.591 2.084 -0.570 1.00 . A A . 319 GLN CB 1 1 10 15269 1 1 42 GLN CD C 149.922 1.712 -2.693 1.00 . A A . 319 GLN CD 1 1 10 15270 1 1 42 GLN CG C 149.845 1.491 -1.199 1.00 . A A . 319 GLN CG 1 1 10 15271 1 1 42 GLN H H 148.311 4.808 -1.194 1.00 . A A . 319 GLN H 1 1 10 15272 1 1 42 GLN HA H 148.446 3.193 1.260 1.00 . A A . 319 GLN HA 1 1 10 15273 1 1 42 GLN HB2 H 148.156 1.332 0.069 1.00 . A A . 319 GLN HB2 1 1 10 15274 1 1 42 GLN HB3 H 147.894 2.310 -1.363 1.00 . A A . 319 GLN HB3 1 1 10 15275 1 1 42 GLN HE21 H 151.255 3.161 -2.419 1.00 . A A . 319 GLN HE21 1 1 10 15276 1 1 42 GLN HE22 H 150.820 2.835 -4.066 1.00 . A A . 319 GLN HE22 1 1 10 15277 1 1 42 GLN HG2 H 150.710 1.942 -0.748 1.00 . A A . 319 GLN HG2 1 1 10 15278 1 1 42 GLN HG3 H 149.852 0.433 -1.007 1.00 . A A . 319 GLN HG3 1 1 10 15279 1 1 42 GLN N N 148.051 4.454 -0.310 1.00 . A A . 319 GLN N 1 1 10 15280 1 1 42 GLN NE2 N 150.748 2.664 -3.101 1.00 . A A . 319 GLN NE2 1 1 10 15281 1 1 42 GLN O O 150.764 4.644 -0.318 1.00 . A A . 319 GLN O 1 1 10 15282 1 1 42 GLN OE1 O 149.251 1.032 -3.470 1.00 . A A . 319 GLN OE1 1 1 10 15283 1 1 43 PRO C C 153.219 3.451 0.025 1.00 . A A . 320 PRO C 1 1 10 15284 1 1 43 PRO CA C 152.503 3.230 1.353 1.00 . A A . 320 PRO CA 1 1 10 15285 1 1 43 PRO CB C 152.979 1.942 2.016 1.00 . A A . 320 PRO CB 1 1 10 15286 1 1 43 PRO CD C 150.592 1.864 2.007 1.00 . A A . 320 PRO CD 1 1 10 15287 1 1 43 PRO CG C 151.806 1.492 2.816 1.00 . A A . 320 PRO CG 1 1 10 15288 1 1 43 PRO HA H 152.693 4.066 2.008 1.00 . A A . 320 PRO HA 1 1 10 15289 1 1 43 PRO HB2 H 153.247 1.218 1.261 1.00 . A A . 320 PRO HB2 1 1 10 15290 1 1 43 PRO HB3 H 153.827 2.149 2.646 1.00 . A A . 320 PRO HB3 1 1 10 15291 1 1 43 PRO HD2 H 150.283 1.035 1.387 1.00 . A A . 320 PRO HD2 1 1 10 15292 1 1 43 PRO HD3 H 149.787 2.172 2.656 1.00 . A A . 320 PRO HD3 1 1 10 15293 1 1 43 PRO HG2 H 151.847 0.424 2.961 1.00 . A A . 320 PRO HG2 1 1 10 15294 1 1 43 PRO HG3 H 151.791 2.002 3.767 1.00 . A A . 320 PRO HG3 1 1 10 15295 1 1 43 PRO N N 151.065 2.991 1.181 1.00 . A A . 320 PRO N 1 1 10 15296 1 1 43 PRO O O 152.693 3.115 -1.036 1.00 . A A . 320 PRO O 1 1 10 15297 1 1 44 MET C C 156.559 3.633 -1.079 1.00 . A A . 321 MET C 1 1 10 15298 1 1 44 MET CA C 155.188 4.305 -1.118 1.00 . A A . 321 MET CA 1 1 10 15299 1 1 44 MET CB C 155.346 5.816 -1.311 1.00 . A A . 321 MET CB 1 1 10 15300 1 1 44 MET CE C 153.867 6.677 -4.981 1.00 . A A . 321 MET CE 1 1 10 15301 1 1 44 MET CG C 154.317 6.419 -2.259 1.00 . A A . 321 MET CG 1 1 10 15302 1 1 44 MET H H 154.781 4.282 0.958 1.00 . A A . 321 MET H 1 1 10 15303 1 1 44 MET HA H 154.636 3.907 -1.954 1.00 . A A . 321 MET HA 1 1 10 15304 1 1 44 MET HB2 H 155.246 6.300 -0.351 1.00 . A A . 321 MET HB2 1 1 10 15305 1 1 44 MET HB3 H 156.330 6.016 -1.705 1.00 . A A . 321 MET HB3 1 1 10 15306 1 1 44 MET HE1 H 153.869 7.412 -5.772 1.00 . A A . 321 MET HE1 1 1 10 15307 1 1 44 MET HE2 H 152.884 6.629 -4.535 1.00 . A A . 321 MET HE2 1 1 10 15308 1 1 44 MET HE3 H 154.126 5.710 -5.387 1.00 . A A . 321 MET HE3 1 1 10 15309 1 1 44 MET HG2 H 153.631 5.642 -2.566 1.00 . A A . 321 MET HG2 1 1 10 15310 1 1 44 MET HG3 H 153.772 7.191 -1.735 1.00 . A A . 321 MET HG3 1 1 10 15311 1 1 44 MET N N 154.416 4.028 0.087 1.00 . A A . 321 MET N 1 1 10 15312 1 1 44 MET O O 157.323 3.785 -0.120 1.00 . A A . 321 MET O 1 1 10 15313 1 1 44 MET SD S 155.066 7.140 -3.733 1.00 . A A . 321 MET SD 1 1 10 15314 1 1 45 ILE C C 158.627 2.257 -3.710 1.00 . A A . 322 ILE C 1 1 10 15315 1 1 45 ILE CA C 158.134 2.196 -2.266 1.00 . A A . 322 ILE CA 1 1 10 15316 1 1 45 ILE CB C 158.007 0.720 -1.813 1.00 . A A . 322 ILE CB 1 1 10 15317 1 1 45 ILE CD1 C 156.772 -0.311 0.163 1.00 . A A . 322 ILE CD1 1 1 10 15318 1 1 45 ILE CG1 C 157.855 0.644 -0.292 1.00 . A A . 322 ILE CG1 1 1 10 15319 1 1 45 ILE CG2 C 159.208 -0.100 -2.269 1.00 . A A . 322 ILE CG2 1 1 10 15320 1 1 45 ILE H H 156.210 2.825 -2.869 1.00 . A A . 322 ILE H 1 1 10 15321 1 1 45 ILE HA H 158.852 2.690 -1.626 1.00 . A A . 322 ILE HA 1 1 10 15322 1 1 45 ILE HB H 157.127 0.304 -2.275 1.00 . A A . 322 ILE HB 1 1 10 15323 1 1 45 ILE HD11 H 155.805 0.108 -0.067 1.00 . A A . 322 ILE HD11 1 1 10 15324 1 1 45 ILE HD12 H 156.855 -0.466 1.230 1.00 . A A . 322 ILE HD12 1 1 10 15325 1 1 45 ILE HD13 H 156.887 -1.254 -0.348 1.00 . A A . 322 ILE HD13 1 1 10 15326 1 1 45 ILE HG12 H 158.788 0.311 0.139 1.00 . A A . 322 ILE HG12 1 1 10 15327 1 1 45 ILE HG13 H 157.614 1.626 0.091 1.00 . A A . 322 ILE HG13 1 1 10 15328 1 1 45 ILE HG21 H 159.120 -1.107 -1.890 1.00 . A A . 322 ILE HG21 1 1 10 15329 1 1 45 ILE HG22 H 160.115 0.349 -1.893 1.00 . A A . 322 ILE HG22 1 1 10 15330 1 1 45 ILE HG23 H 159.240 -0.122 -3.348 1.00 . A A . 322 ILE HG23 1 1 10 15331 1 1 45 ILE N N 156.862 2.895 -2.142 1.00 . A A . 322 ILE N 1 1 10 15332 1 1 45 ILE O O 157.848 2.089 -4.648 1.00 . A A . 322 ILE O 1 1 10 15333 1 1 46 ASN C C 161.191 1.269 -5.580 1.00 . A A . 323 ASN C 1 1 10 15334 1 1 46 ASN CA C 160.512 2.581 -5.211 1.00 . A A . 323 ASN CA 1 1 10 15335 1 1 46 ASN CB C 161.519 3.731 -5.275 1.00 . A A . 323 ASN CB 1 1 10 15336 1 1 46 ASN CG C 161.299 4.625 -6.479 1.00 . A A . 323 ASN CG 1 1 10 15337 1 1 46 ASN H H 160.493 2.621 -3.097 1.00 . A A . 323 ASN H 1 1 10 15338 1 1 46 ASN HA H 159.715 2.771 -5.916 1.00 . A A . 323 ASN HA 1 1 10 15339 1 1 46 ASN HB2 H 161.425 4.333 -4.383 1.00 . A A . 323 ASN HB2 1 1 10 15340 1 1 46 ASN HB3 H 162.519 3.326 -5.328 1.00 . A A . 323 ASN HB3 1 1 10 15341 1 1 46 ASN HD21 H 161.642 3.095 -7.704 1.00 . A A . 323 ASN HD21 1 1 10 15342 1 1 46 ASN HD22 H 161.283 4.608 -8.469 1.00 . A A . 323 ASN HD22 1 1 10 15343 1 1 46 ASN N N 159.922 2.497 -3.882 1.00 . A A . 323 ASN N 1 1 10 15344 1 1 46 ASN ND2 N 161.421 4.051 -7.671 1.00 . A A . 323 ASN ND2 1 1 10 15345 1 1 46 ASN O O 161.815 0.629 -4.737 1.00 . A A . 323 ASN O 1 1 10 15346 1 1 46 ASN OD1 O 161.022 5.817 -6.342 1.00 . A A . 323 ASN OD1 1 1 10 15347 1 1 47 LEU C C 162.146 -0.238 -8.745 1.00 . A A . 324 LEU C 1 1 10 15348 1 1 47 LEU CA C 161.667 -0.371 -7.305 1.00 . A A . 324 LEU CA 1 1 10 15349 1 1 47 LEU CB C 160.668 -1.529 -7.196 1.00 . A A . 324 LEU CB 1 1 10 15350 1 1 47 LEU CD1 C 158.492 -0.415 -6.632 1.00 . A A . 324 LEU CD1 1 1 10 15351 1 1 47 LEU CD2 C 158.986 -2.704 -5.751 1.00 . A A . 324 LEU CD2 1 1 10 15352 1 1 47 LEU CG C 159.579 -1.355 -6.134 1.00 . A A . 324 LEU CG 1 1 10 15353 1 1 47 LEU H H 160.551 1.420 -7.467 1.00 . A A . 324 LEU H 1 1 10 15354 1 1 47 LEU HA H 162.518 -0.582 -6.673 1.00 . A A . 324 LEU HA 1 1 10 15355 1 1 47 LEU HB2 H 160.187 -1.652 -8.155 1.00 . A A . 324 LEU HB2 1 1 10 15356 1 1 47 LEU HB3 H 161.217 -2.430 -6.970 1.00 . A A . 324 LEU HB3 1 1 10 15357 1 1 47 LEU HD11 H 157.658 -0.993 -7.002 1.00 . A A . 324 LEU HD11 1 1 10 15358 1 1 47 LEU HD12 H 158.886 0.201 -7.429 1.00 . A A . 324 LEU HD12 1 1 10 15359 1 1 47 LEU HD13 H 158.161 0.215 -5.821 1.00 . A A . 324 LEU HD13 1 1 10 15360 1 1 47 LEU HD21 H 157.914 -2.612 -5.653 1.00 . A A . 324 LEU HD21 1 1 10 15361 1 1 47 LEU HD22 H 159.407 -3.029 -4.812 1.00 . A A . 324 LEU HD22 1 1 10 15362 1 1 47 LEU HD23 H 159.216 -3.428 -6.519 1.00 . A A . 324 LEU HD23 1 1 10 15363 1 1 47 LEU HG H 160.016 -0.918 -5.247 1.00 . A A . 324 LEU HG 1 1 10 15364 1 1 47 LEU N N 161.063 0.870 -6.839 1.00 . A A . 324 LEU N 1 1 10 15365 1 1 47 LEU O O 161.411 0.231 -9.614 1.00 . A A . 324 LEU O 1 1 10 15366 1 1 48 TYR C C 163.539 -1.813 -11.154 1.00 . A A . 325 TYR C 1 1 10 15367 1 1 48 TYR CA C 163.953 -0.595 -10.335 1.00 . A A . 325 TYR CA 1 1 10 15368 1 1 48 TYR CB C 165.481 -0.511 -10.258 1.00 . A A . 325 TYR CB 1 1 10 15369 1 1 48 TYR CD1 C 165.140 1.729 -9.111 1.00 . A A . 325 TYR CD1 1 1 10 15370 1 1 48 TYR CD2 C 167.371 0.953 -9.442 1.00 . A A . 325 TYR CD2 1 1 10 15371 1 1 48 TYR CE1 C 165.625 2.872 -8.504 1.00 . A A . 325 TYR CE1 1 1 10 15372 1 1 48 TYR CE2 C 167.861 2.094 -8.835 1.00 . A A . 325 TYR CE2 1 1 10 15373 1 1 48 TYR CG C 166.004 0.748 -9.591 1.00 . A A . 325 TYR CG 1 1 10 15374 1 1 48 TYR CZ C 166.984 3.050 -8.370 1.00 . A A . 325 TYR CZ 1 1 10 15375 1 1 48 TYR H H 163.917 -1.033 -8.262 1.00 . A A . 325 TYR H 1 1 10 15376 1 1 48 TYR HA H 163.574 0.294 -10.816 1.00 . A A . 325 TYR HA 1 1 10 15377 1 1 48 TYR HB2 H 165.850 -1.356 -9.698 1.00 . A A . 325 TYR HB2 1 1 10 15378 1 1 48 TYR HB3 H 165.885 -0.547 -11.258 1.00 . A A . 325 TYR HB3 1 1 10 15379 1 1 48 TYR HD1 H 164.075 1.588 -9.216 1.00 . A A . 325 TYR HD1 1 1 10 15380 1 1 48 TYR HD2 H 168.057 0.202 -9.806 1.00 . A A . 325 TYR HD2 1 1 10 15381 1 1 48 TYR HE1 H 164.937 3.622 -8.139 1.00 . A A . 325 TYR HE1 1 1 10 15382 1 1 48 TYR HE2 H 168.928 2.232 -8.730 1.00 . A A . 325 TYR HE2 1 1 10 15383 1 1 48 TYR HH H 167.718 4.826 -8.440 1.00 . A A . 325 TYR HH 1 1 10 15384 1 1 48 TYR N N 163.380 -0.662 -8.995 1.00 . A A . 325 TYR N 1 1 10 15385 1 1 48 TYR O O 163.443 -2.917 -10.628 1.00 . A A . 325 TYR O 1 1 10 15386 1 1 48 TYR OH O 167.471 4.188 -7.766 1.00 . A A . 325 TYR OH 1 1 10 15387 1 1 49 THR C C 163.383 -2.471 -14.746 1.00 . A A . 326 THR C 1 1 10 15388 1 1 49 THR CA C 162.876 -2.696 -13.323 1.00 . A A . 326 THR CA 1 1 10 15389 1 1 49 THR CB C 161.358 -2.828 -13.326 1.00 . A A . 326 THR CB 1 1 10 15390 1 1 49 THR CG2 C 160.850 -3.680 -12.191 1.00 . A A . 326 THR CG2 1 1 10 15391 1 1 49 THR H H 163.370 -0.701 -12.808 1.00 . A A . 326 THR H 1 1 10 15392 1 1 49 THR HA H 163.302 -3.615 -12.937 1.00 . A A . 326 THR HA 1 1 10 15393 1 1 49 THR HB H 161.047 -3.288 -14.253 1.00 . A A . 326 THR HB 1 1 10 15394 1 1 49 THR HG1 H 159.843 -1.608 -13.561 1.00 . A A . 326 THR HG1 1 1 10 15395 1 1 49 THR HG21 H 159.985 -4.234 -12.515 1.00 . A A . 326 THR HG21 1 1 10 15396 1 1 49 THR HG22 H 160.586 -3.050 -11.357 1.00 . A A . 326 THR HG22 1 1 10 15397 1 1 49 THR HG23 H 161.623 -4.366 -11.888 1.00 . A A . 326 THR HG23 1 1 10 15398 1 1 49 THR N N 163.283 -1.606 -12.441 1.00 . A A . 326 THR N 1 1 10 15399 1 1 49 THR O O 163.571 -1.331 -15.171 1.00 . A A . 326 THR O 1 1 10 15400 1 1 49 THR OG1 O 160.741 -1.557 -13.225 1.00 . A A . 326 THR OG1 1 1 10 15401 1 1 50 ASP C C 162.896 -3.135 -17.795 1.00 . A A . 327 ASP C 1 1 10 15402 1 1 50 ASP CA C 164.057 -3.459 -16.862 1.00 . A A . 327 ASP CA 1 1 10 15403 1 1 50 ASP CB C 164.738 -4.757 -17.300 1.00 . A A . 327 ASP CB 1 1 10 15404 1 1 50 ASP CG C 166.079 -4.962 -16.622 1.00 . A A . 327 ASP CG 1 1 10 15405 1 1 50 ASP H H 163.414 -4.442 -15.098 1.00 . A A . 327 ASP H 1 1 10 15406 1 1 50 ASP HA H 164.775 -2.654 -16.909 1.00 . A A . 327 ASP HA 1 1 10 15407 1 1 50 ASP HB2 H 164.098 -5.593 -17.058 1.00 . A A . 327 ASP HB2 1 1 10 15408 1 1 50 ASP HB3 H 164.896 -4.730 -18.368 1.00 . A A . 327 ASP HB3 1 1 10 15409 1 1 50 ASP N N 163.589 -3.557 -15.483 1.00 . A A . 327 ASP N 1 1 10 15410 1 1 50 ASP O O 161.756 -3.529 -17.543 1.00 . A A . 327 ASP O 1 1 10 15411 1 1 50 ASP OD1 O 166.199 -4.611 -15.429 1.00 . A A . 327 ASP OD1 1 1 10 15412 1 1 50 ASP OD2 O 167.008 -5.475 -17.281 1.00 . A A . 327 ASP OD2 1 1 10 15413 1 1 51 ARG C C 161.223 -3.159 -20.171 1.00 . A A . 328 ARG C 1 1 10 15414 1 1 51 ARG CA C 162.171 -2.010 -19.840 1.00 . A A . 328 ARG CA 1 1 10 15415 1 1 51 ARG CB C 162.835 -1.498 -21.121 1.00 . A A . 328 ARG CB 1 1 10 15416 1 1 51 ARG CD C 161.430 0.375 -22.036 1.00 . A A . 328 ARG CD 1 1 10 15417 1 1 51 ARG CG C 161.849 -1.077 -22.199 1.00 . A A . 328 ARG CG 1 1 10 15418 1 1 51 ARG CZ C 159.819 0.369 -20.170 1.00 . A A . 328 ARG CZ 1 1 10 15419 1 1 51 ARG H H 164.115 -2.116 -19.006 1.00 . A A . 328 ARG H 1 1 10 15420 1 1 51 ARG HA H 161.598 -1.209 -19.404 1.00 . A A . 328 ARG HA 1 1 10 15421 1 1 51 ARG HB2 H 163.453 -0.646 -20.875 1.00 . A A . 328 ARG HB2 1 1 10 15422 1 1 51 ARG HB3 H 163.462 -2.281 -21.523 1.00 . A A . 328 ARG HB3 1 1 10 15423 1 1 51 ARG HD2 H 162.266 1.008 -22.294 1.00 . A A . 328 ARG HD2 1 1 10 15424 1 1 51 ARG HD3 H 160.607 0.576 -22.704 1.00 . A A . 328 ARG HD3 1 1 10 15425 1 1 51 ARG HE H 161.660 1.133 -20.089 1.00 . A A . 328 ARG HE 1 1 10 15426 1 1 51 ARG HG2 H 162.312 -1.200 -23.166 1.00 . A A . 328 ARG HG2 1 1 10 15427 1 1 51 ARG HG3 H 160.970 -1.704 -22.137 1.00 . A A . 328 ARG HG3 1 1 10 15428 1 1 51 ARG HH11 H 159.137 -0.492 -21.869 1.00 . A A . 328 ARG HH11 1 1 10 15429 1 1 51 ARG HH12 H 158.023 -0.482 -20.544 1.00 . A A . 328 ARG HH12 1 1 10 15430 1 1 51 ARG HH21 H 160.195 1.148 -18.344 1.00 . A A . 328 ARG HH21 1 1 10 15431 1 1 51 ARG HH22 H 158.622 0.449 -18.543 1.00 . A A . 328 ARG HH22 1 1 10 15432 1 1 51 ARG N N 163.189 -2.405 -18.867 1.00 . A A . 328 ARG N 1 1 10 15433 1 1 51 ARG NE N 161.015 0.677 -20.668 1.00 . A A . 328 ARG NE 1 1 10 15434 1 1 51 ARG NH1 N 158.920 -0.253 -20.923 1.00 . A A . 328 ARG NH1 1 1 10 15435 1 1 51 ARG NH2 N 159.521 0.680 -18.917 1.00 . A A . 328 ARG NH2 1 1 10 15436 1 1 51 ARG O O 160.003 -2.994 -20.156 1.00 . A A . 328 ARG O 1 1 10 15437 1 1 52 GLU C C 161.873 -6.696 -21.138 1.00 . A A . 329 GLU C 1 1 10 15438 1 1 52 GLU CA C 160.995 -5.485 -20.826 1.00 . A A . 329 GLU CA 1 1 10 15439 1 1 52 GLU CB C 160.115 -5.165 -22.026 1.00 . A A . 329 GLU CB 1 1 10 15440 1 1 52 GLU CD C 160.005 -3.643 -24.038 1.00 . A A . 329 GLU CD 1 1 10 15441 1 1 52 GLU CG C 160.875 -4.551 -23.191 1.00 . A A . 329 GLU CG 1 1 10 15442 1 1 52 GLU H H 162.753 -4.391 -20.484 1.00 . A A . 329 GLU H 1 1 10 15443 1 1 52 GLU HA H 160.364 -5.720 -19.982 1.00 . A A . 329 GLU HA 1 1 10 15444 1 1 52 GLU HB2 H 159.650 -6.076 -22.366 1.00 . A A . 329 GLU HB2 1 1 10 15445 1 1 52 GLU HB3 H 159.353 -4.468 -21.715 1.00 . A A . 329 GLU HB3 1 1 10 15446 1 1 52 GLU HG2 H 161.698 -3.972 -22.802 1.00 . A A . 329 GLU HG2 1 1 10 15447 1 1 52 GLU HG3 H 161.256 -5.346 -23.815 1.00 . A A . 329 GLU HG3 1 1 10 15448 1 1 52 GLU N N 161.788 -4.320 -20.480 1.00 . A A . 329 GLU N 1 1 10 15449 1 1 52 GLU O O 161.431 -7.634 -21.802 1.00 . A A . 329 GLU O 1 1 10 15450 1 1 52 GLU OE1 O 159.107 -2.982 -23.472 1.00 . A A . 329 GLU OE1 1 1 10 15451 1 1 52 GLU OE2 O 160.221 -3.592 -25.267 1.00 . A A . 329 GLU OE2 1 1 10 15452 1 1 53 THR C C 163.691 -8.927 -19.902 1.00 . A A . 330 THR C 1 1 10 15453 1 1 53 THR CA C 164.019 -7.799 -20.869 1.00 . A A . 330 THR CA 1 1 10 15454 1 1 53 THR CB C 165.471 -7.353 -20.687 1.00 . A A . 330 THR CB 1 1 10 15455 1 1 53 THR CG2 C 165.778 -6.873 -19.286 1.00 . A A . 330 THR CG2 1 1 10 15456 1 1 53 THR H H 163.413 -5.929 -20.110 1.00 . A A . 330 THR H 1 1 10 15457 1 1 53 THR HA H 163.879 -8.150 -21.880 1.00 . A A . 330 THR HA 1 1 10 15458 1 1 53 THR HB H 165.675 -6.539 -21.367 1.00 . A A . 330 THR HB 1 1 10 15459 1 1 53 THR HG1 H 166.113 -9.191 -20.478 1.00 . A A . 330 THR HG1 1 1 10 15460 1 1 53 THR HG21 H 166.450 -7.570 -18.805 1.00 . A A . 330 THR HG21 1 1 10 15461 1 1 53 THR HG22 H 164.860 -6.808 -18.719 1.00 . A A . 330 THR HG22 1 1 10 15462 1 1 53 THR HG23 H 166.242 -5.899 -19.333 1.00 . A A . 330 THR HG23 1 1 10 15463 1 1 53 THR N N 163.112 -6.687 -20.647 1.00 . A A . 330 THR N 1 1 10 15464 1 1 53 THR O O 164.029 -10.086 -20.139 1.00 . A A . 330 THR O 1 1 10 15465 1 1 53 THR OG1 O 166.362 -8.414 -20.982 1.00 . A A . 330 THR OG1 1 1 10 15466 1 1 54 GLY C C 163.098 -9.197 -16.420 1.00 . A A . 331 GLY C 1 1 10 15467 1 1 54 GLY CA C 162.638 -9.559 -17.819 1.00 . A A . 331 GLY CA 1 1 10 15468 1 1 54 GLY H H 162.771 -7.624 -18.684 1.00 . A A . 331 GLY H 1 1 10 15469 1 1 54 GLY HA2 H 161.563 -9.655 -17.815 1.00 . A A . 331 GLY HA2 1 1 10 15470 1 1 54 GLY HA3 H 163.070 -10.512 -18.092 1.00 . A A . 331 GLY HA3 1 1 10 15471 1 1 54 GLY N N 163.018 -8.570 -18.811 1.00 . A A . 331 GLY N 1 1 10 15472 1 1 54 GLY O O 162.323 -9.270 -15.467 1.00 . A A . 331 GLY O 1 1 10 15473 1 1 55 LYS C C 164.206 -7.225 -14.425 1.00 . A A . 332 LYS C 1 1 10 15474 1 1 55 LYS CA C 164.922 -8.441 -15.002 1.00 . A A . 332 LYS CA 1 1 10 15475 1 1 55 LYS CB C 166.416 -8.147 -15.133 1.00 . A A . 332 LYS CB 1 1 10 15476 1 1 55 LYS CD C 167.654 -10.098 -14.138 1.00 . A A . 332 LYS CD 1 1 10 15477 1 1 55 LYS CE C 169.117 -9.861 -13.799 1.00 . A A . 332 LYS CE 1 1 10 15478 1 1 55 LYS CG C 167.256 -9.382 -15.420 1.00 . A A . 332 LYS CG 1 1 10 15479 1 1 55 LYS H H 164.931 -8.773 -17.093 1.00 . A A . 332 LYS H 1 1 10 15480 1 1 55 LYS HA H 164.786 -9.276 -14.331 1.00 . A A . 332 LYS HA 1 1 10 15481 1 1 55 LYS HB2 H 166.562 -7.443 -15.938 1.00 . A A . 332 LYS HB2 1 1 10 15482 1 1 55 LYS HB3 H 166.766 -7.707 -14.212 1.00 . A A . 332 LYS HB3 1 1 10 15483 1 1 55 LYS HD2 H 167.043 -9.730 -13.326 1.00 . A A . 332 LYS HD2 1 1 10 15484 1 1 55 LYS HD3 H 167.490 -11.158 -14.264 1.00 . A A . 332 LYS HD3 1 1 10 15485 1 1 55 LYS HE2 H 169.425 -8.917 -14.223 1.00 . A A . 332 LYS HE2 1 1 10 15486 1 1 55 LYS HE3 H 169.222 -9.823 -12.725 1.00 . A A . 332 LYS HE3 1 1 10 15487 1 1 55 LYS HG2 H 166.683 -10.059 -16.034 1.00 . A A . 332 LYS HG2 1 1 10 15488 1 1 55 LYS HG3 H 168.149 -9.082 -15.949 1.00 . A A . 332 LYS HG3 1 1 10 15489 1 1 55 LYS HZ1 H 170.006 -11.747 -13.680 1.00 . A A . 332 LYS HZ1 1 1 10 15490 1 1 55 LYS HZ2 H 170.963 -10.587 -14.452 1.00 . A A . 332 LYS HZ2 1 1 10 15491 1 1 55 LYS HZ3 H 169.639 -11.261 -15.259 1.00 . A A . 332 LYS HZ3 1 1 10 15492 1 1 55 LYS N N 164.362 -8.811 -16.296 1.00 . A A . 332 LYS N 1 1 10 15493 1 1 55 LYS NZ N 169.993 -10.939 -14.334 1.00 . A A . 332 LYS NZ 1 1 10 15494 1 1 55 LYS O O 164.296 -6.127 -14.965 1.00 . A A . 332 LYS O 1 1 10 15495 1 1 56 LEU C C 163.564 -5.787 -11.493 1.00 . A A . 333 LEU C 1 1 10 15496 1 1 56 LEU CA C 162.773 -6.340 -12.681 1.00 . A A . 333 LEU CA 1 1 10 15497 1 1 56 LEU CB C 161.369 -6.817 -12.268 1.00 . A A . 333 LEU CB 1 1 10 15498 1 1 56 LEU CD1 C 160.381 -5.961 -10.124 1.00 . A A . 333 LEU CD1 1 1 10 15499 1 1 56 LEU CD2 C 160.405 -8.414 -10.599 1.00 . A A . 333 LEU CD2 1 1 10 15500 1 1 56 LEU CG C 161.149 -7.103 -10.776 1.00 . A A . 333 LEU CG 1 1 10 15501 1 1 56 LEU H H 163.464 -8.324 -12.932 1.00 . A A . 333 LEU H 1 1 10 15502 1 1 56 LEU HA H 162.669 -5.552 -13.411 1.00 . A A . 333 LEU HA 1 1 10 15503 1 1 56 LEU HB2 H 160.658 -6.067 -12.574 1.00 . A A . 333 LEU HB2 1 1 10 15504 1 1 56 LEU HB3 H 161.155 -7.723 -12.816 1.00 . A A . 333 LEU HB3 1 1 10 15505 1 1 56 LEU HD11 H 159.721 -6.358 -9.369 1.00 . A A . 333 LEU HD11 1 1 10 15506 1 1 56 LEU HD12 H 159.800 -5.444 -10.873 1.00 . A A . 333 LEU HD12 1 1 10 15507 1 1 56 LEU HD13 H 161.076 -5.271 -9.668 1.00 . A A . 333 LEU HD13 1 1 10 15508 1 1 56 LEU HD21 H 159.534 -8.421 -11.238 1.00 . A A . 333 LEU HD21 1 1 10 15509 1 1 56 LEU HD22 H 160.099 -8.518 -9.569 1.00 . A A . 333 LEU HD22 1 1 10 15510 1 1 56 LEU HD23 H 161.055 -9.233 -10.869 1.00 . A A . 333 LEU HD23 1 1 10 15511 1 1 56 LEU HG H 162.104 -7.192 -10.282 1.00 . A A . 333 LEU HG 1 1 10 15512 1 1 56 LEU N N 163.498 -7.428 -13.323 1.00 . A A . 333 LEU N 1 1 10 15513 1 1 56 LEU O O 163.000 -5.231 -10.555 1.00 . A A . 333 LEU O 1 1 10 15514 1 1 57 LYS C C 165.215 -5.730 -9.139 1.00 . A A . 334 LYS C 1 1 10 15515 1 1 57 LYS CA C 165.790 -5.489 -10.521 1.00 . A A . 334 LYS CA 1 1 10 15516 1 1 57 LYS CB C 166.125 -4.007 -10.705 1.00 . A A . 334 LYS CB 1 1 10 15517 1 1 57 LYS CD C 167.387 -2.676 -12.428 1.00 . A A . 334 LYS CD 1 1 10 15518 1 1 57 LYS CE C 168.663 -3.492 -12.572 1.00 . A A . 334 LYS CE 1 1 10 15519 1 1 57 LYS CG C 166.184 -3.567 -12.161 1.00 . A A . 334 LYS CG 1 1 10 15520 1 1 57 LYS H H 165.249 -6.398 -12.324 1.00 . A A . 334 LYS H 1 1 10 15521 1 1 57 LYS HA H 166.702 -6.063 -10.613 1.00 . A A . 334 LYS HA 1 1 10 15522 1 1 57 LYS HB2 H 165.379 -3.414 -10.200 1.00 . A A . 334 LYS HB2 1 1 10 15523 1 1 57 LYS HB3 H 167.088 -3.811 -10.255 1.00 . A A . 334 LYS HB3 1 1 10 15524 1 1 57 LYS HD2 H 167.220 -2.125 -13.340 1.00 . A A . 334 LYS HD2 1 1 10 15525 1 1 57 LYS HD3 H 167.502 -1.988 -11.604 1.00 . A A . 334 LYS HD3 1 1 10 15526 1 1 57 LYS HE2 H 169.457 -2.838 -12.900 1.00 . A A . 334 LYS HE2 1 1 10 15527 1 1 57 LYS HE3 H 168.917 -3.911 -11.609 1.00 . A A . 334 LYS HE3 1 1 10 15528 1 1 57 LYS HG2 H 166.252 -4.443 -12.789 1.00 . A A . 334 LYS HG2 1 1 10 15529 1 1 57 LYS HG3 H 165.284 -3.021 -12.399 1.00 . A A . 334 LYS HG3 1 1 10 15530 1 1 57 LYS HZ1 H 168.253 -5.479 -13.067 1.00 . A A . 334 LYS HZ1 1 1 10 15531 1 1 57 LYS HZ2 H 169.398 -4.746 -14.072 1.00 . A A . 334 LYS HZ2 1 1 10 15532 1 1 57 LYS HZ3 H 167.758 -4.365 -14.240 1.00 . A A . 334 LYS HZ3 1 1 10 15533 1 1 57 LYS N N 164.879 -5.951 -11.557 1.00 . A A . 334 LYS N 1 1 10 15534 1 1 57 LYS NZ N 168.507 -4.598 -13.557 1.00 . A A . 334 LYS NZ 1 1 10 15535 1 1 57 LYS O O 164.420 -4.936 -8.636 1.00 . A A . 334 LYS O 1 1 10 15536 1 1 58 GLY C C 165.609 -6.181 -6.140 1.00 . A A . 335 GLY C 1 1 10 15537 1 1 58 GLY CA C 165.145 -7.169 -7.200 1.00 . A A . 335 GLY CA 1 1 10 15538 1 1 58 GLY H H 166.257 -7.423 -8.988 1.00 . A A . 335 GLY H 1 1 10 15539 1 1 58 GLY HA2 H 164.065 -7.185 -7.211 1.00 . A A . 335 GLY HA2 1 1 10 15540 1 1 58 GLY HA3 H 165.505 -8.153 -6.939 1.00 . A A . 335 GLY HA3 1 1 10 15541 1 1 58 GLY N N 165.623 -6.832 -8.529 1.00 . A A . 335 GLY N 1 1 10 15542 1 1 58 GLY O O 165.853 -6.560 -4.995 1.00 . A A . 335 GLY O 1 1 10 15543 1 1 59 GLU C C 165.108 -2.762 -5.522 1.00 . A A . 336 GLU C 1 1 10 15544 1 1 59 GLU CA C 166.164 -3.868 -5.605 1.00 . A A . 336 GLU CA 1 1 10 15545 1 1 59 GLU CB C 167.521 -3.309 -6.066 1.00 . A A . 336 GLU CB 1 1 10 15546 1 1 59 GLU CD C 168.898 -1.307 -6.760 1.00 . A A . 336 GLU CD 1 1 10 15547 1 1 59 GLU CG C 167.573 -1.793 -6.204 1.00 . A A . 336 GLU CG 1 1 10 15548 1 1 59 GLU H H 165.520 -4.672 -7.450 1.00 . A A . 336 GLU H 1 1 10 15549 1 1 59 GLU HA H 166.278 -4.313 -4.628 1.00 . A A . 336 GLU HA 1 1 10 15550 1 1 59 GLU HB2 H 168.274 -3.606 -5.355 1.00 . A A . 336 GLU HB2 1 1 10 15551 1 1 59 GLU HB3 H 167.761 -3.742 -7.025 1.00 . A A . 336 GLU HB3 1 1 10 15552 1 1 59 GLU HG2 H 166.784 -1.477 -6.867 1.00 . A A . 336 GLU HG2 1 1 10 15553 1 1 59 GLU HG3 H 167.424 -1.350 -5.230 1.00 . A A . 336 GLU HG3 1 1 10 15554 1 1 59 GLU N N 165.729 -4.912 -6.524 1.00 . A A . 336 GLU N 1 1 10 15555 1 1 59 GLU O O 164.620 -2.284 -6.549 1.00 . A A . 336 GLU O 1 1 10 15556 1 1 59 GLU OE1 O 169.197 -1.616 -7.932 1.00 . A A . 336 GLU OE1 1 1 10 15557 1 1 59 GLU OE2 O 169.634 -0.617 -6.024 1.00 . A A . 336 GLU OE2 1 1 10 15558 1 1 60 ALA C C 163.968 -0.546 -2.815 1.00 . A A . 337 ALA C 1 1 10 15559 1 1 60 ALA CA C 163.752 -1.318 -4.114 1.00 . A A . 337 ALA CA 1 1 10 15560 1 1 60 ALA CB C 162.357 -1.922 -4.135 1.00 . A A . 337 ALA CB 1 1 10 15561 1 1 60 ALA H H 165.170 -2.778 -3.516 1.00 . A A . 337 ALA H 1 1 10 15562 1 1 60 ALA HA H 163.830 -0.631 -4.944 1.00 . A A . 337 ALA HA 1 1 10 15563 1 1 60 ALA HB1 H 162.015 -2.004 -5.156 1.00 . A A . 337 ALA HB1 1 1 10 15564 1 1 60 ALA HB2 H 161.681 -1.287 -3.581 1.00 . A A . 337 ALA HB2 1 1 10 15565 1 1 60 ALA HB3 H 162.380 -2.902 -3.683 1.00 . A A . 337 ALA HB3 1 1 10 15566 1 1 60 ALA N N 164.755 -2.362 -4.302 1.00 . A A . 337 ALA N 1 1 10 15567 1 1 60 ALA O O 164.501 -1.080 -1.843 1.00 . A A . 337 ALA O 1 1 10 15568 1 1 61 THR C C 162.314 1.756 -0.959 1.00 . A A . 338 THR C 1 1 10 15569 1 1 61 THR CA C 163.666 1.567 -1.637 1.00 . A A . 338 THR CA 1 1 10 15570 1 1 61 THR CB C 164.241 2.928 -2.026 1.00 . A A . 338 THR CB 1 1 10 15571 1 1 61 THR CG2 C 165.469 2.824 -2.899 1.00 . A A . 338 THR CG2 1 1 10 15572 1 1 61 THR H H 163.116 1.073 -3.619 1.00 . A A . 338 THR H 1 1 10 15573 1 1 61 THR HA H 164.340 1.085 -0.945 1.00 . A A . 338 THR HA 1 1 10 15574 1 1 61 THR HB H 164.519 3.462 -1.129 1.00 . A A . 338 THR HB 1 1 10 15575 1 1 61 THR HG1 H 163.169 4.546 -2.288 1.00 . A A . 338 THR HG1 1 1 10 15576 1 1 61 THR HG21 H 165.365 1.980 -3.564 1.00 . A A . 338 THR HG21 1 1 10 15577 1 1 61 THR HG22 H 166.342 2.689 -2.279 1.00 . A A . 338 THR HG22 1 1 10 15578 1 1 61 THR HG23 H 165.576 3.727 -3.480 1.00 . A A . 338 THR HG23 1 1 10 15579 1 1 61 THR N N 163.537 0.712 -2.812 1.00 . A A . 338 THR N 1 1 10 15580 1 1 61 THR O O 161.339 2.152 -1.595 1.00 . A A . 338 THR O 1 1 10 15581 1 1 61 THR OG1 O 163.280 3.699 -2.725 1.00 . A A . 338 THR OG1 1 1 10 15582 1 1 62 VAL C C 161.014 2.903 1.891 1.00 . A A . 339 VAL C 1 1 10 15583 1 1 62 VAL CA C 161.031 1.596 1.099 1.00 . A A . 339 VAL CA 1 1 10 15584 1 1 62 VAL CB C 160.858 0.403 2.061 1.00 . A A . 339 VAL CB 1 1 10 15585 1 1 62 VAL CG1 C 159.681 0.622 3.002 1.00 . A A . 339 VAL CG1 1 1 10 15586 1 1 62 VAL CG2 C 160.684 -0.886 1.273 1.00 . A A . 339 VAL CG2 1 1 10 15587 1 1 62 VAL H H 163.075 1.154 0.786 1.00 . A A . 339 VAL H 1 1 10 15588 1 1 62 VAL HA H 160.205 1.599 0.405 1.00 . A A . 339 VAL HA 1 1 10 15589 1 1 62 VAL HB H 161.755 0.314 2.653 1.00 . A A . 339 VAL HB 1 1 10 15590 1 1 62 VAL HG11 H 159.207 -0.326 3.213 1.00 . A A . 339 VAL HG11 1 1 10 15591 1 1 62 VAL HG12 H 158.966 1.286 2.538 1.00 . A A . 339 VAL HG12 1 1 10 15592 1 1 62 VAL HG13 H 160.035 1.061 3.923 1.00 . A A . 339 VAL HG13 1 1 10 15593 1 1 62 VAL HG21 H 159.632 -1.108 1.174 1.00 . A A . 339 VAL HG21 1 1 10 15594 1 1 62 VAL HG22 H 161.175 -1.694 1.794 1.00 . A A . 339 VAL HG22 1 1 10 15595 1 1 62 VAL HG23 H 161.121 -0.770 0.293 1.00 . A A . 339 VAL HG23 1 1 10 15596 1 1 62 VAL N N 162.263 1.466 0.335 1.00 . A A . 339 VAL N 1 1 10 15597 1 1 62 VAL O O 161.961 3.212 2.614 1.00 . A A . 339 VAL O 1 1 10 15598 1 1 63 SER C C 159.250 4.752 3.859 1.00 . A A . 340 SER C 1 1 10 15599 1 1 63 SER CA C 159.811 4.943 2.451 1.00 . A A . 340 SER CA 1 1 10 15600 1 1 63 SER CB C 158.917 5.900 1.662 1.00 . A A . 340 SER CB 1 1 10 15601 1 1 63 SER H H 159.205 3.375 1.150 1.00 . A A . 340 SER H 1 1 10 15602 1 1 63 SER HA H 160.799 5.373 2.527 1.00 . A A . 340 SER HA 1 1 10 15603 1 1 63 SER HB2 H 158.962 6.883 2.107 1.00 . A A . 340 SER HB2 1 1 10 15604 1 1 63 SER HB3 H 159.263 5.951 0.639 1.00 . A A . 340 SER HB3 1 1 10 15605 1 1 63 SER HG H 157.134 5.756 0.864 1.00 . A A . 340 SER HG 1 1 10 15606 1 1 63 SER N N 159.934 3.669 1.747 1.00 . A A . 340 SER N 1 1 10 15607 1 1 63 SER O O 158.511 3.803 4.122 1.00 . A A . 340 SER O 1 1 10 15608 1 1 63 SER OG O 157.571 5.459 1.666 1.00 . A A . 340 SER OG 1 1 10 15609 1 1 64 PHE C C 158.600 6.969 6.585 1.00 . A A . 341 PHE C 1 1 10 15610 1 1 64 PHE CA C 159.137 5.609 6.142 1.00 . A A . 341 PHE CA 1 1 10 15611 1 1 64 PHE CB C 160.269 5.172 7.075 1.00 . A A . 341 PHE CB 1 1 10 15612 1 1 64 PHE CD1 C 159.135 2.992 7.594 1.00 . A A . 341 PHE CD1 1 1 10 15613 1 1 64 PHE CD2 C 161.504 3.001 7.319 1.00 . A A . 341 PHE CD2 1 1 10 15614 1 1 64 PHE CE1 C 159.167 1.631 7.834 1.00 . A A . 341 PHE CE1 1 1 10 15615 1 1 64 PHE CE2 C 161.541 1.642 7.558 1.00 . A A . 341 PHE CE2 1 1 10 15616 1 1 64 PHE CG C 160.303 3.692 7.335 1.00 . A A . 341 PHE CG 1 1 10 15617 1 1 64 PHE CZ C 160.370 0.956 7.816 1.00 . A A . 341 PHE CZ 1 1 10 15618 1 1 64 PHE H H 160.195 6.400 4.486 1.00 . A A . 341 PHE H 1 1 10 15619 1 1 64 PHE HA H 158.337 4.886 6.193 1.00 . A A . 341 PHE HA 1 1 10 15620 1 1 64 PHE HB2 H 161.214 5.452 6.637 1.00 . A A . 341 PHE HB2 1 1 10 15621 1 1 64 PHE HB3 H 160.157 5.673 8.025 1.00 . A A . 341 PHE HB3 1 1 10 15622 1 1 64 PHE HD1 H 158.193 3.519 7.609 1.00 . A A . 341 PHE HD1 1 1 10 15623 1 1 64 PHE HD2 H 162.420 3.538 7.117 1.00 . A A . 341 PHE HD2 1 1 10 15624 1 1 64 PHE HE1 H 158.249 1.097 8.037 1.00 . A A . 341 PHE HE1 1 1 10 15625 1 1 64 PHE HE2 H 162.484 1.115 7.542 1.00 . A A . 341 PHE HE2 1 1 10 15626 1 1 64 PHE HZ H 160.396 -0.108 8.002 1.00 . A A . 341 PHE HZ 1 1 10 15627 1 1 64 PHE N N 159.606 5.666 4.760 1.00 . A A . 341 PHE N 1 1 10 15628 1 1 64 PHE O O 159.069 8.009 6.125 1.00 . A A . 341 PHE O 1 1 10 15629 1 1 65 ASP C C 157.906 8.856 9.017 1.00 . A A . 342 ASP C 1 1 10 15630 1 1 65 ASP CA C 157.015 8.185 7.974 1.00 . A A . 342 ASP CA 1 1 10 15631 1 1 65 ASP CB C 155.637 7.898 8.574 1.00 . A A . 342 ASP CB 1 1 10 15632 1 1 65 ASP CG C 154.638 9.001 8.282 1.00 . A A . 342 ASP CG 1 1 10 15633 1 1 65 ASP H H 157.282 6.091 7.805 1.00 . A A . 342 ASP H 1 1 10 15634 1 1 65 ASP HA H 156.897 8.856 7.137 1.00 . A A . 342 ASP HA 1 1 10 15635 1 1 65 ASP HB2 H 155.256 6.975 8.163 1.00 . A A . 342 ASP HB2 1 1 10 15636 1 1 65 ASP HB3 H 155.732 7.799 9.647 1.00 . A A . 342 ASP HB3 1 1 10 15637 1 1 65 ASP N N 157.614 6.952 7.476 1.00 . A A . 342 ASP N 1 1 10 15638 1 1 65 ASP O O 157.730 10.036 9.326 1.00 . A A . 342 ASP O 1 1 10 15639 1 1 65 ASP OD1 O 154.828 9.725 7.284 1.00 . A A . 342 ASP OD1 1 1 10 15640 1 1 65 ASP OD2 O 153.665 9.140 9.053 1.00 . A A . 342 ASP OD2 1 1 10 15641 1 1 66 ASP C C 161.204 8.196 10.297 1.00 . A A . 343 ASP C 1 1 10 15642 1 1 66 ASP CA C 159.765 8.634 10.570 1.00 . A A . 343 ASP CA 1 1 10 15643 1 1 66 ASP CB C 159.332 8.174 11.964 1.00 . A A . 343 ASP CB 1 1 10 15644 1 1 66 ASP CG C 158.976 9.337 12.870 1.00 . A A . 343 ASP CG 1 1 10 15645 1 1 66 ASP H H 158.951 7.170 9.282 1.00 . A A . 343 ASP H 1 1 10 15646 1 1 66 ASP HA H 159.712 9.712 10.525 1.00 . A A . 343 ASP HA 1 1 10 15647 1 1 66 ASP HB2 H 158.466 7.537 11.873 1.00 . A A . 343 ASP HB2 1 1 10 15648 1 1 66 ASP HB3 H 160.137 7.618 12.422 1.00 . A A . 343 ASP HB3 1 1 10 15649 1 1 66 ASP N N 158.857 8.103 9.561 1.00 . A A . 343 ASP N 1 1 10 15650 1 1 66 ASP O O 161.499 7.002 10.263 1.00 . A A . 343 ASP O 1 1 10 15651 1 1 66 ASP OD1 O 159.810 10.255 13.015 1.00 . A A . 343 ASP OD1 1 1 10 15652 1 1 66 ASP OD2 O 157.862 9.330 13.436 1.00 . A A . 343 ASP OD2 1 1 10 15653 1 1 67 PRO C C 164.097 7.770 10.740 1.00 . A A . 344 PRO C 1 1 10 15654 1 1 67 PRO CA C 163.535 8.858 9.829 1.00 . A A . 344 PRO CA 1 1 10 15655 1 1 67 PRO CB C 164.230 10.194 10.082 1.00 . A A . 344 PRO CB 1 1 10 15656 1 1 67 PRO CD C 161.866 10.610 10.121 1.00 . A A . 344 PRO CD 1 1 10 15657 1 1 67 PRO CG C 163.198 11.221 9.768 1.00 . A A . 344 PRO CG 1 1 10 15658 1 1 67 PRO HA H 163.681 8.564 8.801 1.00 . A A . 344 PRO HA 1 1 10 15659 1 1 67 PRO HB2 H 164.546 10.250 11.113 1.00 . A A . 344 PRO HB2 1 1 10 15660 1 1 67 PRO HB3 H 165.087 10.285 9.431 1.00 . A A . 344 PRO HB3 1 1 10 15661 1 1 67 PRO HD2 H 161.553 10.928 11.104 1.00 . A A . 344 PRO HD2 1 1 10 15662 1 1 67 PRO HD3 H 161.122 10.878 9.383 1.00 . A A . 344 PRO HD3 1 1 10 15663 1 1 67 PRO HG2 H 163.370 12.107 10.361 1.00 . A A . 344 PRO HG2 1 1 10 15664 1 1 67 PRO HG3 H 163.231 11.463 8.716 1.00 . A A . 344 PRO HG3 1 1 10 15665 1 1 67 PRO N N 162.125 9.157 10.098 1.00 . A A . 344 PRO N 1 1 10 15666 1 1 67 PRO O O 164.685 6.801 10.258 1.00 . A A . 344 PRO O 1 1 10 15667 1 1 68 PRO C C 163.922 5.503 12.656 1.00 . A A . 345 PRO C 1 1 10 15668 1 1 68 PRO CA C 164.421 6.895 13.015 1.00 . A A . 345 PRO CA 1 1 10 15669 1 1 68 PRO CB C 163.855 7.343 14.371 1.00 . A A . 345 PRO CB 1 1 10 15670 1 1 68 PRO CD C 163.228 8.995 12.756 1.00 . A A . 345 PRO CD 1 1 10 15671 1 1 68 PRO CG C 162.817 8.368 14.056 1.00 . A A . 345 PRO CG 1 1 10 15672 1 1 68 PRO HA H 165.501 6.888 13.052 1.00 . A A . 345 PRO HA 1 1 10 15673 1 1 68 PRO HB2 H 163.426 6.492 14.881 1.00 . A A . 345 PRO HB2 1 1 10 15674 1 1 68 PRO HB3 H 164.649 7.761 14.972 1.00 . A A . 345 PRO HB3 1 1 10 15675 1 1 68 PRO HD2 H 162.360 9.314 12.203 1.00 . A A . 345 PRO HD2 1 1 10 15676 1 1 68 PRO HD3 H 163.896 9.826 12.930 1.00 . A A . 345 PRO HD3 1 1 10 15677 1 1 68 PRO HG2 H 161.853 7.891 13.952 1.00 . A A . 345 PRO HG2 1 1 10 15678 1 1 68 PRO HG3 H 162.787 9.111 14.838 1.00 . A A . 345 PRO HG3 1 1 10 15679 1 1 68 PRO N N 163.924 7.896 12.071 1.00 . A A . 345 PRO N 1 1 10 15680 1 1 68 PRO O O 164.594 4.503 12.907 1.00 . A A . 345 PRO O 1 1 10 15681 1 1 69 SER C C 163.052 3.431 10.706 1.00 . A A . 346 SER C 1 1 10 15682 1 1 69 SER CA C 162.133 4.191 11.653 1.00 . A A . 346 SER CA 1 1 10 15683 1 1 69 SER CB C 160.783 4.441 10.980 1.00 . A A . 346 SER CB 1 1 10 15684 1 1 69 SER H H 162.253 6.288 11.885 1.00 . A A . 346 SER H 1 1 10 15685 1 1 69 SER HA H 161.983 3.597 12.538 1.00 . A A . 346 SER HA 1 1 10 15686 1 1 69 SER HB2 H 160.191 5.095 11.601 1.00 . A A . 346 SER HB2 1 1 10 15687 1 1 69 SER HB3 H 160.944 4.904 10.018 1.00 . A A . 346 SER HB3 1 1 10 15688 1 1 69 SER HG H 160.300 2.861 9.931 1.00 . A A . 346 SER HG 1 1 10 15689 1 1 69 SER N N 162.735 5.452 12.060 1.00 . A A . 346 SER N 1 1 10 15690 1 1 69 SER O O 163.205 2.216 10.820 1.00 . A A . 346 SER O 1 1 10 15691 1 1 69 SER OG O 160.078 3.228 10.790 1.00 . A A . 346 SER OG 1 1 10 15692 1 1 70 ALA C C 165.677 2.769 9.529 1.00 . A A . 347 ALA C 1 1 10 15693 1 1 70 ALA CA C 164.570 3.527 8.811 1.00 . A A . 347 ALA CA 1 1 10 15694 1 1 70 ALA CB C 165.154 4.573 7.874 1.00 . A A . 347 ALA CB 1 1 10 15695 1 1 70 ALA H H 163.507 5.120 9.726 1.00 . A A . 347 ALA H 1 1 10 15696 1 1 70 ALA HA H 163.996 2.826 8.224 1.00 . A A . 347 ALA HA 1 1 10 15697 1 1 70 ALA HB1 H 166.180 4.321 7.648 1.00 . A A . 347 ALA HB1 1 1 10 15698 1 1 70 ALA HB2 H 165.118 5.542 8.347 1.00 . A A . 347 ALA HB2 1 1 10 15699 1 1 70 ALA HB3 H 164.579 4.597 6.959 1.00 . A A . 347 ALA HB3 1 1 10 15700 1 1 70 ALA N N 163.665 4.151 9.770 1.00 . A A . 347 ALA N 1 1 10 15701 1 1 70 ALA O O 165.935 1.600 9.235 1.00 . A A . 347 ALA O 1 1 10 15702 1 1 71 LYS C C 166.832 1.602 12.012 1.00 . A A . 348 LYS C 1 1 10 15703 1 1 71 LYS CA C 167.383 2.800 11.254 1.00 . A A . 348 LYS CA 1 1 10 15704 1 1 71 LYS CB C 168.001 3.798 12.237 1.00 . A A . 348 LYS CB 1 1 10 15705 1 1 71 LYS CD C 169.768 2.165 12.998 1.00 . A A . 348 LYS CD 1 1 10 15706 1 1 71 LYS CE C 170.721 1.419 12.077 1.00 . A A . 348 LYS CE 1 1 10 15707 1 1 71 LYS CG C 169.485 3.573 12.492 1.00 . A A . 348 LYS CG 1 1 10 15708 1 1 71 LYS H H 166.062 4.353 10.686 1.00 . A A . 348 LYS H 1 1 10 15709 1 1 71 LYS HA H 168.139 2.463 10.566 1.00 . A A . 348 LYS HA 1 1 10 15710 1 1 71 LYS HB2 H 167.873 4.797 11.845 1.00 . A A . 348 LYS HB2 1 1 10 15711 1 1 71 LYS HB3 H 167.481 3.725 13.181 1.00 . A A . 348 LYS HB3 1 1 10 15712 1 1 71 LYS HD2 H 170.211 2.229 13.978 1.00 . A A . 348 LYS HD2 1 1 10 15713 1 1 71 LYS HD3 H 168.841 1.619 13.060 1.00 . A A . 348 LYS HD3 1 1 10 15714 1 1 71 LYS HE2 H 170.678 0.366 12.313 1.00 . A A . 348 LYS HE2 1 1 10 15715 1 1 71 LYS HE3 H 170.403 1.570 11.055 1.00 . A A . 348 LYS HE3 1 1 10 15716 1 1 71 LYS HG2 H 170.025 3.728 11.571 1.00 . A A . 348 LYS HG2 1 1 10 15717 1 1 71 LYS HG3 H 169.823 4.285 13.231 1.00 . A A . 348 LYS HG3 1 1 10 15718 1 1 71 LYS HZ1 H 172.645 1.751 11.337 1.00 . A A . 348 LYS HZ1 1 1 10 15719 1 1 71 LYS HZ2 H 172.601 1.364 12.983 1.00 . A A . 348 LYS HZ2 1 1 10 15720 1 1 71 LYS HZ3 H 172.135 2.906 12.464 1.00 . A A . 348 LYS HZ3 1 1 10 15721 1 1 71 LYS N N 166.319 3.428 10.485 1.00 . A A . 348 LYS N 1 1 10 15722 1 1 71 LYS NZ N 172.123 1.893 12.227 1.00 . A A . 348 LYS NZ 1 1 10 15723 1 1 71 LYS O O 167.356 0.493 11.911 1.00 . A A . 348 LYS O 1 1 10 15724 1 1 72 ALA C C 164.866 -0.443 12.672 1.00 . A A . 349 ALA C 1 1 10 15725 1 1 72 ALA CA C 165.135 0.778 13.542 1.00 . A A . 349 ALA CA 1 1 10 15726 1 1 72 ALA CB C 163.849 1.282 14.173 1.00 . A A . 349 ALA CB 1 1 10 15727 1 1 72 ALA H H 165.394 2.741 12.800 1.00 . A A . 349 ALA H 1 1 10 15728 1 1 72 ALA HA H 165.813 0.497 14.337 1.00 . A A . 349 ALA HA 1 1 10 15729 1 1 72 ALA HB1 H 163.872 2.361 14.222 1.00 . A A . 349 ALA HB1 1 1 10 15730 1 1 72 ALA HB2 H 163.756 0.878 15.170 1.00 . A A . 349 ALA HB2 1 1 10 15731 1 1 72 ALA HB3 H 163.006 0.967 13.575 1.00 . A A . 349 ALA HB3 1 1 10 15732 1 1 72 ALA N N 165.767 1.835 12.768 1.00 . A A . 349 ALA N 1 1 10 15733 1 1 72 ALA O O 164.956 -1.579 13.135 1.00 . A A . 349 ALA O 1 1 10 15734 1 1 73 ALA C C 165.615 -2.022 10.206 1.00 . A A . 350 ALA C 1 1 10 15735 1 1 73 ALA CA C 164.320 -1.284 10.465 1.00 . A A . 350 ALA CA 1 1 10 15736 1 1 73 ALA CB C 163.750 -0.744 9.166 1.00 . A A . 350 ALA CB 1 1 10 15737 1 1 73 ALA H H 164.536 0.720 11.074 1.00 . A A . 350 ALA H 1 1 10 15738 1 1 73 ALA HA H 163.602 -1.962 10.903 1.00 . A A . 350 ALA HA 1 1 10 15739 1 1 73 ALA HB1 H 163.723 -1.533 8.431 1.00 . A A . 350 ALA HB1 1 1 10 15740 1 1 73 ALA HB2 H 164.376 0.061 8.809 1.00 . A A . 350 ALA HB2 1 1 10 15741 1 1 73 ALA HB3 H 162.751 -0.375 9.339 1.00 . A A . 350 ALA HB3 1 1 10 15742 1 1 73 ALA N N 164.565 -0.203 11.399 1.00 . A A . 350 ALA N 1 1 10 15743 1 1 73 ALA O O 165.700 -3.241 10.353 1.00 . A A . 350 ALA O 1 1 10 15744 1 1 74 ILE C C 168.440 -2.605 10.747 1.00 . A A . 351 ILE C 1 1 10 15745 1 1 74 ILE CA C 167.942 -1.801 9.557 1.00 . A A . 351 ILE CA 1 1 10 15746 1 1 74 ILE CB C 168.959 -0.687 9.245 1.00 . A A . 351 ILE CB 1 1 10 15747 1 1 74 ILE CD1 C 168.904 1.640 8.220 1.00 . A A . 351 ILE CD1 1 1 10 15748 1 1 74 ILE CG1 C 168.439 0.205 8.117 1.00 . A A . 351 ILE CG1 1 1 10 15749 1 1 74 ILE CG2 C 170.304 -1.290 8.871 1.00 . A A . 351 ILE CG2 1 1 10 15750 1 1 74 ILE H H 166.489 -0.288 9.749 1.00 . A A . 351 ILE H 1 1 10 15751 1 1 74 ILE HA H 167.858 -2.444 8.700 1.00 . A A . 351 ILE HA 1 1 10 15752 1 1 74 ILE HB H 169.093 -0.090 10.138 1.00 . A A . 351 ILE HB 1 1 10 15753 1 1 74 ILE HD11 H 169.237 1.982 7.251 1.00 . A A . 351 ILE HD11 1 1 10 15754 1 1 74 ILE HD12 H 169.720 1.702 8.923 1.00 . A A . 351 ILE HD12 1 1 10 15755 1 1 74 ILE HD13 H 168.088 2.260 8.561 1.00 . A A . 351 ILE HD13 1 1 10 15756 1 1 74 ILE HG12 H 168.783 -0.187 7.174 1.00 . A A . 351 ILE HG12 1 1 10 15757 1 1 74 ILE HG13 H 167.357 0.205 8.131 1.00 . A A . 351 ILE HG13 1 1 10 15758 1 1 74 ILE HG21 H 170.212 -1.825 7.938 1.00 . A A . 351 ILE HG21 1 1 10 15759 1 1 74 ILE HG22 H 170.620 -1.972 9.646 1.00 . A A . 351 ILE HG22 1 1 10 15760 1 1 74 ILE HG23 H 171.034 -0.503 8.766 1.00 . A A . 351 ILE HG23 1 1 10 15761 1 1 74 ILE N N 166.630 -1.254 9.832 1.00 . A A . 351 ILE N 1 1 10 15762 1 1 74 ILE O O 169.090 -3.638 10.600 1.00 . A A . 351 ILE O 1 1 10 15763 1 1 75 ASP C C 167.940 -4.192 13.237 1.00 . A A . 352 ASP C 1 1 10 15764 1 1 75 ASP CA C 168.518 -2.780 13.165 1.00 . A A . 352 ASP CA 1 1 10 15765 1 1 75 ASP CB C 168.058 -1.962 14.375 1.00 . A A . 352 ASP CB 1 1 10 15766 1 1 75 ASP CG C 169.182 -1.708 15.361 1.00 . A A . 352 ASP CG 1 1 10 15767 1 1 75 ASP H H 167.589 -1.293 11.975 1.00 . A A . 352 ASP H 1 1 10 15768 1 1 75 ASP HA H 169.595 -2.845 13.172 1.00 . A A . 352 ASP HA 1 1 10 15769 1 1 75 ASP HB2 H 167.681 -1.010 14.035 1.00 . A A . 352 ASP HB2 1 1 10 15770 1 1 75 ASP HB3 H 167.270 -2.496 14.887 1.00 . A A . 352 ASP HB3 1 1 10 15771 1 1 75 ASP N N 168.117 -2.119 11.931 1.00 . A A . 352 ASP N 1 1 10 15772 1 1 75 ASP O O 168.482 -5.063 13.917 1.00 . A A . 352 ASP O 1 1 10 15773 1 1 75 ASP OD1 O 170.017 -0.818 15.093 1.00 . A A . 352 ASP OD1 1 1 10 15774 1 1 75 ASP OD2 O 169.228 -2.398 16.401 1.00 . A A . 352 ASP OD2 1 1 10 15775 1 1 76 TRP C C 166.481 -6.538 11.323 1.00 . A A . 353 TRP C 1 1 10 15776 1 1 76 TRP CA C 166.143 -5.691 12.559 1.00 . A A . 353 TRP CA 1 1 10 15777 1 1 76 TRP CB C 164.635 -5.455 12.670 1.00 . A A . 353 TRP CB 1 1 10 15778 1 1 76 TRP CD1 C 164.145 -7.912 12.089 1.00 . A A . 353 TRP CD1 1 1 10 15779 1 1 76 TRP CD2 C 162.386 -6.549 11.958 1.00 . A A . 353 TRP CD2 1 1 10 15780 1 1 76 TRP CE2 C 161.971 -7.842 11.602 1.00 . A A . 353 TRP CE2 1 1 10 15781 1 1 76 TRP CE3 C 161.458 -5.515 11.960 1.00 . A A . 353 TRP CE3 1 1 10 15782 1 1 76 TRP CG C 163.777 -6.610 12.254 1.00 . A A . 353 TRP CG 1 1 10 15783 1 1 76 TRP CH2 C 159.758 -7.092 11.257 1.00 . A A . 353 TRP CH2 1 1 10 15784 1 1 76 TRP CZ2 C 160.653 -8.126 11.247 1.00 . A A . 353 TRP CZ2 1 1 10 15785 1 1 76 TRP CZ3 C 160.149 -5.794 11.609 1.00 . A A . 353 TRP CZ3 1 1 10 15786 1 1 76 TRP H H 166.424 -3.661 12.048 1.00 . A A . 353 TRP H 1 1 10 15787 1 1 76 TRP HA H 166.463 -6.222 13.433 1.00 . A A . 353 TRP HA 1 1 10 15788 1 1 76 TRP HB2 H 164.394 -5.223 13.696 1.00 . A A . 353 TRP HB2 1 1 10 15789 1 1 76 TRP HB3 H 164.372 -4.608 12.052 1.00 . A A . 353 TRP HB3 1 1 10 15790 1 1 76 TRP HD1 H 165.145 -8.288 12.242 1.00 . A A . 353 TRP HD1 1 1 10 15791 1 1 76 TRP HE1 H 163.081 -9.610 11.486 1.00 . A A . 353 TRP HE1 1 1 10 15792 1 1 76 TRP HE3 H 161.752 -4.513 12.230 1.00 . A A . 353 TRP HE3 1 1 10 15793 1 1 76 TRP HH2 H 158.726 -7.266 10.991 1.00 . A A . 353 TRP HH2 1 1 10 15794 1 1 76 TRP HZ2 H 160.338 -9.124 10.975 1.00 . A A . 353 TRP HZ2 1 1 10 15795 1 1 76 TRP HZ3 H 159.415 -5.003 11.605 1.00 . A A . 353 TRP HZ3 1 1 10 15796 1 1 76 TRP N N 166.820 -4.401 12.553 1.00 . A A . 353 TRP N 1 1 10 15797 1 1 76 TRP NE1 N 163.067 -8.656 11.682 1.00 . A A . 353 TRP NE1 1 1 10 15798 1 1 76 TRP O O 167.123 -7.582 11.435 1.00 . A A . 353 TRP O 1 1 10 15799 1 1 77 PHE C C 167.706 -6.852 8.518 1.00 . A A . 354 PHE C 1 1 10 15800 1 1 77 PHE CA C 166.237 -6.833 8.912 1.00 . A A . 354 PHE CA 1 1 10 15801 1 1 77 PHE CB C 165.389 -6.234 7.778 1.00 . A A . 354 PHE CB 1 1 10 15802 1 1 77 PHE CD1 C 162.954 -6.592 8.299 1.00 . A A . 354 PHE CD1 1 1 10 15803 1 1 77 PHE CD2 C 163.864 -4.408 8.584 1.00 . A A . 354 PHE CD2 1 1 10 15804 1 1 77 PHE CE1 C 161.719 -6.135 8.720 1.00 . A A . 354 PHE CE1 1 1 10 15805 1 1 77 PHE CE2 C 162.632 -3.946 9.004 1.00 . A A . 354 PHE CE2 1 1 10 15806 1 1 77 PHE CG C 164.040 -5.735 8.227 1.00 . A A . 354 PHE CG 1 1 10 15807 1 1 77 PHE CZ C 161.559 -4.811 9.073 1.00 . A A . 354 PHE CZ 1 1 10 15808 1 1 77 PHE H H 165.498 -5.278 10.139 1.00 . A A . 354 PHE H 1 1 10 15809 1 1 77 PHE HA H 165.923 -7.851 9.073 1.00 . A A . 354 PHE HA 1 1 10 15810 1 1 77 PHE HB2 H 165.919 -5.404 7.340 1.00 . A A . 354 PHE HB2 1 1 10 15811 1 1 77 PHE HB3 H 165.229 -6.990 7.024 1.00 . A A . 354 PHE HB3 1 1 10 15812 1 1 77 PHE HD1 H 163.076 -7.626 8.022 1.00 . A A . 354 PHE HD1 1 1 10 15813 1 1 77 PHE HD2 H 164.701 -3.729 8.528 1.00 . A A . 354 PHE HD2 1 1 10 15814 1 1 77 PHE HE1 H 160.881 -6.815 8.772 1.00 . A A . 354 PHE HE1 1 1 10 15815 1 1 77 PHE HE2 H 162.510 -2.909 9.281 1.00 . A A . 354 PHE HE2 1 1 10 15816 1 1 77 PHE HZ H 160.595 -4.451 9.403 1.00 . A A . 354 PHE HZ 1 1 10 15817 1 1 77 PHE N N 166.017 -6.100 10.159 1.00 . A A . 354 PHE N 1 1 10 15818 1 1 77 PHE O O 168.376 -7.876 8.655 1.00 . A A . 354 PHE O 1 1 10 15819 1 1 78 ASP C C 170.291 -6.919 7.429 1.00 . A A . 355 ASP C 1 1 10 15820 1 1 78 ASP CA C 169.585 -5.570 7.576 1.00 . A A . 355 ASP CA 1 1 10 15821 1 1 78 ASP CB C 170.365 -4.678 8.544 1.00 . A A . 355 ASP CB 1 1 10 15822 1 1 78 ASP CG C 171.807 -4.476 8.119 1.00 . A A . 355 ASP CG 1 1 10 15823 1 1 78 ASP H H 167.585 -4.950 7.946 1.00 . A A . 355 ASP H 1 1 10 15824 1 1 78 ASP HA H 169.568 -5.091 6.608 1.00 . A A . 355 ASP HA 1 1 10 15825 1 1 78 ASP HB2 H 169.888 -3.711 8.592 1.00 . A A . 355 ASP HB2 1 1 10 15826 1 1 78 ASP HB3 H 170.355 -5.128 9.525 1.00 . A A . 355 ASP HB3 1 1 10 15827 1 1 78 ASP N N 168.190 -5.716 8.020 1.00 . A A . 355 ASP N 1 1 10 15828 1 1 78 ASP O O 171.260 -7.205 8.134 1.00 . A A . 355 ASP O 1 1 10 15829 1 1 78 ASP OD1 O 172.071 -4.470 6.898 1.00 . A A . 355 ASP OD1 1 1 10 15830 1 1 78 ASP OD2 O 172.671 -4.324 9.008 1.00 . A A . 355 ASP OD2 1 1 10 15831 1 1 79 GLY C C 169.402 -10.195 6.495 1.00 . A A . 356 GLY C 1 1 10 15832 1 1 79 GLY CA C 170.390 -9.055 6.303 1.00 . A A . 356 GLY CA 1 1 10 15833 1 1 79 GLY H H 169.019 -7.470 5.982 1.00 . A A . 356 GLY H 1 1 10 15834 1 1 79 GLY HA2 H 170.783 -9.101 5.299 1.00 . A A . 356 GLY HA2 1 1 10 15835 1 1 79 GLY HA3 H 171.205 -9.182 7.000 1.00 . A A . 356 GLY HA3 1 1 10 15836 1 1 79 GLY N N 169.794 -7.748 6.515 1.00 . A A . 356 GLY N 1 1 10 15837 1 1 79 GLY O O 169.808 -11.338 6.706 1.00 . A A . 356 GLY O 1 1 10 15838 1 1 80 LYS C C 166.771 -11.583 5.262 1.00 . A A . 357 LYS C 1 1 10 15839 1 1 80 LYS CA C 167.080 -10.905 6.590 1.00 . A A . 357 LYS CA 1 1 10 15840 1 1 80 LYS CB C 165.821 -10.276 7.175 1.00 . A A . 357 LYS CB 1 1 10 15841 1 1 80 LYS CD C 164.476 -9.766 9.213 1.00 . A A . 357 LYS CD 1 1 10 15842 1 1 80 LYS CE C 163.312 -10.742 9.273 1.00 . A A . 357 LYS CE 1 1 10 15843 1 1 80 LYS CG C 165.728 -10.422 8.679 1.00 . A A . 357 LYS CG 1 1 10 15844 1 1 80 LYS H H 167.835 -8.967 6.251 1.00 . A A . 357 LYS H 1 1 10 15845 1 1 80 LYS HA H 167.456 -11.647 7.279 1.00 . A A . 357 LYS HA 1 1 10 15846 1 1 80 LYS HB2 H 165.817 -9.221 6.937 1.00 . A A . 357 LYS HB2 1 1 10 15847 1 1 80 LYS HB3 H 164.952 -10.738 6.734 1.00 . A A . 357 LYS HB3 1 1 10 15848 1 1 80 LYS HD2 H 164.677 -9.394 10.203 1.00 . A A . 357 LYS HD2 1 1 10 15849 1 1 80 LYS HD3 H 164.215 -8.945 8.562 1.00 . A A . 357 LYS HD3 1 1 10 15850 1 1 80 LYS HE2 H 163.446 -11.489 8.504 1.00 . A A . 357 LYS HE2 1 1 10 15851 1 1 80 LYS HE3 H 163.309 -11.220 10.242 1.00 . A A . 357 LYS HE3 1 1 10 15852 1 1 80 LYS HG2 H 165.710 -11.472 8.929 1.00 . A A . 357 LYS HG2 1 1 10 15853 1 1 80 LYS HG3 H 166.591 -9.955 9.131 1.00 . A A . 357 LYS HG3 1 1 10 15854 1 1 80 LYS HZ1 H 161.262 -10.536 9.620 1.00 . A A . 357 LYS HZ1 1 1 10 15855 1 1 80 LYS HZ2 H 161.742 -10.093 8.059 1.00 . A A . 357 LYS HZ2 1 1 10 15856 1 1 80 LYS HZ3 H 162.066 -9.069 9.364 1.00 . A A . 357 LYS HZ3 1 1 10 15857 1 1 80 LYS N N 168.109 -9.891 6.422 1.00 . A A . 357 LYS N 1 1 10 15858 1 1 80 LYS NZ N 162.005 -10.063 9.063 1.00 . A A . 357 LYS NZ 1 1 10 15859 1 1 80 LYS O O 167.541 -11.463 4.307 1.00 . A A . 357 LYS O 1 1 10 15860 1 1 81 GLU C C 163.919 -12.564 3.450 1.00 . A A . 358 GLU C 1 1 10 15861 1 1 81 GLU CA C 165.291 -13.000 3.977 1.00 . A A . 358 GLU CA 1 1 10 15862 1 1 81 GLU CB C 165.350 -14.520 4.204 1.00 . A A . 358 GLU CB 1 1 10 15863 1 1 81 GLU CD C 164.022 -16.639 4.574 1.00 . A A . 358 GLU CD 1 1 10 15864 1 1 81 GLU CG C 164.047 -15.263 3.938 1.00 . A A . 358 GLU CG 1 1 10 15865 1 1 81 GLU H H 165.083 -12.381 5.987 1.00 . A A . 358 GLU H 1 1 10 15866 1 1 81 GLU HA H 166.030 -12.737 3.239 1.00 . A A . 358 GLU HA 1 1 10 15867 1 1 81 GLU HB2 H 166.105 -14.935 3.554 1.00 . A A . 358 GLU HB2 1 1 10 15868 1 1 81 GLU HB3 H 165.637 -14.705 5.229 1.00 . A A . 358 GLU HB3 1 1 10 15869 1 1 81 GLU HG2 H 163.228 -14.686 4.336 1.00 . A A . 358 GLU HG2 1 1 10 15870 1 1 81 GLU HG3 H 163.926 -15.374 2.872 1.00 . A A . 358 GLU HG3 1 1 10 15871 1 1 81 GLU N N 165.657 -12.305 5.199 1.00 . A A . 358 GLU N 1 1 10 15872 1 1 81 GLU O O 162.990 -12.321 4.221 1.00 . A A . 358 GLU O 1 1 10 15873 1 1 81 GLU OE1 O 163.636 -16.738 5.758 1.00 . A A . 358 GLU OE1 1 1 10 15874 1 1 81 GLU OE2 O 164.389 -17.617 3.888 1.00 . A A . 358 GLU OE2 1 1 10 15875 1 1 82 PHE C C 161.957 -13.259 0.707 1.00 . A A . 359 PHE C 1 1 10 15876 1 1 82 PHE CA C 162.569 -12.081 1.465 1.00 . A A . 359 PHE CA 1 1 10 15877 1 1 82 PHE CB C 162.840 -10.934 0.486 1.00 . A A . 359 PHE CB 1 1 10 15878 1 1 82 PHE CD1 C 160.562 -9.887 0.389 1.00 . A A . 359 PHE CD1 1 1 10 15879 1 1 82 PHE CD2 C 162.409 -8.524 1.034 1.00 . A A . 359 PHE CD2 1 1 10 15880 1 1 82 PHE CE1 C 159.714 -8.803 0.523 1.00 . A A . 359 PHE CE1 1 1 10 15881 1 1 82 PHE CE2 C 161.567 -7.437 1.169 1.00 . A A . 359 PHE CE2 1 1 10 15882 1 1 82 PHE CG C 161.917 -9.759 0.643 1.00 . A A . 359 PHE CG 1 1 10 15883 1 1 82 PHE CZ C 160.218 -7.577 0.913 1.00 . A A . 359 PHE CZ 1 1 10 15884 1 1 82 PHE H H 164.587 -12.687 1.571 1.00 . A A . 359 PHE H 1 1 10 15885 1 1 82 PHE HA H 161.876 -11.747 2.222 1.00 . A A . 359 PHE HA 1 1 10 15886 1 1 82 PHE HB2 H 163.848 -10.582 0.630 1.00 . A A . 359 PHE HB2 1 1 10 15887 1 1 82 PHE HB3 H 162.738 -11.302 -0.524 1.00 . A A . 359 PHE HB3 1 1 10 15888 1 1 82 PHE HD1 H 160.167 -10.844 0.083 1.00 . A A . 359 PHE HD1 1 1 10 15889 1 1 82 PHE HD2 H 163.463 -8.413 1.234 1.00 . A A . 359 PHE HD2 1 1 10 15890 1 1 82 PHE HE1 H 158.661 -8.914 0.323 1.00 . A A . 359 PHE HE1 1 1 10 15891 1 1 82 PHE HE2 H 161.965 -6.481 1.475 1.00 . A A . 359 PHE HE2 1 1 10 15892 1 1 82 PHE HZ H 159.556 -6.730 1.019 1.00 . A A . 359 PHE HZ 1 1 10 15893 1 1 82 PHE N N 163.810 -12.476 2.123 1.00 . A A . 359 PHE N 1 1 10 15894 1 1 82 PHE O O 162.393 -13.595 -0.394 1.00 . A A . 359 PHE O 1 1 10 15895 1 1 83 SER C C 161.217 -16.109 0.256 1.00 . A A . 360 SER C 1 1 10 15896 1 1 83 SER CA C 160.251 -15.001 0.679 1.00 . A A . 360 SER CA 1 1 10 15897 1 1 83 SER CB C 159.444 -14.527 -0.532 1.00 . A A . 360 SER CB 1 1 10 15898 1 1 83 SER H H 160.633 -13.548 2.171 1.00 . A A . 360 SER H 1 1 10 15899 1 1 83 SER HA H 159.571 -15.405 1.410 1.00 . A A . 360 SER HA 1 1 10 15900 1 1 83 SER HB2 H 159.269 -13.466 -0.452 1.00 . A A . 360 SER HB2 1 1 10 15901 1 1 83 SER HB3 H 160.000 -14.734 -1.435 1.00 . A A . 360 SER HB3 1 1 10 15902 1 1 83 SER HG H 157.704 -14.873 -1.363 1.00 . A A . 360 SER HG 1 1 10 15903 1 1 83 SER N N 160.939 -13.871 1.298 1.00 . A A . 360 SER N 1 1 10 15904 1 1 83 SER O O 160.935 -16.860 -0.679 1.00 . A A . 360 SER O 1 1 10 15905 1 1 83 SER OG O 158.194 -15.191 -0.603 1.00 . A A . 360 SER OG 1 1 10 15906 1 1 84 GLY C C 164.652 -16.764 0.174 1.00 . A A . 361 GLY C 1 1 10 15907 1 1 84 GLY CA C 163.298 -17.277 0.643 1.00 . A A . 361 GLY CA 1 1 10 15908 1 1 84 GLY H H 162.503 -15.618 1.706 1.00 . A A . 361 GLY H 1 1 10 15909 1 1 84 GLY HA2 H 163.450 -17.879 1.524 1.00 . A A . 361 GLY HA2 1 1 10 15910 1 1 84 GLY HA3 H 162.879 -17.903 -0.132 1.00 . A A . 361 GLY HA3 1 1 10 15911 1 1 84 GLY N N 162.337 -16.229 0.959 1.00 . A A . 361 GLY N 1 1 10 15912 1 1 84 GLY O O 165.562 -17.558 -0.071 1.00 . A A . 361 GLY O 1 1 10 15913 1 1 85 ASN C C 166.652 -13.973 0.684 1.00 . A A . 362 ASN C 1 1 10 15914 1 1 85 ASN CA C 166.067 -14.869 -0.397 1.00 . A A . 362 ASN CA 1 1 10 15915 1 1 85 ASN CB C 165.876 -14.056 -1.681 1.00 . A A . 362 ASN CB 1 1 10 15916 1 1 85 ASN CG C 164.806 -14.631 -2.588 1.00 . A A . 362 ASN CG 1 1 10 15917 1 1 85 ASN H H 164.050 -14.859 0.253 1.00 . A A . 362 ASN H 1 1 10 15918 1 1 85 ASN HA H 166.753 -15.677 -0.590 1.00 . A A . 362 ASN HA 1 1 10 15919 1 1 85 ASN HB2 H 165.592 -13.047 -1.421 1.00 . A A . 362 ASN HB2 1 1 10 15920 1 1 85 ASN HB3 H 166.809 -14.033 -2.225 1.00 . A A . 362 ASN HB3 1 1 10 15921 1 1 85 ASN HD21 H 163.594 -13.112 -2.157 1.00 . A A . 362 ASN HD21 1 1 10 15922 1 1 85 ASN HD22 H 162.966 -14.293 -3.260 1.00 . A A . 362 ASN HD22 1 1 10 15923 1 1 85 ASN N N 164.801 -15.450 0.044 1.00 . A A . 362 ASN N 1 1 10 15924 1 1 85 ASN ND2 N 163.675 -13.943 -2.678 1.00 . A A . 362 ASN ND2 1 1 10 15925 1 1 85 ASN O O 165.990 -13.683 1.664 1.00 . A A . 362 ASN O 1 1 10 15926 1 1 85 ASN OD1 O 164.995 -15.681 -3.202 1.00 . A A . 362 ASN OD1 1 1 10 15927 1 1 86 PRO C C 168.474 -11.184 1.082 1.00 . A A . 363 PRO C 1 1 10 15928 1 1 86 PRO CA C 168.583 -12.657 1.477 1.00 . A A . 363 PRO CA 1 1 10 15929 1 1 86 PRO CB C 170.025 -13.135 1.354 1.00 . A A . 363 PRO CB 1 1 10 15930 1 1 86 PRO CD C 168.785 -13.832 -0.617 1.00 . A A . 363 PRO CD 1 1 10 15931 1 1 86 PRO CG C 170.173 -13.529 -0.086 1.00 . A A . 363 PRO CG 1 1 10 15932 1 1 86 PRO HA H 168.226 -12.802 2.486 1.00 . A A . 363 PRO HA 1 1 10 15933 1 1 86 PRO HB2 H 170.697 -12.329 1.617 1.00 . A A . 363 PRO HB2 1 1 10 15934 1 1 86 PRO HB3 H 170.186 -13.975 2.010 1.00 . A A . 363 PRO HB3 1 1 10 15935 1 1 86 PRO HD2 H 168.554 -13.198 -1.460 1.00 . A A . 363 PRO HD2 1 1 10 15936 1 1 86 PRO HD3 H 168.704 -14.873 -0.893 1.00 . A A . 363 PRO HD3 1 1 10 15937 1 1 86 PRO HG2 H 170.610 -12.713 -0.643 1.00 . A A . 363 PRO HG2 1 1 10 15938 1 1 86 PRO HG3 H 170.798 -14.406 -0.160 1.00 . A A . 363 PRO HG3 1 1 10 15939 1 1 86 PRO N N 167.907 -13.525 0.520 1.00 . A A . 363 PRO N 1 1 10 15940 1 1 86 PRO O O 168.542 -10.858 -0.103 1.00 . A A . 363 PRO O 1 1 10 15941 1 1 87 ILE C C 169.141 -8.016 2.575 1.00 . A A . 364 ILE C 1 1 10 15942 1 1 87 ILE CA C 168.187 -8.868 1.745 1.00 . A A . 364 ILE CA 1 1 10 15943 1 1 87 ILE CB C 166.746 -8.353 1.933 1.00 . A A . 364 ILE CB 1 1 10 15944 1 1 87 ILE CD1 C 165.458 -7.140 3.760 1.00 . A A . 364 ILE CD1 1 1 10 15945 1 1 87 ILE CG1 C 166.355 -8.310 3.414 1.00 . A A . 364 ILE CG1 1 1 10 15946 1 1 87 ILE CG2 C 165.771 -9.222 1.155 1.00 . A A . 364 ILE CG2 1 1 10 15947 1 1 87 ILE H H 168.248 -10.585 2.998 1.00 . A A . 364 ILE H 1 1 10 15948 1 1 87 ILE HA H 168.445 -8.749 0.705 1.00 . A A . 364 ILE HA 1 1 10 15949 1 1 87 ILE HB H 166.694 -7.354 1.531 1.00 . A A . 364 ILE HB 1 1 10 15950 1 1 87 ILE HD11 H 164.658 -7.075 3.037 1.00 . A A . 364 ILE HD11 1 1 10 15951 1 1 87 ILE HD12 H 166.035 -6.227 3.738 1.00 . A A . 364 ILE HD12 1 1 10 15952 1 1 87 ILE HD13 H 165.043 -7.282 4.746 1.00 . A A . 364 ILE HD13 1 1 10 15953 1 1 87 ILE HG12 H 165.826 -9.217 3.667 1.00 . A A . 364 ILE HG12 1 1 10 15954 1 1 87 ILE HG13 H 167.246 -8.238 4.019 1.00 . A A . 364 ILE HG13 1 1 10 15955 1 1 87 ILE HG21 H 165.366 -8.657 0.329 1.00 . A A . 364 ILE HG21 1 1 10 15956 1 1 87 ILE HG22 H 164.968 -9.534 1.806 1.00 . A A . 364 ILE HG22 1 1 10 15957 1 1 87 ILE HG23 H 166.286 -10.092 0.777 1.00 . A A . 364 ILE HG23 1 1 10 15958 1 1 87 ILE N N 168.302 -10.289 2.060 1.00 . A A . 364 ILE N 1 1 10 15959 1 1 87 ILE O O 169.741 -8.492 3.537 1.00 . A A . 364 ILE O 1 1 10 15960 1 1 88 LYS C C 169.517 -4.430 2.945 1.00 . A A . 365 LYS C 1 1 10 15961 1 1 88 LYS CA C 170.144 -5.820 2.890 1.00 . A A . 365 LYS CA 1 1 10 15962 1 1 88 LYS CB C 171.508 -5.751 2.199 1.00 . A A . 365 LYS CB 1 1 10 15963 1 1 88 LYS CD C 172.927 -7.822 2.008 1.00 . A A . 365 LYS CD 1 1 10 15964 1 1 88 LYS CE C 173.506 -7.404 0.665 1.00 . A A . 365 LYS CE 1 1 10 15965 1 1 88 LYS CG C 172.568 -6.616 2.864 1.00 . A A . 365 LYS CG 1 1 10 15966 1 1 88 LYS H H 168.761 -6.435 1.413 1.00 . A A . 365 LYS H 1 1 10 15967 1 1 88 LYS HA H 170.278 -6.183 3.898 1.00 . A A . 365 LYS HA 1 1 10 15968 1 1 88 LYS HB2 H 171.398 -6.077 1.175 1.00 . A A . 365 LYS HB2 1 1 10 15969 1 1 88 LYS HB3 H 171.853 -4.729 2.207 1.00 . A A . 365 LYS HB3 1 1 10 15970 1 1 88 LYS HD2 H 173.657 -8.418 2.533 1.00 . A A . 365 LYS HD2 1 1 10 15971 1 1 88 LYS HD3 H 172.034 -8.407 1.839 1.00 . A A . 365 LYS HD3 1 1 10 15972 1 1 88 LYS HE2 H 174.020 -8.248 0.230 1.00 . A A . 365 LYS HE2 1 1 10 15973 1 1 88 LYS HE3 H 172.696 -7.104 0.016 1.00 . A A . 365 LYS HE3 1 1 10 15974 1 1 88 LYS HG2 H 173.457 -6.022 3.019 1.00 . A A . 365 LYS HG2 1 1 10 15975 1 1 88 LYS HG3 H 172.192 -6.960 3.816 1.00 . A A . 365 LYS HG3 1 1 10 15976 1 1 88 LYS HZ1 H 175.080 -6.223 -0.038 1.00 . A A . 365 LYS HZ1 1 1 10 15977 1 1 88 LYS HZ2 H 175.056 -6.403 1.644 1.00 . A A . 365 LYS HZ2 1 1 10 15978 1 1 88 LYS HZ3 H 173.947 -5.373 0.888 1.00 . A A . 365 LYS HZ3 1 1 10 15979 1 1 88 LYS N N 169.270 -6.751 2.189 1.00 . A A . 365 LYS N 1 1 10 15980 1 1 88 LYS NZ N 174.465 -6.272 0.798 1.00 . A A . 365 LYS NZ 1 1 10 15981 1 1 88 LYS O O 169.558 -3.680 1.969 1.00 . A A . 365 LYS O 1 1 10 15982 1 1 89 VAL C C 169.318 -1.739 4.687 1.00 . A A . 366 VAL C 1 1 10 15983 1 1 89 VAL CA C 168.299 -2.796 4.275 1.00 . A A . 366 VAL CA 1 1 10 15984 1 1 89 VAL CB C 167.186 -2.860 5.338 1.00 . A A . 366 VAL CB 1 1 10 15985 1 1 89 VAL CG1 C 166.398 -1.560 5.368 1.00 . A A . 366 VAL CG1 1 1 10 15986 1 1 89 VAL CG2 C 166.266 -4.044 5.077 1.00 . A A . 366 VAL CG2 1 1 10 15987 1 1 89 VAL H H 168.935 -4.735 4.833 1.00 . A A . 366 VAL H 1 1 10 15988 1 1 89 VAL HA H 167.854 -2.506 3.335 1.00 . A A . 366 VAL HA 1 1 10 15989 1 1 89 VAL HB H 167.648 -2.997 6.305 1.00 . A A . 366 VAL HB 1 1 10 15990 1 1 89 VAL HG11 H 166.268 -1.196 4.359 1.00 . A A . 366 VAL HG11 1 1 10 15991 1 1 89 VAL HG12 H 166.936 -0.827 5.949 1.00 . A A . 366 VAL HG12 1 1 10 15992 1 1 89 VAL HG13 H 165.431 -1.736 5.815 1.00 . A A . 366 VAL HG13 1 1 10 15993 1 1 89 VAL HG21 H 165.772 -3.912 4.126 1.00 . A A . 366 VAL HG21 1 1 10 15994 1 1 89 VAL HG22 H 165.528 -4.105 5.861 1.00 . A A . 366 VAL HG22 1 1 10 15995 1 1 89 VAL HG23 H 166.847 -4.954 5.058 1.00 . A A . 366 VAL HG23 1 1 10 15996 1 1 89 VAL N N 168.936 -4.093 4.093 1.00 . A A . 366 VAL N 1 1 10 15997 1 1 89 VAL O O 170.124 -1.956 5.592 1.00 . A A . 366 VAL O 1 1 10 15998 1 1 90 SER C C 169.478 1.838 4.365 1.00 . A A . 367 SER C 1 1 10 15999 1 1 90 SER CA C 170.205 0.498 4.308 1.00 . A A . 367 SER CA 1 1 10 16000 1 1 90 SER CB C 171.312 0.550 3.253 1.00 . A A . 367 SER CB 1 1 10 16001 1 1 90 SER H H 168.617 -0.479 3.299 1.00 . A A . 367 SER H 1 1 10 16002 1 1 90 SER HA H 170.651 0.303 5.273 1.00 . A A . 367 SER HA 1 1 10 16003 1 1 90 SER HB2 H 171.763 -0.425 3.158 1.00 . A A . 367 SER HB2 1 1 10 16004 1 1 90 SER HB3 H 170.888 0.845 2.304 1.00 . A A . 367 SER HB3 1 1 10 16005 1 1 90 SER HG H 172.335 2.199 2.973 1.00 . A A . 367 SER HG 1 1 10 16006 1 1 90 SER N N 169.279 -0.592 4.013 1.00 . A A . 367 SER N 1 1 10 16007 1 1 90 SER O O 168.252 1.894 4.286 1.00 . A A . 367 SER O 1 1 10 16008 1 1 90 SER OG O 172.316 1.483 3.612 1.00 . A A . 367 SER OG 1 1 10 16009 1 1 91 PHE C C 169.581 4.881 3.178 1.00 . A A . 368 PHE C 1 1 10 16010 1 1 91 PHE CA C 169.679 4.262 4.571 1.00 . A A . 368 PHE CA 1 1 10 16011 1 1 91 PHE CB C 170.535 5.158 5.468 1.00 . A A . 368 PHE CB 1 1 10 16012 1 1 91 PHE CD1 C 169.854 4.752 7.847 1.00 . A A . 368 PHE CD1 1 1 10 16013 1 1 91 PHE CD2 C 171.956 3.900 7.111 1.00 . A A . 368 PHE CD2 1 1 10 16014 1 1 91 PHE CE1 C 170.084 4.237 9.109 1.00 . A A . 368 PHE CE1 1 1 10 16015 1 1 91 PHE CE2 C 172.193 3.383 8.369 1.00 . A A . 368 PHE CE2 1 1 10 16016 1 1 91 PHE CG C 170.787 4.589 6.836 1.00 . A A . 368 PHE CG 1 1 10 16017 1 1 91 PHE CZ C 171.255 3.551 9.370 1.00 . A A . 368 PHE CZ 1 1 10 16018 1 1 91 PHE H H 171.217 2.806 4.560 1.00 . A A . 368 PHE H 1 1 10 16019 1 1 91 PHE HA H 168.688 4.186 4.991 1.00 . A A . 368 PHE HA 1 1 10 16020 1 1 91 PHE HB2 H 171.493 5.315 4.997 1.00 . A A . 368 PHE HB2 1 1 10 16021 1 1 91 PHE HB3 H 170.040 6.110 5.589 1.00 . A A . 368 PHE HB3 1 1 10 16022 1 1 91 PHE HD1 H 168.939 5.288 7.645 1.00 . A A . 368 PHE HD1 1 1 10 16023 1 1 91 PHE HD2 H 172.690 3.768 6.328 1.00 . A A . 368 PHE HD2 1 1 10 16024 1 1 91 PHE HE1 H 169.349 4.370 9.888 1.00 . A A . 368 PHE HE1 1 1 10 16025 1 1 91 PHE HE2 H 173.108 2.847 8.571 1.00 . A A . 368 PHE HE2 1 1 10 16026 1 1 91 PHE HZ H 171.438 3.146 10.355 1.00 . A A . 368 PHE HZ 1 1 10 16027 1 1 91 PHE N N 170.245 2.917 4.503 1.00 . A A . 368 PHE N 1 1 10 16028 1 1 91 PHE O O 170.091 5.975 2.939 1.00 . A A . 368 PHE O 1 1 10 16029 1 1 92 ALA C C 170.101 5.170 0.338 1.00 . A A . 369 ALA C 1 1 10 16030 1 1 92 ALA CA C 168.772 4.660 0.890 1.00 . A A . 369 ALA CA 1 1 10 16031 1 1 92 ALA CB C 167.720 5.758 0.833 1.00 . A A . 369 ALA CB 1 1 10 16032 1 1 92 ALA H H 168.543 3.306 2.507 1.00 . A A . 369 ALA H 1 1 10 16033 1 1 92 ALA HA H 168.432 3.836 0.281 1.00 . A A . 369 ALA HA 1 1 10 16034 1 1 92 ALA HB1 H 167.815 6.393 1.701 1.00 . A A . 369 ALA HB1 1 1 10 16035 1 1 92 ALA HB2 H 166.737 5.313 0.818 1.00 . A A . 369 ALA HB2 1 1 10 16036 1 1 92 ALA HB3 H 167.863 6.346 -0.061 1.00 . A A . 369 ALA HB3 1 1 10 16037 1 1 92 ALA N N 168.927 4.175 2.260 1.00 . A A . 369 ALA N 1 1 10 16038 1 1 92 ALA O O 170.311 6.377 0.216 1.00 . A A . 369 ALA O 1 1 10 16039 1 1 93 THR C C 173.132 5.324 0.541 1.00 . A A . 370 THR C 1 1 10 16040 1 1 93 THR CA C 172.309 4.589 -0.512 1.00 . A A . 370 THR CA 1 1 10 16041 1 1 93 THR CB C 172.164 5.447 -1.762 1.00 . A A . 370 THR CB 1 1 10 16042 1 1 93 THR CG2 C 173.484 5.784 -2.420 1.00 . A A . 370 THR CG2 1 1 10 16043 1 1 93 THR H H 170.773 3.301 0.145 1.00 . A A . 370 THR H 1 1 10 16044 1 1 93 THR HA H 172.814 3.675 -0.771 1.00 . A A . 370 THR HA 1 1 10 16045 1 1 93 THR HB H 171.686 6.366 -1.488 1.00 . A A . 370 THR HB 1 1 10 16046 1 1 93 THR HG1 H 170.804 5.443 -3.171 1.00 . A A . 370 THR HG1 1 1 10 16047 1 1 93 THR HG21 H 174.046 6.447 -1.778 1.00 . A A . 370 THR HG21 1 1 10 16048 1 1 93 THR HG22 H 173.300 6.270 -3.368 1.00 . A A . 370 THR HG22 1 1 10 16049 1 1 93 THR HG23 H 174.048 4.879 -2.584 1.00 . A A . 370 THR HG23 1 1 10 16050 1 1 93 THR N N 170.997 4.241 0.017 1.00 . A A . 370 THR N 1 1 10 16051 1 1 93 THR O O 172.595 5.795 1.544 1.00 . A A . 370 THR O 1 1 10 16052 1 1 93 THR OG1 O 171.356 4.797 -2.727 1.00 . A A . 370 THR OG1 1 1 10 16053 1 1 94 ARG C C 176.503 6.731 0.516 1.00 . A A . 371 ARG C 1 1 10 16054 1 1 94 ARG CA C 175.328 6.088 1.245 1.00 . A A . 371 ARG CA 1 1 10 16055 1 1 94 ARG CB C 175.845 5.095 2.289 1.00 . A A . 371 ARG CB 1 1 10 16056 1 1 94 ARG CD C 175.757 2.972 0.945 1.00 . A A . 371 ARG CD 1 1 10 16057 1 1 94 ARG CG C 176.649 3.950 1.695 1.00 . A A . 371 ARG CG 1 1 10 16058 1 1 94 ARG CZ C 177.270 1.191 0.166 1.00 . A A . 371 ARG CZ 1 1 10 16059 1 1 94 ARG H H 174.806 5.017 -0.505 1.00 . A A . 371 ARG H 1 1 10 16060 1 1 94 ARG HA H 174.765 6.861 1.745 1.00 . A A . 371 ARG HA 1 1 10 16061 1 1 94 ARG HB2 H 176.474 5.623 2.990 1.00 . A A . 371 ARG HB2 1 1 10 16062 1 1 94 ARG HB3 H 175.002 4.679 2.820 1.00 . A A . 371 ARG HB3 1 1 10 16063 1 1 94 ARG HD2 H 174.780 2.971 1.405 1.00 . A A . 371 ARG HD2 1 1 10 16064 1 1 94 ARG HD3 H 175.669 3.300 -0.081 1.00 . A A . 371 ARG HD3 1 1 10 16065 1 1 94 ARG HE H 175.906 0.983 1.608 1.00 . A A . 371 ARG HE 1 1 10 16066 1 1 94 ARG HG2 H 177.379 4.353 1.010 1.00 . A A . 371 ARG HG2 1 1 10 16067 1 1 94 ARG HG3 H 177.152 3.425 2.494 1.00 . A A . 371 ARG HG3 1 1 10 16068 1 1 94 ARG HH11 H 177.503 2.962 -0.783 1.00 . A A . 371 ARG HH11 1 1 10 16069 1 1 94 ARG HH12 H 178.555 1.691 -1.314 1.00 . A A . 371 ARG HH12 1 1 10 16070 1 1 94 ARG HH21 H 177.287 -0.688 0.911 1.00 . A A . 371 ARG HH21 1 1 10 16071 1 1 94 ARG HH22 H 178.432 -0.380 -0.353 1.00 . A A . 371 ARG HH22 1 1 10 16072 1 1 94 ARG N N 174.435 5.414 0.310 1.00 . A A . 371 ARG N 1 1 10 16073 1 1 94 ARG NE N 176.293 1.613 0.966 1.00 . A A . 371 ARG NE 1 1 10 16074 1 1 94 ARG NH1 N 177.821 2.015 -0.716 1.00 . A A . 371 ARG NH1 1 1 10 16075 1 1 94 ARG NH2 N 177.698 -0.063 0.247 1.00 . A A . 371 ARG NH2 1 1 10 16076 1 1 94 ARG O O 177.108 6.122 -0.365 1.00 . A A . 371 ARG O 1 1 10 16077 1 1 95 ARG C C 177.707 8.847 -1.222 1.00 . A A . 372 ARG C 1 1 10 16078 1 1 95 ARG CA C 177.924 8.692 0.279 1.00 . A A . 372 ARG CA 1 1 10 16079 1 1 95 ARG CB C 179.246 7.967 0.542 1.00 . A A . 372 ARG CB 1 1 10 16080 1 1 95 ARG CD C 180.366 6.323 2.079 1.00 . A A . 372 ARG CD 1 1 10 16081 1 1 95 ARG CG C 179.411 7.502 1.980 1.00 . A A . 372 ARG CG 1 1 10 16082 1 1 95 ARG CZ C 182.632 7.173 1.603 1.00 . A A . 372 ARG CZ 1 1 10 16083 1 1 95 ARG H H 176.301 8.396 1.604 1.00 . A A . 372 ARG H 1 1 10 16084 1 1 95 ARG HA H 177.968 9.672 0.728 1.00 . A A . 372 ARG HA 1 1 10 16085 1 1 95 ARG HB2 H 179.304 7.101 -0.102 1.00 . A A . 372 ARG HB2 1 1 10 16086 1 1 95 ARG HB3 H 180.063 8.633 0.307 1.00 . A A . 372 ARG HB3 1 1 10 16087 1 1 95 ARG HD2 H 179.990 5.632 2.819 1.00 . A A . 372 ARG HD2 1 1 10 16088 1 1 95 ARG HD3 H 180.412 5.830 1.119 1.00 . A A . 372 ARG HD3 1 1 10 16089 1 1 95 ARG HE H 181.946 6.693 3.415 1.00 . A A . 372 ARG HE 1 1 10 16090 1 1 95 ARG HG2 H 179.800 8.318 2.570 1.00 . A A . 372 ARG HG2 1 1 10 16091 1 1 95 ARG HG3 H 178.447 7.205 2.365 1.00 . A A . 372 ARG HG3 1 1 10 16092 1 1 95 ARG HH11 H 181.455 6.985 -0.031 1.00 . A A . 372 ARG HH11 1 1 10 16093 1 1 95 ARG HH12 H 183.053 7.580 -0.332 1.00 . A A . 372 ARG HH12 1 1 10 16094 1 1 95 ARG HH21 H 184.046 7.473 3.017 1.00 . A A . 372 ARG HH21 1 1 10 16095 1 1 95 ARG HH22 H 184.523 7.856 1.396 1.00 . A A . 372 ARG HH22 1 1 10 16096 1 1 95 ARG N N 176.820 7.964 0.893 1.00 . A A . 372 ARG N 1 1 10 16097 1 1 95 ARG NE N 181.714 6.739 2.464 1.00 . A A . 372 ARG NE 1 1 10 16098 1 1 95 ARG NH1 N 182.357 7.251 0.308 1.00 . A A . 372 ARG NH1 1 1 10 16099 1 1 95 ARG NH2 N 183.832 7.531 2.042 1.00 . A A . 372 ARG NH2 1 1 10 16100 1 1 95 ARG O O 177.828 7.885 -1.980 1.00 . A A . 372 ARG O 1 1 10 16101 1 1 96 ALA C C 178.385 10.024 -3.892 1.00 . A A . 373 ALA C 1 1 10 16102 1 1 96 ALA CA C 177.150 10.346 -3.055 1.00 . A A . 373 ALA CA 1 1 10 16103 1 1 96 ALA CB C 176.748 11.802 -3.241 1.00 . A A . 373 ALA CB 1 1 10 16104 1 1 96 ALA H H 177.304 10.792 -0.992 1.00 . A A . 373 ALA H 1 1 10 16105 1 1 96 ALA HA H 176.331 9.725 -3.387 1.00 . A A . 373 ALA HA 1 1 10 16106 1 1 96 ALA HB1 H 177.036 12.369 -2.369 1.00 . A A . 373 ALA HB1 1 1 10 16107 1 1 96 ALA HB2 H 175.678 11.865 -3.375 1.00 . A A . 373 ALA HB2 1 1 10 16108 1 1 96 ALA HB3 H 177.243 12.206 -4.113 1.00 . A A . 373 ALA HB3 1 1 10 16109 1 1 96 ALA N N 177.386 10.065 -1.645 1.00 . A A . 373 ALA N 1 1 10 16110 1 1 96 ALA O O 179.443 9.695 -3.354 1.00 . A A . 373 ALA O 1 1 10 16111 1 1 97 ASP C C 179.800 11.111 -6.830 1.00 . A A . 374 ASP C 1 1 10 16112 1 1 97 ASP CA C 179.345 9.839 -6.121 1.00 . A A . 374 ASP CA 1 1 10 16113 1 1 97 ASP CB C 178.929 8.787 -7.149 1.00 . A A . 374 ASP CB 1 1 10 16114 1 1 97 ASP CG C 179.156 7.372 -6.654 1.00 . A A . 374 ASP CG 1 1 10 16115 1 1 97 ASP H H 177.374 10.387 -5.578 1.00 . A A . 374 ASP H 1 1 10 16116 1 1 97 ASP HA H 180.167 9.453 -5.537 1.00 . A A . 374 ASP HA 1 1 10 16117 1 1 97 ASP HB2 H 177.879 8.906 -7.372 1.00 . A A . 374 ASP HB2 1 1 10 16118 1 1 97 ASP HB3 H 179.502 8.930 -8.054 1.00 . A A . 374 ASP HB3 1 1 10 16119 1 1 97 ASP N N 178.242 10.121 -5.210 1.00 . A A . 374 ASP N 1 1 10 16120 1 1 97 ASP O O 180.027 11.113 -8.040 1.00 . A A . 374 ASP O 1 1 10 16121 1 1 97 ASP OD1 O 180.327 6.945 -6.594 1.00 . A A . 374 ASP OD1 1 1 10 16122 1 1 97 ASP OD2 O 178.161 6.690 -6.329 1.00 . A A . 374 ASP OD2 1 1 10 16123 1 1 98 PHE C C 181.210 14.245 -5.620 1.00 . A A . 375 PHE C 1 1 10 16124 1 1 98 PHE CA C 180.360 13.471 -6.624 1.00 . A A . 375 PHE CA 1 1 10 16125 1 1 98 PHE CB C 179.143 14.304 -7.035 1.00 . A A . 375 PHE CB 1 1 10 16126 1 1 98 PHE CD1 C 179.193 13.863 -9.504 1.00 . A A . 375 PHE CD1 1 1 10 16127 1 1 98 PHE CD2 C 179.239 16.127 -8.757 1.00 . A A . 375 PHE CD2 1 1 10 16128 1 1 98 PHE CE1 C 179.238 14.293 -10.817 1.00 . A A . 375 PHE CE1 1 1 10 16129 1 1 98 PHE CE2 C 179.284 16.563 -10.067 1.00 . A A . 375 PHE CE2 1 1 10 16130 1 1 98 PHE CG C 179.193 14.773 -8.461 1.00 . A A . 375 PHE CG 1 1 10 16131 1 1 98 PHE CZ C 179.284 15.645 -11.099 1.00 . A A . 375 PHE CZ 1 1 10 16132 1 1 98 PHE H H 179.737 12.130 -5.111 1.00 . A A . 375 PHE H 1 1 10 16133 1 1 98 PHE HA H 180.956 13.267 -7.501 1.00 . A A . 375 PHE HA 1 1 10 16134 1 1 98 PHE HB2 H 178.250 13.708 -6.915 1.00 . A A . 375 PHE HB2 1 1 10 16135 1 1 98 PHE HB3 H 179.078 15.175 -6.399 1.00 . A A . 375 PHE HB3 1 1 10 16136 1 1 98 PHE HD1 H 179.156 12.807 -9.286 1.00 . A A . 375 PHE HD1 1 1 10 16137 1 1 98 PHE HD2 H 179.241 16.846 -7.950 1.00 . A A . 375 PHE HD2 1 1 10 16138 1 1 98 PHE HE1 H 179.237 13.573 -11.623 1.00 . A A . 375 PHE HE1 1 1 10 16139 1 1 98 PHE HE2 H 179.320 17.620 -10.284 1.00 . A A . 375 PHE HE2 1 1 10 16140 1 1 98 PHE HZ H 179.319 15.983 -12.124 1.00 . A A . 375 PHE HZ 1 1 10 16141 1 1 98 PHE N N 179.933 12.193 -6.068 1.00 . A A . 375 PHE N 1 1 10 16142 1 1 98 PHE O O 182.428 14.346 -5.770 1.00 . A A . 375 PHE O 1 1 10 16143 1 1 99 ASN C C 180.300 15.973 -2.456 1.00 . A A . 376 ASN C 1 1 10 16144 1 1 99 ASN CA C 181.256 15.556 -3.570 1.00 . A A . 376 ASN CA 1 1 10 16145 1 1 99 ASN CB C 181.912 16.793 -4.184 1.00 . A A . 376 ASN CB 1 1 10 16146 1 1 99 ASN CG C 180.965 17.568 -5.078 1.00 . A A . 376 ASN CG 1 1 10 16147 1 1 99 ASN H H 179.587 14.677 -4.533 1.00 . A A . 376 ASN H 1 1 10 16148 1 1 99 ASN HA H 182.023 14.923 -3.150 1.00 . A A . 376 ASN HA 1 1 10 16149 1 1 99 ASN HB2 H 182.244 17.448 -3.392 1.00 . A A . 376 ASN HB2 1 1 10 16150 1 1 99 ASN HB3 H 182.765 16.487 -4.772 1.00 . A A . 376 ASN HB3 1 1 10 16151 1 1 99 ASN HD21 H 181.437 19.262 -4.150 1.00 . A A . 376 ASN HD21 1 1 10 16152 1 1 99 ASN HD22 H 180.278 19.402 -5.431 1.00 . A A . 376 ASN HD22 1 1 10 16153 1 1 99 ASN N N 180.559 14.791 -4.598 1.00 . A A . 376 ASN N 1 1 10 16154 1 1 99 ASN ND2 N 180.884 18.875 -4.865 1.00 . A A . 376 ASN ND2 1 1 10 16155 1 1 99 ASN O O 180.580 15.767 -1.276 1.00 . A A . 376 ASN O 1 1 10 16156 1 1 99 ASN OD1 O 180.312 16.996 -5.953 1.00 . A A . 376 ASN OD1 1 1 10 16157 1 1 100 ARG C C 176.947 17.573 -2.580 1.00 . A A . 377 ARG C 1 1 10 16158 1 1 100 ARG CA C 178.175 17.006 -1.874 1.00 . A A . 377 ARG CA 1 1 10 16159 1 1 100 ARG CB C 178.775 18.063 -0.943 1.00 . A A . 377 ARG CB 1 1 10 16160 1 1 100 ARG CD C 177.977 19.486 0.969 1.00 . A A . 377 ARG CD 1 1 10 16161 1 1 100 ARG CG C 178.157 18.070 0.445 1.00 . A A . 377 ARG CG 1 1 10 16162 1 1 100 ARG CZ C 176.390 20.674 2.433 1.00 . A A . 377 ARG CZ 1 1 10 16163 1 1 100 ARG H H 179.005 16.697 -3.798 1.00 . A A . 377 ARG H 1 1 10 16164 1 1 100 ARG HA H 177.875 16.152 -1.288 1.00 . A A . 377 ARG HA 1 1 10 16165 1 1 100 ARG HB2 H 179.834 17.877 -0.843 1.00 . A A . 377 ARG HB2 1 1 10 16166 1 1 100 ARG HB3 H 178.629 19.038 -1.384 1.00 . A A . 377 ARG HB3 1 1 10 16167 1 1 100 ARG HD2 H 178.926 19.842 1.340 1.00 . A A . 377 ARG HD2 1 1 10 16168 1 1 100 ARG HD3 H 177.648 20.118 0.156 1.00 . A A . 377 ARG HD3 1 1 10 16169 1 1 100 ARG HE H 176.767 18.714 2.504 1.00 . A A . 377 ARG HE 1 1 10 16170 1 1 100 ARG HG2 H 177.191 17.589 0.402 1.00 . A A . 377 ARG HG2 1 1 10 16171 1 1 100 ARG HG3 H 178.802 17.526 1.119 1.00 . A A . 377 ARG HG3 1 1 10 16172 1 1 100 ARG HH11 H 177.335 21.854 1.092 1.00 . A A . 377 ARG HH11 1 1 10 16173 1 1 100 ARG HH12 H 176.214 22.664 2.133 1.00 . A A . 377 ARG HH12 1 1 10 16174 1 1 100 ARG HH21 H 175.291 19.777 3.876 1.00 . A A . 377 ARG HH21 1 1 10 16175 1 1 100 ARG HH22 H 175.054 21.487 3.714 1.00 . A A . 377 ARG HH22 1 1 10 16176 1 1 100 ARG N N 179.171 16.560 -2.841 1.00 . A A . 377 ARG N 1 1 10 16177 1 1 100 ARG NE N 176.992 19.551 2.046 1.00 . A A . 377 ARG NE 1 1 10 16178 1 1 100 ARG NH1 N 176.670 21.825 1.837 1.00 . A A . 377 ARG NH1 1 1 10 16179 1 1 100 ARG NH2 N 175.507 20.643 3.422 1.00 . A A . 377 ARG NH2 1 1 10 16180 1 1 100 ARG O O 175.859 17.003 -2.508 1.00 . A A . 377 ARG O 1 1 10 16181 1 1 101 GLY C C 176.502 20.188 -5.126 1.00 . A A . 378 GLY C 1 1 10 16182 1 1 101 GLY CA C 176.032 19.324 -3.972 1.00 . A A . 378 GLY CA 1 1 10 16183 1 1 101 GLY H H 178.022 19.108 -3.285 1.00 . A A . 378 GLY H 1 1 10 16184 1 1 101 GLY HA2 H 175.380 18.553 -4.358 1.00 . A A . 378 GLY HA2 1 1 10 16185 1 1 101 GLY HA3 H 175.474 19.939 -3.280 1.00 . A A . 378 GLY HA3 1 1 10 16186 1 1 101 GLY N N 177.131 18.698 -3.262 1.00 . A A . 378 GLY N 1 1 10 16187 1 1 101 GLY O O 177.099 21.245 -4.916 1.00 . A A . 378 GLY O 1 1 10 16188 1 1 102 GLY C C 176.856 19.603 -8.730 1.00 . A A . 379 GLY C 1 1 10 16189 1 1 102 GLY CA C 176.643 20.490 -7.520 1.00 . A A . 379 GLY CA 1 1 10 16190 1 1 102 GLY H H 175.757 18.891 -6.454 1.00 . A A . 379 GLY H 1 1 10 16191 1 1 102 GLY HA2 H 175.880 21.219 -7.751 1.00 . A A . 379 GLY HA2 1 1 10 16192 1 1 102 GLY HA3 H 177.565 21.007 -7.299 1.00 . A A . 379 GLY HA3 1 1 10 16193 1 1 102 GLY N N 176.235 19.738 -6.347 1.00 . A A . 379 GLY N 1 1 10 16194 1 1 102 GLY O O 177.322 18.471 -8.605 1.00 . A A . 379 GLY O 1 1 10 16195 1 1 103 GLY C C 175.912 19.952 -12.293 1.00 . A A . 380 GLY C 1 1 10 16196 1 1 103 GLY CA C 176.676 19.354 -11.128 1.00 . A A . 380 GLY CA 1 1 10 16197 1 1 103 GLY H H 176.147 21.027 -9.945 1.00 . A A . 380 GLY H 1 1 10 16198 1 1 103 GLY HA2 H 177.725 19.319 -11.381 1.00 . A A . 380 GLY HA2 1 1 10 16199 1 1 103 GLY HA3 H 176.323 18.347 -10.958 1.00 . A A . 380 GLY HA3 1 1 10 16200 1 1 103 GLY N N 176.513 20.120 -9.907 1.00 . A A . 380 GLY N 1 1 10 16201 1 1 103 GLY O O 175.856 21.171 -12.447 1.00 . A A . 380 GLY O 1 1 10 16202 1 1 104 ASN C C 173.059 19.367 -14.037 1.00 . A A . 381 ASN C 1 1 10 16203 1 1 104 ASN CA C 174.557 19.541 -14.273 1.00 . A A . 381 ASN CA 1 1 10 16204 1 1 104 ASN CB C 174.985 18.768 -15.523 1.00 . A A . 381 ASN CB 1 1 10 16205 1 1 104 ASN CG C 175.188 19.675 -16.720 1.00 . A A . 381 ASN CG 1 1 10 16206 1 1 104 ASN H H 175.402 18.129 -12.940 1.00 . A A . 381 ASN H 1 1 10 16207 1 1 104 ASN HA H 174.767 20.589 -14.419 1.00 . A A . 381 ASN HA 1 1 10 16208 1 1 104 ASN HB2 H 175.912 18.255 -15.323 1.00 . A A . 381 ASN HB2 1 1 10 16209 1 1 104 ASN HB3 H 174.221 18.043 -15.770 1.00 . A A . 381 ASN HB3 1 1 10 16210 1 1 104 ASN HD21 H 173.560 20.714 -16.240 1.00 . A A . 381 ASN HD21 1 1 10 16211 1 1 104 ASN HD22 H 174.402 21.245 -17.659 1.00 . A A . 381 ASN HD22 1 1 10 16212 1 1 104 ASN N N 175.321 19.090 -13.115 1.00 . A A . 381 ASN N 1 1 10 16213 1 1 104 ASN ND2 N 174.294 20.644 -16.891 1.00 . A A . 381 ASN ND2 1 1 10 16214 1 1 104 ASN O O 172.289 19.196 -14.983 1.00 . A A . 381 ASN O 1 1 10 16215 1 1 104 ASN OD1 O 176.139 19.510 -17.484 1.00 . A A . 381 ASN OD1 1 1 10 16216 1 1 105 GLY C C 170.661 17.968 -12.964 1.00 . A A . 382 GLY C 1 1 10 16217 1 1 105 GLY CA C 171.247 19.264 -12.438 1.00 . A A . 382 GLY CA 1 1 10 16218 1 1 105 GLY H H 173.309 19.556 -12.061 1.00 . A A . 382 GLY H 1 1 10 16219 1 1 105 GLY HA2 H 171.140 19.284 -11.364 1.00 . A A . 382 GLY HA2 1 1 10 16220 1 1 105 GLY HA3 H 170.697 20.092 -12.859 1.00 . A A . 382 GLY HA3 1 1 10 16221 1 1 105 GLY N N 172.652 19.416 -12.773 1.00 . A A . 382 GLY N 1 1 10 16222 1 1 105 GLY O O 169.462 17.887 -13.234 1.00 . A A . 382 GLY O 1 1 10 16223 1 1 106 ARG C C 171.427 14.544 -12.632 1.00 . A A . 383 ARG C 1 1 10 16224 1 1 106 ARG CA C 171.063 15.655 -13.610 1.00 . A A . 383 ARG CA 1 1 10 16225 1 1 106 ARG CB C 171.688 15.372 -14.978 1.00 . A A . 383 ARG CB 1 1 10 16226 1 1 106 ARG CD C 172.234 13.546 -16.620 1.00 . A A . 383 ARG CD 1 1 10 16227 1 1 106 ARG CG C 171.235 14.056 -15.593 1.00 . A A . 383 ARG CG 1 1 10 16228 1 1 106 ARG CZ C 172.358 11.116 -16.231 1.00 . A A . 383 ARG CZ 1 1 10 16229 1 1 106 ARG H H 172.450 17.080 -12.880 1.00 . A A . 383 ARG H 1 1 10 16230 1 1 106 ARG HA H 169.990 15.689 -13.716 1.00 . A A . 383 ARG HA 1 1 10 16231 1 1 106 ARG HB2 H 171.424 16.171 -15.654 1.00 . A A . 383 ARG HB2 1 1 10 16232 1 1 106 ARG HB3 H 172.763 15.342 -14.871 1.00 . A A . 383 ARG HB3 1 1 10 16233 1 1 106 ARG HD2 H 171.708 13.338 -17.540 1.00 . A A . 383 ARG HD2 1 1 10 16234 1 1 106 ARG HD3 H 172.976 14.311 -16.795 1.00 . A A . 383 ARG HD3 1 1 10 16235 1 1 106 ARG HE H 173.810 12.418 -15.807 1.00 . A A . 383 ARG HE 1 1 10 16236 1 1 106 ARG HG2 H 171.133 13.320 -14.809 1.00 . A A . 383 ARG HG2 1 1 10 16237 1 1 106 ARG HG3 H 170.280 14.207 -16.075 1.00 . A A . 383 ARG HG3 1 1 10 16238 1 1 106 ARG HH11 H 170.616 11.745 -17.042 1.00 . A A . 383 ARG HH11 1 1 10 16239 1 1 106 ARG HH12 H 170.729 10.041 -16.761 1.00 . A A . 383 ARG HH12 1 1 10 16240 1 1 106 ARG HH21 H 173.962 10.176 -15.436 1.00 . A A . 383 ARG HH21 1 1 10 16241 1 1 106 ARG HH22 H 172.628 9.150 -15.848 1.00 . A A . 383 ARG HH22 1 1 10 16242 1 1 106 ARG N N 171.506 16.953 -13.113 1.00 . A A . 383 ARG N 1 1 10 16243 1 1 106 ARG NE N 172.905 12.328 -16.172 1.00 . A A . 383 ARG NE 1 1 10 16244 1 1 106 ARG NH1 N 171.135 10.954 -16.718 1.00 . A A . 383 ARG NH1 1 1 10 16245 1 1 106 ARG NH2 N 173.038 10.060 -15.803 1.00 . A A . 383 ARG NH2 1 1 10 16246 1 1 106 ARG O O 172.601 14.226 -12.446 1.00 . A A . 383 ARG O 1 1 10 16247 1 1 107 GLY C C 170.804 13.395 -9.639 1.00 . A A . 384 GLY C 1 1 10 16248 1 1 107 GLY CA C 170.644 12.886 -11.058 1.00 . A A . 384 GLY CA 1 1 10 16249 1 1 107 GLY H H 169.496 14.249 -12.198 1.00 . A A . 384 GLY H 1 1 10 16250 1 1 107 GLY HA2 H 169.809 12.201 -11.090 1.00 . A A . 384 GLY HA2 1 1 10 16251 1 1 107 GLY HA3 H 171.541 12.355 -11.341 1.00 . A A . 384 GLY HA3 1 1 10 16252 1 1 107 GLY N N 170.411 13.955 -12.008 1.00 . A A . 384 GLY N 1 1 10 16253 1 1 107 GLY O O 170.175 12.882 -8.713 1.00 . A A . 384 GLY O 1 1 10 16254 1 1 108 GLY C C 173.160 14.473 -7.518 1.00 . A A . 385 GLY C 1 1 10 16255 1 1 108 GLY CA C 171.873 14.969 -8.149 1.00 . A A . 385 GLY CA 1 1 10 16256 1 1 108 GLY H H 172.121 14.776 -10.242 1.00 . A A . 385 GLY H 1 1 10 16257 1 1 108 GLY HA2 H 171.918 16.046 -8.231 1.00 . A A . 385 GLY HA2 1 1 10 16258 1 1 108 GLY HA3 H 171.045 14.702 -7.509 1.00 . A A . 385 GLY HA3 1 1 10 16259 1 1 108 GLY N N 171.648 14.408 -9.467 1.00 . A A . 385 GLY N 1 1 10 16260 1 1 108 GLY O O 174.136 14.245 -8.263 1.00 . A A . 385 GLY O 1 1 11 16261 1 1 1 GLU C C 177.235 18.689 2.441 1.00 . A A . 278 GLU C 1 1 11 16262 1 1 1 GLU CA C 178.332 19.046 1.442 1.00 . A A . 278 GLU CA 1 1 11 16263 1 1 1 GLU CB C 178.387 18.003 0.325 1.00 . A A . 278 GLU CB 1 1 11 16264 1 1 1 GLU CD C 178.077 15.853 1.612 1.00 . A A . 278 GLU CD 1 1 11 16265 1 1 1 GLU CG C 179.009 16.684 0.753 1.00 . A A . 278 GLU CG 1 1 11 16266 1 1 1 GLU H1 H 179.739 18.282 2.734 1.00 . A A . 278 GLU H1 1 1 11 16267 1 1 1 GLU H2 H 179.715 19.991 2.637 1.00 . A A . 278 GLU H2 1 1 11 16268 1 1 1 GLU H3 H 180.388 19.070 1.355 1.00 . A A . 278 GLU H3 1 1 11 16269 1 1 1 GLU HA H 178.118 20.014 1.015 1.00 . A A . 278 GLU HA 1 1 11 16270 1 1 1 GLU HB2 H 177.381 17.807 -0.020 1.00 . A A . 278 GLU HB2 1 1 11 16271 1 1 1 GLU HB3 H 178.967 18.400 -0.495 1.00 . A A . 278 GLU HB3 1 1 11 16272 1 1 1 GLU HG2 H 179.263 16.117 -0.130 1.00 . A A . 278 GLU HG2 1 1 11 16273 1 1 1 GLU HG3 H 179.906 16.892 1.318 1.00 . A A . 278 GLU HG3 1 1 11 16274 1 1 1 GLU N N 179.663 19.103 2.102 1.00 . A A . 278 GLU N 1 1 11 16275 1 1 1 GLU O O 177.494 18.557 3.637 1.00 . A A . 278 GLU O 1 1 11 16276 1 1 1 GLU OE1 O 177.215 15.150 1.043 1.00 . A A . 278 GLU OE1 1 1 11 16277 1 1 1 GLU OE2 O 178.207 15.904 2.853 1.00 . A A . 278 GLU OE2 1 1 11 16278 1 1 2 GLN C C 175.112 16.868 3.511 1.00 . A A . 279 GLN C 1 1 11 16279 1 1 2 GLN CA C 174.877 18.195 2.794 1.00 . A A . 279 GLN CA 1 1 11 16280 1 1 2 GLN CB C 173.595 18.118 1.964 1.00 . A A . 279 GLN CB 1 1 11 16281 1 1 2 GLN CD C 173.875 18.285 -0.542 1.00 . A A . 279 GLN CD 1 1 11 16282 1 1 2 GLN CG C 173.762 17.362 0.654 1.00 . A A . 279 GLN CG 1 1 11 16283 1 1 2 GLN H H 175.871 18.655 0.981 1.00 . A A . 279 GLN H 1 1 11 16284 1 1 2 GLN HA H 174.771 18.975 3.532 1.00 . A A . 279 GLN HA 1 1 11 16285 1 1 2 GLN HB2 H 172.832 17.623 2.544 1.00 . A A . 279 GLN HB2 1 1 11 16286 1 1 2 GLN HB3 H 173.268 19.122 1.735 1.00 . A A . 279 GLN HB3 1 1 11 16287 1 1 2 GLN HE21 H 174.235 16.731 -1.733 1.00 . A A . 279 GLN HE21 1 1 11 16288 1 1 2 GLN HE22 H 174.210 18.284 -2.504 1.00 . A A . 279 GLN HE22 1 1 11 16289 1 1 2 GLN HG2 H 174.658 16.762 0.712 1.00 . A A . 279 GLN HG2 1 1 11 16290 1 1 2 GLN HG3 H 172.908 16.717 0.515 1.00 . A A . 279 GLN HG3 1 1 11 16291 1 1 2 GLN N N 176.013 18.536 1.943 1.00 . A A . 279 GLN N 1 1 11 16292 1 1 2 GLN NE2 N 174.132 17.709 -1.711 1.00 . A A . 279 GLN NE2 1 1 11 16293 1 1 2 GLN O O 175.482 15.873 2.887 1.00 . A A . 279 GLN O 1 1 11 16294 1 1 2 GLN OE1 O 173.731 19.501 -0.419 1.00 . A A . 279 GLN OE1 1 1 11 16295 1 1 3 ASP C C 173.742 15.076 6.053 1.00 . A A . 280 ASP C 1 1 11 16296 1 1 3 ASP CA C 175.083 15.659 5.623 1.00 . A A . 280 ASP CA 1 1 11 16297 1 1 3 ASP CB C 175.938 15.967 6.852 1.00 . A A . 280 ASP CB 1 1 11 16298 1 1 3 ASP CG C 177.191 16.748 6.505 1.00 . A A . 280 ASP CG 1 1 11 16299 1 1 3 ASP H H 174.602 17.688 5.261 1.00 . A A . 280 ASP H 1 1 11 16300 1 1 3 ASP HA H 175.599 14.933 5.012 1.00 . A A . 280 ASP HA 1 1 11 16301 1 1 3 ASP HB2 H 175.356 16.550 7.551 1.00 . A A . 280 ASP HB2 1 1 11 16302 1 1 3 ASP HB3 H 176.233 15.040 7.321 1.00 . A A . 280 ASP HB3 1 1 11 16303 1 1 3 ASP N N 174.896 16.863 4.821 1.00 . A A . 280 ASP N 1 1 11 16304 1 1 3 ASP O O 173.332 15.219 7.205 1.00 . A A . 280 ASP O 1 1 11 16305 1 1 3 ASP OD1 O 178.175 16.123 6.059 1.00 . A A . 280 ASP OD1 1 1 11 16306 1 1 3 ASP OD2 O 177.186 17.985 6.679 1.00 . A A . 280 ASP OD2 1 1 11 16307 1 1 4 ASN C C 171.841 12.293 5.284 1.00 . A A . 281 ASN C 1 1 11 16308 1 1 4 ASN CA C 171.767 13.813 5.400 1.00 . A A . 281 ASN CA 1 1 11 16309 1 1 4 ASN CB C 170.706 14.359 4.441 1.00 . A A . 281 ASN CB 1 1 11 16310 1 1 4 ASN CG C 169.322 13.818 4.741 1.00 . A A . 281 ASN CG 1 1 11 16311 1 1 4 ASN H H 173.442 14.339 4.219 1.00 . A A . 281 ASN H 1 1 11 16312 1 1 4 ASN HA H 171.490 14.072 6.411 1.00 . A A . 281 ASN HA 1 1 11 16313 1 1 4 ASN HB2 H 170.678 15.435 4.522 1.00 . A A . 281 ASN HB2 1 1 11 16314 1 1 4 ASN HB3 H 170.969 14.085 3.431 1.00 . A A . 281 ASN HB3 1 1 11 16315 1 1 4 ASN HD21 H 169.522 14.307 6.661 1.00 . A A . 281 ASN HD21 1 1 11 16316 1 1 4 ASN HD22 H 168.021 13.560 6.224 1.00 . A A . 281 ASN HD22 1 1 11 16317 1 1 4 ASN N N 173.063 14.419 5.119 1.00 . A A . 281 ASN N 1 1 11 16318 1 1 4 ASN ND2 N 168.914 13.904 6.002 1.00 . A A . 281 ASN ND2 1 1 11 16319 1 1 4 ASN O O 171.394 11.713 4.293 1.00 . A A . 281 ASN O 1 1 11 16320 1 1 4 ASN OD1 O 168.629 13.328 3.850 1.00 . A A . 281 ASN OD1 1 1 11 16321 1 1 5 SER C C 171.503 9.564 7.237 1.00 . A A . 282 SER C 1 1 11 16322 1 1 5 SER CA C 172.540 10.202 6.314 1.00 . A A . 282 SER CA 1 1 11 16323 1 1 5 SER CB C 173.948 9.803 6.758 1.00 . A A . 282 SER CB 1 1 11 16324 1 1 5 SER H H 172.744 12.171 7.063 1.00 . A A . 282 SER H 1 1 11 16325 1 1 5 SER HA H 172.375 9.846 5.309 1.00 . A A . 282 SER HA 1 1 11 16326 1 1 5 SER HB2 H 174.141 10.202 7.741 1.00 . A A . 282 SER HB2 1 1 11 16327 1 1 5 SER HB3 H 174.024 8.726 6.784 1.00 . A A . 282 SER HB3 1 1 11 16328 1 1 5 SER HG H 174.716 11.216 5.637 1.00 . A A . 282 SER HG 1 1 11 16329 1 1 5 SER N N 172.406 11.654 6.303 1.00 . A A . 282 SER N 1 1 11 16330 1 1 5 SER O O 171.700 8.453 7.731 1.00 . A A . 282 SER O 1 1 11 16331 1 1 5 SER OG O 174.926 10.306 5.863 1.00 . A A . 282 SER OG 1 1 11 16332 1 1 6 ASP C C 167.997 9.757 7.589 1.00 . A A . 283 ASP C 1 1 11 16333 1 1 6 ASP CA C 169.335 9.770 8.323 1.00 . A A . 283 ASP CA 1 1 11 16334 1 1 6 ASP CB C 169.230 10.624 9.588 1.00 . A A . 283 ASP CB 1 1 11 16335 1 1 6 ASP CG C 168.975 12.086 9.278 1.00 . A A . 283 ASP CG 1 1 11 16336 1 1 6 ASP H H 170.298 11.146 7.041 1.00 . A A . 283 ASP H 1 1 11 16337 1 1 6 ASP HA H 169.587 8.760 8.605 1.00 . A A . 283 ASP HA 1 1 11 16338 1 1 6 ASP HB2 H 168.417 10.259 10.197 1.00 . A A . 283 ASP HB2 1 1 11 16339 1 1 6 ASP HB3 H 170.154 10.548 10.144 1.00 . A A . 283 ASP HB3 1 1 11 16340 1 1 6 ASP N N 170.400 10.271 7.464 1.00 . A A . 283 ASP N 1 1 11 16341 1 1 6 ASP O O 166.936 9.752 8.214 1.00 . A A . 283 ASP O 1 1 11 16342 1 1 6 ASP OD1 O 169.325 12.527 8.162 1.00 . A A . 283 ASP OD1 1 1 11 16343 1 1 6 ASP OD2 O 168.427 12.791 10.150 1.00 . A A . 283 ASP OD2 1 1 11 16344 1 1 7 ASN C C 165.959 8.550 5.787 1.00 . A A . 284 ASN C 1 1 11 16345 1 1 7 ASN CA C 166.845 9.738 5.439 1.00 . A A . 284 ASN CA 1 1 11 16346 1 1 7 ASN CB C 167.197 9.704 3.945 1.00 . A A . 284 ASN CB 1 1 11 16347 1 1 7 ASN CG C 168.473 8.935 3.646 1.00 . A A . 284 ASN CG 1 1 11 16348 1 1 7 ASN H H 168.929 9.757 5.822 1.00 . A A . 284 ASN H 1 1 11 16349 1 1 7 ASN HA H 166.294 10.641 5.644 1.00 . A A . 284 ASN HA 1 1 11 16350 1 1 7 ASN HB2 H 166.389 9.237 3.405 1.00 . A A . 284 ASN HB2 1 1 11 16351 1 1 7 ASN HB3 H 167.320 10.717 3.591 1.00 . A A . 284 ASN HB3 1 1 11 16352 1 1 7 ASN HD21 H 167.854 7.412 4.767 1.00 . A A . 284 ASN HD21 1 1 11 16353 1 1 7 ASN HD22 H 169.407 7.219 4.024 1.00 . A A . 284 ASN HD22 1 1 11 16354 1 1 7 ASN N N 168.054 9.752 6.261 1.00 . A A . 284 ASN N 1 1 11 16355 1 1 7 ASN ND2 N 168.590 7.734 4.202 1.00 . A A . 284 ASN ND2 1 1 11 16356 1 1 7 ASN O O 166.374 7.396 5.674 1.00 . A A . 284 ASN O 1 1 11 16357 1 1 7 ASN OD1 O 169.345 9.418 2.924 1.00 . A A . 284 ASN OD1 1 1 11 16358 1 1 8 ASN C C 163.677 6.761 5.433 1.00 . A A . 285 ASN C 1 1 11 16359 1 1 8 ASN CA C 163.769 7.797 6.548 1.00 . A A . 285 ASN CA 1 1 11 16360 1 1 8 ASN CB C 162.389 8.407 6.804 1.00 . A A . 285 ASN CB 1 1 11 16361 1 1 8 ASN CG C 162.015 9.454 5.774 1.00 . A A . 285 ASN CG 1 1 11 16362 1 1 8 ASN H H 164.453 9.780 6.256 1.00 . A A . 285 ASN H 1 1 11 16363 1 1 8 ASN HA H 164.116 7.315 7.451 1.00 . A A . 285 ASN HA 1 1 11 16364 1 1 8 ASN HB2 H 161.647 7.623 6.776 1.00 . A A . 285 ASN HB2 1 1 11 16365 1 1 8 ASN HB3 H 162.380 8.869 7.779 1.00 . A A . 285 ASN HB3 1 1 11 16366 1 1 8 ASN HD21 H 161.816 8.047 4.381 1.00 . A A . 285 ASN HD21 1 1 11 16367 1 1 8 ASN HD22 H 161.515 9.672 3.862 1.00 . A A . 285 ASN HD22 1 1 11 16368 1 1 8 ASN N N 164.728 8.842 6.197 1.00 . A A . 285 ASN N 1 1 11 16369 1 1 8 ASN ND2 N 161.755 9.013 4.549 1.00 . A A . 285 ASN ND2 1 1 11 16370 1 1 8 ASN O O 163.332 5.605 5.670 1.00 . A A . 285 ASN O 1 1 11 16371 1 1 8 ASN OD1 O 161.963 10.647 6.076 1.00 . A A . 285 ASN OD1 1 1 11 16372 1 1 9 THR C C 165.097 5.304 3.089 1.00 . A A . 286 THR C 1 1 11 16373 1 1 9 THR CA C 163.943 6.301 3.059 1.00 . A A . 286 THR CA 1 1 11 16374 1 1 9 THR CB C 163.990 7.112 1.764 1.00 . A A . 286 THR CB 1 1 11 16375 1 1 9 THR CG2 C 163.937 6.255 0.518 1.00 . A A . 286 THR CG2 1 1 11 16376 1 1 9 THR H H 164.260 8.124 4.088 1.00 . A A . 286 THR H 1 1 11 16377 1 1 9 THR HA H 163.013 5.754 3.097 1.00 . A A . 286 THR HA 1 1 11 16378 1 1 9 THR HB H 164.911 7.676 1.738 1.00 . A A . 286 THR HB 1 1 11 16379 1 1 9 THR HG1 H 163.176 8.863 2.088 1.00 . A A . 286 THR HG1 1 1 11 16380 1 1 9 THR HG21 H 162.952 5.819 0.422 1.00 . A A . 286 THR HG21 1 1 11 16381 1 1 9 THR HG22 H 164.672 5.467 0.590 1.00 . A A . 286 THR HG22 1 1 11 16382 1 1 9 THR HG23 H 164.146 6.864 -0.349 1.00 . A A . 286 THR HG23 1 1 11 16383 1 1 9 THR N N 163.989 7.189 4.214 1.00 . A A . 286 THR N 1 1 11 16384 1 1 9 THR O O 166.264 5.688 3.034 1.00 . A A . 286 THR O 1 1 11 16385 1 1 9 THR OG1 O 162.909 8.025 1.704 1.00 . A A . 286 THR OG1 1 1 11 16386 1 1 10 ILE C C 165.768 2.215 1.866 1.00 . A A . 287 ILE C 1 1 11 16387 1 1 10 ILE CA C 165.760 2.968 3.189 1.00 . A A . 287 ILE CA 1 1 11 16388 1 1 10 ILE CB C 165.508 1.971 4.337 1.00 . A A . 287 ILE CB 1 1 11 16389 1 1 10 ILE CD1 C 163.921 0.134 5.105 1.00 . A A . 287 ILE CD1 1 1 11 16390 1 1 10 ILE CG1 C 164.143 1.301 4.168 1.00 . A A . 287 ILE CG1 1 1 11 16391 1 1 10 ILE CG2 C 165.601 2.675 5.683 1.00 . A A . 287 ILE CG2 1 1 11 16392 1 1 10 ILE H H 163.809 3.780 3.199 1.00 . A A . 287 ILE H 1 1 11 16393 1 1 10 ILE HA H 166.727 3.427 3.340 1.00 . A A . 287 ILE HA 1 1 11 16394 1 1 10 ILE HB H 166.277 1.214 4.302 1.00 . A A . 287 ILE HB 1 1 11 16395 1 1 10 ILE HD11 H 162.865 -0.089 5.159 1.00 . A A . 287 ILE HD11 1 1 11 16396 1 1 10 ILE HD12 H 164.286 0.388 6.089 1.00 . A A . 287 ILE HD12 1 1 11 16397 1 1 10 ILE HD13 H 164.452 -0.730 4.735 1.00 . A A . 287 ILE HD13 1 1 11 16398 1 1 10 ILE HG12 H 163.366 2.029 4.354 1.00 . A A . 287 ILE HG12 1 1 11 16399 1 1 10 ILE HG13 H 164.052 0.937 3.155 1.00 . A A . 287 ILE HG13 1 1 11 16400 1 1 10 ILE HG21 H 166.553 2.451 6.142 1.00 . A A . 287 ILE HG21 1 1 11 16401 1 1 10 ILE HG22 H 164.802 2.334 6.325 1.00 . A A . 287 ILE HG22 1 1 11 16402 1 1 10 ILE HG23 H 165.515 3.742 5.537 1.00 . A A . 287 ILE HG23 1 1 11 16403 1 1 10 ILE N N 164.758 4.024 3.166 1.00 . A A . 287 ILE N 1 1 11 16404 1 1 10 ILE O O 164.874 2.398 1.039 1.00 . A A . 287 ILE O 1 1 11 16405 1 1 11 PHE C C 167.181 -0.866 0.720 1.00 . A A . 288 PHE C 1 1 11 16406 1 1 11 PHE CA C 166.862 0.600 0.431 1.00 . A A . 288 PHE CA 1 1 11 16407 1 1 11 PHE CB C 167.885 1.247 -0.525 1.00 . A A . 288 PHE CB 1 1 11 16408 1 1 11 PHE CD1 C 170.021 0.421 0.524 1.00 . A A . 288 PHE CD1 1 1 11 16409 1 1 11 PHE CD2 C 169.711 0.112 -1.818 1.00 . A A . 288 PHE CD2 1 1 11 16410 1 1 11 PHE CE1 C 171.260 -0.186 0.441 1.00 . A A . 288 PHE CE1 1 1 11 16411 1 1 11 PHE CE2 C 170.948 -0.495 -1.907 1.00 . A A . 288 PHE CE2 1 1 11 16412 1 1 11 PHE CG C 169.232 0.576 -0.603 1.00 . A A . 288 PHE CG 1 1 11 16413 1 1 11 PHE CZ C 171.724 -0.645 -0.775 1.00 . A A . 288 PHE CZ 1 1 11 16414 1 1 11 PHE H H 167.455 1.258 2.357 1.00 . A A . 288 PHE H 1 1 11 16415 1 1 11 PHE HA H 165.892 0.639 -0.036 1.00 . A A . 288 PHE HA 1 1 11 16416 1 1 11 PHE HB2 H 167.471 1.249 -1.521 1.00 . A A . 288 PHE HB2 1 1 11 16417 1 1 11 PHE HB3 H 168.045 2.269 -0.216 1.00 . A A . 288 PHE HB3 1 1 11 16418 1 1 11 PHE HD1 H 169.658 0.778 1.479 1.00 . A A . 288 PHE HD1 1 1 11 16419 1 1 11 PHE HD2 H 169.105 0.228 -2.705 1.00 . A A . 288 PHE HD2 1 1 11 16420 1 1 11 PHE HE1 H 171.867 -0.300 1.327 1.00 . A A . 288 PHE HE1 1 1 11 16421 1 1 11 PHE HE2 H 171.307 -0.854 -2.860 1.00 . A A . 288 PHE HE2 1 1 11 16422 1 1 11 PHE HZ H 172.692 -1.119 -0.841 1.00 . A A . 288 PHE HZ 1 1 11 16423 1 1 11 PHE N N 166.769 1.369 1.664 1.00 . A A . 288 PHE N 1 1 11 16424 1 1 11 PHE O O 168.180 -1.185 1.366 1.00 . A A . 288 PHE O 1 1 11 16425 1 1 12 VAL C C 166.798 -3.902 -0.845 1.00 . A A . 289 VAL C 1 1 11 16426 1 1 12 VAL CA C 166.457 -3.188 0.456 1.00 . A A . 289 VAL CA 1 1 11 16427 1 1 12 VAL CB C 165.178 -3.826 1.042 1.00 . A A . 289 VAL CB 1 1 11 16428 1 1 12 VAL CG1 C 165.503 -5.152 1.716 1.00 . A A . 289 VAL CG1 1 1 11 16429 1 1 12 VAL CG2 C 164.495 -2.877 2.017 1.00 . A A . 289 VAL CG2 1 1 11 16430 1 1 12 VAL H H 165.514 -1.423 -0.239 1.00 . A A . 289 VAL H 1 1 11 16431 1 1 12 VAL HA H 167.262 -3.341 1.157 1.00 . A A . 289 VAL HA 1 1 11 16432 1 1 12 VAL HB H 164.496 -4.026 0.228 1.00 . A A . 289 VAL HB 1 1 11 16433 1 1 12 VAL HG11 H 165.113 -5.151 2.723 1.00 . A A . 289 VAL HG11 1 1 11 16434 1 1 12 VAL HG12 H 166.575 -5.290 1.746 1.00 . A A . 289 VAL HG12 1 1 11 16435 1 1 12 VAL HG13 H 165.053 -5.959 1.158 1.00 . A A . 289 VAL HG13 1 1 11 16436 1 1 12 VAL HG21 H 163.533 -3.278 2.293 1.00 . A A . 289 VAL HG21 1 1 11 16437 1 1 12 VAL HG22 H 164.364 -1.913 1.549 1.00 . A A . 289 VAL HG22 1 1 11 16438 1 1 12 VAL HG23 H 165.108 -2.766 2.901 1.00 . A A . 289 VAL HG23 1 1 11 16439 1 1 12 VAL N N 166.300 -1.750 0.250 1.00 . A A . 289 VAL N 1 1 11 16440 1 1 12 VAL O O 166.102 -3.752 -1.850 1.00 . A A . 289 VAL O 1 1 11 16441 1 1 13 GLN C C 168.103 -6.928 -1.755 1.00 . A A . 290 GLN C 1 1 11 16442 1 1 13 GLN CA C 168.300 -5.436 -1.988 1.00 . A A . 290 GLN CA 1 1 11 16443 1 1 13 GLN CB C 169.777 -5.154 -2.288 1.00 . A A . 290 GLN CB 1 1 11 16444 1 1 13 GLN CD C 169.078 -2.734 -2.405 1.00 . A A . 290 GLN CD 1 1 11 16445 1 1 13 GLN CG C 170.033 -3.792 -2.913 1.00 . A A . 290 GLN CG 1 1 11 16446 1 1 13 GLN H H 168.377 -4.769 0.018 1.00 . A A . 290 GLN H 1 1 11 16447 1 1 13 GLN HA H 167.699 -5.117 -2.828 1.00 . A A . 290 GLN HA 1 1 11 16448 1 1 13 GLN HB2 H 170.335 -5.211 -1.365 1.00 . A A . 290 GLN HB2 1 1 11 16449 1 1 13 GLN HB3 H 170.143 -5.912 -2.965 1.00 . A A . 290 GLN HB3 1 1 11 16450 1 1 13 GLN HE21 H 168.371 -2.462 -4.242 1.00 . A A . 290 GLN HE21 1 1 11 16451 1 1 13 GLN HE22 H 167.641 -1.504 -2.998 1.00 . A A . 290 GLN HE22 1 1 11 16452 1 1 13 GLN HG2 H 171.042 -3.487 -2.681 1.00 . A A . 290 GLN HG2 1 1 11 16453 1 1 13 GLN HG3 H 169.919 -3.875 -3.984 1.00 . A A . 290 GLN HG3 1 1 11 16454 1 1 13 GLN N N 167.869 -4.686 -0.815 1.00 . A A . 290 GLN N 1 1 11 16455 1 1 13 GLN NE2 N 168.288 -2.171 -3.306 1.00 . A A . 290 GLN NE2 1 1 11 16456 1 1 13 GLN O O 168.520 -7.450 -0.723 1.00 . A A . 290 GLN O 1 1 11 16457 1 1 13 GLN OE1 O 169.052 -2.427 -1.212 1.00 . A A . 290 GLN OE1 1 1 11 16458 1 1 14 GLY C C 165.785 -9.405 -2.501 1.00 . A A . 291 GLY C 1 1 11 16459 1 1 14 GLY CA C 167.254 -9.038 -2.563 1.00 . A A . 291 GLY CA 1 1 11 16460 1 1 14 GLY H H 167.163 -7.147 -3.514 1.00 . A A . 291 GLY H 1 1 11 16461 1 1 14 GLY HA2 H 167.703 -9.548 -3.402 1.00 . A A . 291 GLY HA2 1 1 11 16462 1 1 14 GLY HA3 H 167.735 -9.375 -1.655 1.00 . A A . 291 GLY HA3 1 1 11 16463 1 1 14 GLY N N 167.475 -7.612 -2.707 1.00 . A A . 291 GLY N 1 1 11 16464 1 1 14 GLY O O 165.402 -10.356 -1.819 1.00 . A A . 291 GLY O 1 1 11 16465 1 1 15 LEU C C 163.252 -10.324 -3.780 1.00 . A A . 292 LEU C 1 1 11 16466 1 1 15 LEU CA C 163.523 -8.915 -3.253 1.00 . A A . 292 LEU CA 1 1 11 16467 1 1 15 LEU CB C 162.816 -7.865 -4.123 1.00 . A A . 292 LEU CB 1 1 11 16468 1 1 15 LEU CD1 C 161.266 -6.223 -3.018 1.00 . A A . 292 LEU CD1 1 1 11 16469 1 1 15 LEU CD2 C 163.680 -6.262 -2.367 1.00 . A A . 292 LEU CD2 1 1 11 16470 1 1 15 LEU CG C 162.686 -6.462 -3.507 1.00 . A A . 292 LEU CG 1 1 11 16471 1 1 15 LEU H H 165.322 -7.916 -3.752 1.00 . A A . 292 LEU H 1 1 11 16472 1 1 15 LEU HA H 163.151 -8.844 -2.242 1.00 . A A . 292 LEU HA 1 1 11 16473 1 1 15 LEU HB2 H 163.365 -7.775 -5.049 1.00 . A A . 292 LEU HB2 1 1 11 16474 1 1 15 LEU HB3 H 161.826 -8.228 -4.349 1.00 . A A . 292 LEU HB3 1 1 11 16475 1 1 15 LEU HD11 H 161.111 -6.748 -2.087 1.00 . A A . 292 LEU HD11 1 1 11 16476 1 1 15 LEU HD12 H 160.565 -6.587 -3.756 1.00 . A A . 292 LEU HD12 1 1 11 16477 1 1 15 LEU HD13 H 161.111 -5.165 -2.866 1.00 . A A . 292 LEU HD13 1 1 11 16478 1 1 15 LEU HD21 H 163.501 -6.999 -1.598 1.00 . A A . 292 LEU HD21 1 1 11 16479 1 1 15 LEU HD22 H 163.556 -5.273 -1.951 1.00 . A A . 292 LEU HD22 1 1 11 16480 1 1 15 LEU HD23 H 164.686 -6.370 -2.743 1.00 . A A . 292 LEU HD23 1 1 11 16481 1 1 15 LEU HG H 162.900 -5.727 -4.268 1.00 . A A . 292 LEU HG 1 1 11 16482 1 1 15 LEU N N 164.958 -8.656 -3.222 1.00 . A A . 292 LEU N 1 1 11 16483 1 1 15 LEU O O 163.109 -11.267 -3.004 1.00 . A A . 292 LEU O 1 1 11 16484 1 1 16 GLY C C 161.528 -12.054 -6.027 1.00 . A A . 293 GLY C 1 1 11 16485 1 1 16 GLY CA C 162.986 -11.769 -5.703 1.00 . A A . 293 GLY CA 1 1 11 16486 1 1 16 GLY H H 163.354 -9.680 -5.673 1.00 . A A . 293 GLY H 1 1 11 16487 1 1 16 GLY HA2 H 163.558 -11.831 -6.615 1.00 . A A . 293 GLY HA2 1 1 11 16488 1 1 16 GLY HA3 H 163.343 -12.527 -5.021 1.00 . A A . 293 GLY HA3 1 1 11 16489 1 1 16 GLY N N 163.211 -10.464 -5.102 1.00 . A A . 293 GLY N 1 1 11 16490 1 1 16 GLY O O 160.761 -12.466 -5.157 1.00 . A A . 293 GLY O 1 1 11 16491 1 1 17 GLU C C 158.745 -11.583 -6.775 1.00 . A A . 294 GLU C 1 1 11 16492 1 1 17 GLU CA C 159.792 -12.109 -7.754 1.00 . A A . 294 GLU CA 1 1 11 16493 1 1 17 GLU CB C 159.585 -13.608 -7.977 1.00 . A A . 294 GLU CB 1 1 11 16494 1 1 17 GLU CD C 161.244 -14.921 -9.359 1.00 . A A . 294 GLU CD 1 1 11 16495 1 1 17 GLU CG C 159.985 -14.078 -9.368 1.00 . A A . 294 GLU CG 1 1 11 16496 1 1 17 GLU H H 161.826 -11.541 -7.934 1.00 . A A . 294 GLU H 1 1 11 16497 1 1 17 GLU HA H 159.669 -11.598 -8.696 1.00 . A A . 294 GLU HA 1 1 11 16498 1 1 17 GLU HB2 H 160.173 -14.152 -7.253 1.00 . A A . 294 GLU HB2 1 1 11 16499 1 1 17 GLU HB3 H 158.542 -13.840 -7.828 1.00 . A A . 294 GLU HB3 1 1 11 16500 1 1 17 GLU HG2 H 159.180 -14.668 -9.779 1.00 . A A . 294 GLU HG2 1 1 11 16501 1 1 17 GLU HG3 H 160.152 -13.213 -9.992 1.00 . A A . 294 GLU HG3 1 1 11 16502 1 1 17 GLU N N 161.157 -11.854 -7.290 1.00 . A A . 294 GLU N 1 1 11 16503 1 1 17 GLU O O 157.657 -12.146 -6.656 1.00 . A A . 294 GLU O 1 1 11 16504 1 1 17 GLU OE1 O 162.349 -14.338 -9.309 1.00 . A A . 294 GLU OE1 1 1 11 16505 1 1 17 GLU OE2 O 161.129 -16.165 -9.400 1.00 . A A . 294 GLU OE2 1 1 11 16506 1 1 18 ASN C C 158.293 -8.382 -5.135 1.00 . A A . 295 ASN C 1 1 11 16507 1 1 18 ASN CA C 158.157 -9.899 -5.125 1.00 . A A . 295 ASN CA 1 1 11 16508 1 1 18 ASN CB C 158.422 -10.439 -3.718 1.00 . A A . 295 ASN CB 1 1 11 16509 1 1 18 ASN CG C 159.831 -10.138 -3.239 1.00 . A A . 295 ASN CG 1 1 11 16510 1 1 18 ASN H H 159.954 -10.094 -6.226 1.00 . A A . 295 ASN H 1 1 11 16511 1 1 18 ASN HA H 157.151 -10.162 -5.419 1.00 . A A . 295 ASN HA 1 1 11 16512 1 1 18 ASN HB2 H 157.724 -9.988 -3.029 1.00 . A A . 295 ASN HB2 1 1 11 16513 1 1 18 ASN HB3 H 158.283 -11.508 -3.718 1.00 . A A . 295 ASN HB3 1 1 11 16514 1 1 18 ASN HD21 H 159.367 -8.218 -2.992 1.00 . A A . 295 ASN HD21 1 1 11 16515 1 1 18 ASN HD22 H 160.996 -8.654 -2.606 1.00 . A A . 295 ASN HD22 1 1 11 16516 1 1 18 ASN N N 159.074 -10.501 -6.084 1.00 . A A . 295 ASN N 1 1 11 16517 1 1 18 ASN ND2 N 160.089 -8.877 -2.911 1.00 . A A . 295 ASN ND2 1 1 11 16518 1 1 18 ASN O O 158.104 -7.725 -4.112 1.00 . A A . 295 ASN O 1 1 11 16519 1 1 18 ASN OD1 O 160.673 -11.029 -3.160 1.00 . A A . 295 ASN OD1 1 1 11 16520 1 1 19 VAL C C 157.461 -5.676 -6.488 1.00 . A A . 296 VAL C 1 1 11 16521 1 1 19 VAL CA C 158.803 -6.399 -6.440 1.00 . A A . 296 VAL CA 1 1 11 16522 1 1 19 VAL CB C 159.609 -6.056 -7.705 1.00 . A A . 296 VAL CB 1 1 11 16523 1 1 19 VAL CG1 C 160.112 -4.625 -7.642 1.00 . A A . 296 VAL CG1 1 1 11 16524 1 1 19 VAL CG2 C 160.767 -7.029 -7.885 1.00 . A A . 296 VAL CG2 1 1 11 16525 1 1 19 VAL H H 158.773 -8.415 -7.074 1.00 . A A . 296 VAL H 1 1 11 16526 1 1 19 VAL HA H 159.356 -6.045 -5.588 1.00 . A A . 296 VAL HA 1 1 11 16527 1 1 19 VAL HB H 158.954 -6.147 -8.554 1.00 . A A . 296 VAL HB 1 1 11 16528 1 1 19 VAL HG11 H 159.304 -3.972 -7.349 1.00 . A A . 296 VAL HG11 1 1 11 16529 1 1 19 VAL HG12 H 160.479 -4.329 -8.613 1.00 . A A . 296 VAL HG12 1 1 11 16530 1 1 19 VAL HG13 H 160.912 -4.557 -6.919 1.00 . A A . 296 VAL HG13 1 1 11 16531 1 1 19 VAL HG21 H 161.295 -7.136 -6.950 1.00 . A A . 296 VAL HG21 1 1 11 16532 1 1 19 VAL HG22 H 161.441 -6.650 -8.639 1.00 . A A . 296 VAL HG22 1 1 11 16533 1 1 19 VAL HG23 H 160.383 -7.991 -8.194 1.00 . A A . 296 VAL HG23 1 1 11 16534 1 1 19 VAL N N 158.630 -7.837 -6.296 1.00 . A A . 296 VAL N 1 1 11 16535 1 1 19 VAL O O 157.060 -5.154 -7.530 1.00 . A A . 296 VAL O 1 1 11 16536 1 1 20 THR C C 155.460 -4.010 -4.074 1.00 . A A . 297 THR C 1 1 11 16537 1 1 20 THR CA C 155.482 -4.968 -5.258 1.00 . A A . 297 THR CA 1 1 11 16538 1 1 20 THR CB C 154.352 -5.991 -5.122 1.00 . A A . 297 THR CB 1 1 11 16539 1 1 20 THR CG2 C 153.704 -6.345 -6.443 1.00 . A A . 297 THR CG2 1 1 11 16540 1 1 20 THR H H 157.147 -6.067 -4.553 1.00 . A A . 297 THR H 1 1 11 16541 1 1 20 THR HA H 155.338 -4.403 -6.166 1.00 . A A . 297 THR HA 1 1 11 16542 1 1 20 THR HB H 153.586 -5.582 -4.477 1.00 . A A . 297 THR HB 1 1 11 16543 1 1 20 THR HG1 H 155.420 -7.633 -5.156 1.00 . A A . 297 THR HG1 1 1 11 16544 1 1 20 THR HG21 H 154.180 -5.792 -7.239 1.00 . A A . 297 THR HG21 1 1 11 16545 1 1 20 THR HG22 H 152.654 -6.093 -6.408 1.00 . A A . 297 THR HG22 1 1 11 16546 1 1 20 THR HG23 H 153.815 -7.405 -6.626 1.00 . A A . 297 THR HG23 1 1 11 16547 1 1 20 THR N N 156.774 -5.639 -5.351 1.00 . A A . 297 THR N 1 1 11 16548 1 1 20 THR O O 156.086 -4.267 -3.047 1.00 . A A . 297 THR O 1 1 11 16549 1 1 20 THR OG1 O 154.829 -7.191 -4.542 1.00 . A A . 297 THR OG1 1 1 11 16550 1 1 21 ILE C C 153.809 -2.418 -1.994 1.00 . A A . 298 ILE C 1 1 11 16551 1 1 21 ILE CA C 154.649 -1.912 -3.160 1.00 . A A . 298 ILE CA 1 1 11 16552 1 1 21 ILE CB C 154.054 -0.588 -3.674 1.00 . A A . 298 ILE CB 1 1 11 16553 1 1 21 ILE CD1 C 156.231 0.167 -4.756 1.00 . A A . 298 ILE CD1 1 1 11 16554 1 1 21 ILE CG1 C 154.764 -0.147 -4.956 1.00 . A A . 298 ILE CG1 1 1 11 16555 1 1 21 ILE CG2 C 154.161 0.489 -2.609 1.00 . A A . 298 ILE CG2 1 1 11 16556 1 1 21 ILE H H 154.264 -2.751 -5.063 1.00 . A A . 298 ILE H 1 1 11 16557 1 1 21 ILE HA H 155.649 -1.721 -2.803 1.00 . A A . 298 ILE HA 1 1 11 16558 1 1 21 ILE HB H 153.007 -0.747 -3.888 1.00 . A A . 298 ILE HB 1 1 11 16559 1 1 21 ILE HD11 H 156.625 0.627 -5.649 1.00 . A A . 298 ILE HD11 1 1 11 16560 1 1 21 ILE HD12 H 156.769 -0.747 -4.554 1.00 . A A . 298 ILE HD12 1 1 11 16561 1 1 21 ILE HD13 H 156.343 0.843 -3.922 1.00 . A A . 298 ILE HD13 1 1 11 16562 1 1 21 ILE HG12 H 154.691 -0.936 -5.692 1.00 . A A . 298 ILE HG12 1 1 11 16563 1 1 21 ILE HG13 H 154.283 0.743 -5.338 1.00 . A A . 298 ILE HG13 1 1 11 16564 1 1 21 ILE HG21 H 153.581 1.351 -2.908 1.00 . A A . 298 ILE HG21 1 1 11 16565 1 1 21 ILE HG22 H 155.194 0.775 -2.486 1.00 . A A . 298 ILE HG22 1 1 11 16566 1 1 21 ILE HG23 H 153.780 0.108 -1.672 1.00 . A A . 298 ILE HG23 1 1 11 16567 1 1 21 ILE N N 154.740 -2.905 -4.221 1.00 . A A . 298 ILE N 1 1 11 16568 1 1 21 ILE O O 154.168 -2.231 -0.833 1.00 . A A . 298 ILE O 1 1 11 16569 1 1 22 GLU C C 152.477 -4.719 -0.512 1.00 . A A . 299 GLU C 1 1 11 16570 1 1 22 GLU CA C 151.804 -3.584 -1.275 1.00 . A A . 299 GLU CA 1 1 11 16571 1 1 22 GLU CB C 150.489 -4.068 -1.887 1.00 . A A . 299 GLU CB 1 1 11 16572 1 1 22 GLU CD C 149.394 -5.653 -3.519 1.00 . A A . 299 GLU CD 1 1 11 16573 1 1 22 GLU CG C 150.670 -4.938 -3.122 1.00 . A A . 299 GLU CG 1 1 11 16574 1 1 22 GLU H H 152.454 -3.175 -3.251 1.00 . A A . 299 GLU H 1 1 11 16575 1 1 22 GLU HA H 151.593 -2.782 -0.584 1.00 . A A . 299 GLU HA 1 1 11 16576 1 1 22 GLU HB2 H 149.952 -4.639 -1.145 1.00 . A A . 299 GLU HB2 1 1 11 16577 1 1 22 GLU HB3 H 149.899 -3.207 -2.163 1.00 . A A . 299 GLU HB3 1 1 11 16578 1 1 22 GLU HG2 H 150.985 -4.314 -3.943 1.00 . A A . 299 GLU HG2 1 1 11 16579 1 1 22 GLU HG3 H 151.431 -5.676 -2.918 1.00 . A A . 299 GLU HG3 1 1 11 16580 1 1 22 GLU N N 152.688 -3.055 -2.308 1.00 . A A . 299 GLU N 1 1 11 16581 1 1 22 GLU O O 152.357 -4.814 0.711 1.00 . A A . 299 GLU O 1 1 11 16582 1 1 22 GLU OE1 O 148.307 -5.216 -3.085 1.00 . A A . 299 GLU OE1 1 1 11 16583 1 1 22 GLU OE2 O 149.481 -6.651 -4.267 1.00 . A A . 299 GLU OE2 1 1 11 16584 1 1 23 SER C C 155.022 -6.214 0.261 1.00 . A A . 300 SER C 1 1 11 16585 1 1 23 SER CA C 153.881 -6.703 -0.624 1.00 . A A . 300 SER CA 1 1 11 16586 1 1 23 SER CB C 154.422 -7.647 -1.699 1.00 . A A . 300 SER CB 1 1 11 16587 1 1 23 SER H H 153.249 -5.448 -2.206 1.00 . A A . 300 SER H 1 1 11 16588 1 1 23 SER HA H 153.171 -7.236 -0.012 1.00 . A A . 300 SER HA 1 1 11 16589 1 1 23 SER HB2 H 153.794 -7.588 -2.576 1.00 . A A . 300 SER HB2 1 1 11 16590 1 1 23 SER HB3 H 155.428 -7.354 -1.957 1.00 . A A . 300 SER HB3 1 1 11 16591 1 1 23 SER HG H 153.636 -9.433 -1.520 1.00 . A A . 300 SER HG 1 1 11 16592 1 1 23 SER N N 153.189 -5.577 -1.237 1.00 . A A . 300 SER N 1 1 11 16593 1 1 23 SER O O 155.215 -6.704 1.376 1.00 . A A . 300 SER O 1 1 11 16594 1 1 23 SER OG O 154.439 -8.987 -1.239 1.00 . A A . 300 SER OG 1 1 11 16595 1 1 24 VAL C C 156.329 -3.846 1.676 1.00 . A A . 301 VAL C 1 1 11 16596 1 1 24 VAL CA C 156.871 -4.667 0.517 1.00 . A A . 301 VAL CA 1 1 11 16597 1 1 24 VAL CB C 157.767 -3.784 -0.378 1.00 . A A . 301 VAL CB 1 1 11 16598 1 1 24 VAL CG1 C 158.921 -3.189 0.416 1.00 . A A . 301 VAL CG1 1 1 11 16599 1 1 24 VAL CG2 C 158.292 -4.587 -1.558 1.00 . A A . 301 VAL CG2 1 1 11 16600 1 1 24 VAL H H 155.549 -4.865 -1.121 1.00 . A A . 301 VAL H 1 1 11 16601 1 1 24 VAL HA H 157.462 -5.482 0.905 1.00 . A A . 301 VAL HA 1 1 11 16602 1 1 24 VAL HB H 157.169 -2.972 -0.762 1.00 . A A . 301 VAL HB 1 1 11 16603 1 1 24 VAL HG11 H 158.617 -3.039 1.441 1.00 . A A . 301 VAL HG11 1 1 11 16604 1 1 24 VAL HG12 H 159.202 -2.243 -0.019 1.00 . A A . 301 VAL HG12 1 1 11 16605 1 1 24 VAL HG13 H 159.764 -3.864 0.385 1.00 . A A . 301 VAL HG13 1 1 11 16606 1 1 24 VAL HG21 H 157.597 -5.378 -1.794 1.00 . A A . 301 VAL HG21 1 1 11 16607 1 1 24 VAL HG22 H 159.251 -5.015 -1.305 1.00 . A A . 301 VAL HG22 1 1 11 16608 1 1 24 VAL HG23 H 158.403 -3.937 -2.415 1.00 . A A . 301 VAL HG23 1 1 11 16609 1 1 24 VAL N N 155.764 -5.230 -0.235 1.00 . A A . 301 VAL N 1 1 11 16610 1 1 24 VAL O O 156.854 -3.886 2.786 1.00 . A A . 301 VAL O 1 1 11 16611 1 1 25 ALA C C 153.947 -3.155 3.473 1.00 . A A . 302 ALA C 1 1 11 16612 1 1 25 ALA CA C 154.612 -2.291 2.408 1.00 . A A . 302 ALA CA 1 1 11 16613 1 1 25 ALA CB C 153.587 -1.388 1.739 1.00 . A A . 302 ALA CB 1 1 11 16614 1 1 25 ALA H H 154.886 -3.146 0.499 1.00 . A A . 302 ALA H 1 1 11 16615 1 1 25 ALA HA H 155.363 -1.671 2.873 1.00 . A A . 302 ALA HA 1 1 11 16616 1 1 25 ALA HB1 H 152.978 -0.913 2.493 1.00 . A A . 302 ALA HB1 1 1 11 16617 1 1 25 ALA HB2 H 152.957 -1.981 1.089 1.00 . A A . 302 ALA HB2 1 1 11 16618 1 1 25 ALA HB3 H 154.095 -0.636 1.157 1.00 . A A . 302 ALA HB3 1 1 11 16619 1 1 25 ALA N N 155.261 -3.117 1.403 1.00 . A A . 302 ALA N 1 1 11 16620 1 1 25 ALA O O 153.817 -2.747 4.628 1.00 . A A . 302 ALA O 1 1 11 16621 1 1 26 ASP C C 153.820 -5.870 4.989 1.00 . A A . 303 ASP C 1 1 11 16622 1 1 26 ASP CA C 152.849 -5.267 3.979 1.00 . A A . 303 ASP CA 1 1 11 16623 1 1 26 ASP CB C 152.163 -6.384 3.189 1.00 . A A . 303 ASP CB 1 1 11 16624 1 1 26 ASP CG C 150.694 -6.101 2.946 1.00 . A A . 303 ASP CG 1 1 11 16625 1 1 26 ASP H H 153.641 -4.606 2.134 1.00 . A A . 303 ASP H 1 1 11 16626 1 1 26 ASP HA H 152.099 -4.711 4.516 1.00 . A A . 303 ASP HA 1 1 11 16627 1 1 26 ASP HB2 H 152.652 -6.492 2.232 1.00 . A A . 303 ASP HB2 1 1 11 16628 1 1 26 ASP HB3 H 152.246 -7.310 3.739 1.00 . A A . 303 ASP HB3 1 1 11 16629 1 1 26 ASP N N 153.515 -4.344 3.070 1.00 . A A . 303 ASP N 1 1 11 16630 1 1 26 ASP O O 153.488 -6.012 6.166 1.00 . A A . 303 ASP O 1 1 11 16631 1 1 26 ASP OD1 O 150.373 -4.990 2.474 1.00 . A A . 303 ASP OD1 1 1 11 16632 1 1 26 ASP OD2 O 149.862 -6.989 3.228 1.00 . A A . 303 ASP OD2 1 1 11 16633 1 1 27 TYR C C 156.876 -5.804 6.108 1.00 . A A . 304 TYR C 1 1 11 16634 1 1 27 TYR CA C 155.999 -6.851 5.419 1.00 . A A . 304 TYR CA 1 1 11 16635 1 1 27 TYR CB C 156.848 -7.875 4.654 1.00 . A A . 304 TYR CB 1 1 11 16636 1 1 27 TYR CD1 C 158.173 -6.410 3.084 1.00 . A A . 304 TYR CD1 1 1 11 16637 1 1 27 TYR CD2 C 159.372 -7.806 4.596 1.00 . A A . 304 TYR CD2 1 1 11 16638 1 1 27 TYR CE1 C 159.366 -5.938 2.570 1.00 . A A . 304 TYR CE1 1 1 11 16639 1 1 27 TYR CE2 C 160.568 -7.341 4.087 1.00 . A A . 304 TYR CE2 1 1 11 16640 1 1 27 TYR CG C 158.155 -7.349 4.104 1.00 . A A . 304 TYR CG 1 1 11 16641 1 1 27 TYR CZ C 160.560 -6.407 3.073 1.00 . A A . 304 TYR CZ 1 1 11 16642 1 1 27 TYR H H 155.222 -6.122 3.576 1.00 . A A . 304 TYR H 1 1 11 16643 1 1 27 TYR HA H 155.448 -7.376 6.186 1.00 . A A . 304 TYR HA 1 1 11 16644 1 1 27 TYR HB2 H 157.082 -8.692 5.314 1.00 . A A . 304 TYR HB2 1 1 11 16645 1 1 27 TYR HB3 H 156.269 -8.249 3.823 1.00 . A A . 304 TYR HB3 1 1 11 16646 1 1 27 TYR HD1 H 157.236 -6.046 2.693 1.00 . A A . 304 TYR HD1 1 1 11 16647 1 1 27 TYR HD2 H 159.375 -8.539 5.389 1.00 . A A . 304 TYR HD2 1 1 11 16648 1 1 27 TYR HE1 H 159.359 -5.207 1.776 1.00 . A A . 304 TYR HE1 1 1 11 16649 1 1 27 TYR HE2 H 161.504 -7.710 4.482 1.00 . A A . 304 TYR HE2 1 1 11 16650 1 1 27 TYR HH H 162.370 -6.670 2.482 1.00 . A A . 304 TYR HH 1 1 11 16651 1 1 27 TYR N N 155.010 -6.243 4.530 1.00 . A A . 304 TYR N 1 1 11 16652 1 1 27 TYR O O 157.416 -6.055 7.186 1.00 . A A . 304 TYR O 1 1 11 16653 1 1 27 TYR OH O 161.749 -5.942 2.562 1.00 . A A . 304 TYR OH 1 1 11 16654 1 1 28 PHE C C 156.953 -2.564 6.838 1.00 . A A . 305 PHE C 1 1 11 16655 1 1 28 PHE CA C 157.823 -3.563 6.079 1.00 . A A . 305 PHE CA 1 1 11 16656 1 1 28 PHE CB C 158.630 -2.836 4.998 1.00 . A A . 305 PHE CB 1 1 11 16657 1 1 28 PHE CD1 C 160.473 -4.506 5.359 1.00 . A A . 305 PHE CD1 1 1 11 16658 1 1 28 PHE CD2 C 161.035 -2.367 4.466 1.00 . A A . 305 PHE CD2 1 1 11 16659 1 1 28 PHE CE1 C 161.800 -4.882 5.304 1.00 . A A . 305 PHE CE1 1 1 11 16660 1 1 28 PHE CE2 C 162.365 -2.738 4.408 1.00 . A A . 305 PHE CE2 1 1 11 16661 1 1 28 PHE CG C 160.076 -3.244 4.941 1.00 . A A . 305 PHE CG 1 1 11 16662 1 1 28 PHE CZ C 162.747 -3.997 4.827 1.00 . A A . 305 PHE CZ 1 1 11 16663 1 1 28 PHE H H 156.557 -4.483 4.639 1.00 . A A . 305 PHE H 1 1 11 16664 1 1 28 PHE HA H 158.508 -4.018 6.777 1.00 . A A . 305 PHE HA 1 1 11 16665 1 1 28 PHE HB2 H 158.194 -3.040 4.035 1.00 . A A . 305 PHE HB2 1 1 11 16666 1 1 28 PHE HB3 H 158.594 -1.773 5.184 1.00 . A A . 305 PHE HB3 1 1 11 16667 1 1 28 PHE HD1 H 159.731 -5.197 5.732 1.00 . A A . 305 PHE HD1 1 1 11 16668 1 1 28 PHE HD2 H 160.738 -1.381 4.139 1.00 . A A . 305 PHE HD2 1 1 11 16669 1 1 28 PHE HE1 H 162.097 -5.868 5.632 1.00 . A A . 305 PHE HE1 1 1 11 16670 1 1 28 PHE HE2 H 163.104 -2.046 4.036 1.00 . A A . 305 PHE HE2 1 1 11 16671 1 1 28 PHE HZ H 163.786 -4.291 4.784 1.00 . A A . 305 PHE HZ 1 1 11 16672 1 1 28 PHE N N 157.012 -4.632 5.496 1.00 . A A . 305 PHE N 1 1 11 16673 1 1 28 PHE O O 157.277 -1.379 6.920 1.00 . A A . 305 PHE O 1 1 11 16674 1 1 29 LYS C C 154.899 -2.619 9.625 1.00 . A A . 306 LYS C 1 1 11 16675 1 1 29 LYS CA C 154.935 -2.207 8.147 1.00 . A A . 306 LYS CA 1 1 11 16676 1 1 29 LYS CB C 153.537 -2.269 7.499 1.00 . A A . 306 LYS CB 1 1 11 16677 1 1 29 LYS CD C 152.014 -1.080 9.111 1.00 . A A . 306 LYS CD 1 1 11 16678 1 1 29 LYS CE C 151.534 -1.265 10.542 1.00 . A A . 306 LYS CE 1 1 11 16679 1 1 29 LYS CG C 152.369 -2.411 8.466 1.00 . A A . 306 LYS CG 1 1 11 16680 1 1 29 LYS H H 155.644 -4.001 7.295 1.00 . A A . 306 LYS H 1 1 11 16681 1 1 29 LYS HA H 155.300 -1.194 8.084 1.00 . A A . 306 LYS HA 1 1 11 16682 1 1 29 LYS HB2 H 153.384 -1.366 6.929 1.00 . A A . 306 LYS HB2 1 1 11 16683 1 1 29 LYS HB3 H 153.514 -3.112 6.821 1.00 . A A . 306 LYS HB3 1 1 11 16684 1 1 29 LYS HD2 H 152.889 -0.448 9.114 1.00 . A A . 306 LYS HD2 1 1 11 16685 1 1 29 LYS HD3 H 151.231 -0.610 8.535 1.00 . A A . 306 LYS HD3 1 1 11 16686 1 1 29 LYS HE2 H 150.454 -1.283 10.546 1.00 . A A . 306 LYS HE2 1 1 11 16687 1 1 29 LYS HE3 H 151.911 -2.204 10.916 1.00 . A A . 306 LYS HE3 1 1 11 16688 1 1 29 LYS HG2 H 151.510 -2.774 7.922 1.00 . A A . 306 LYS HG2 1 1 11 16689 1 1 29 LYS HG3 H 152.630 -3.119 9.237 1.00 . A A . 306 LYS HG3 1 1 11 16690 1 1 29 LYS HZ1 H 152.940 0.166 11.125 1.00 . A A . 306 LYS HZ1 1 1 11 16691 1 1 29 LYS HZ2 H 152.068 -0.502 12.411 1.00 . A A . 306 LYS HZ2 1 1 11 16692 1 1 29 LYS HZ3 H 151.336 0.633 11.392 1.00 . A A . 306 LYS HZ3 1 1 11 16693 1 1 29 LYS N N 155.850 -3.050 7.394 1.00 . A A . 306 LYS N 1 1 11 16694 1 1 29 LYS NZ N 152.002 -0.165 11.430 1.00 . A A . 306 LYS NZ 1 1 11 16695 1 1 29 LYS O O 154.161 -2.043 10.423 1.00 . A A . 306 LYS O 1 1 11 16696 1 1 30 GLN C C 156.724 -3.264 12.197 1.00 . A A . 307 GLN C 1 1 11 16697 1 1 30 GLN CA C 155.756 -4.094 11.364 1.00 . A A . 307 GLN CA 1 1 11 16698 1 1 30 GLN CB C 156.150 -5.575 11.408 1.00 . A A . 307 GLN CB 1 1 11 16699 1 1 30 GLN CD C 157.640 -7.308 10.327 1.00 . A A . 307 GLN CD 1 1 11 16700 1 1 30 GLN CG C 157.510 -5.871 10.792 1.00 . A A . 307 GLN CG 1 1 11 16701 1 1 30 GLN H H 156.278 -4.037 9.315 1.00 . A A . 307 GLN H 1 1 11 16702 1 1 30 GLN HA H 154.768 -3.987 11.781 1.00 . A A . 307 GLN HA 1 1 11 16703 1 1 30 GLN HB2 H 156.171 -5.898 12.438 1.00 . A A . 307 GLN HB2 1 1 11 16704 1 1 30 GLN HB3 H 155.407 -6.149 10.876 1.00 . A A . 307 GLN HB3 1 1 11 16705 1 1 30 GLN HE21 H 158.923 -6.753 8.910 1.00 . A A . 307 GLN HE21 1 1 11 16706 1 1 30 GLN HE22 H 158.561 -8.448 8.980 1.00 . A A . 307 GLN HE22 1 1 11 16707 1 1 30 GLN HG2 H 157.656 -5.220 9.944 1.00 . A A . 307 GLN HG2 1 1 11 16708 1 1 30 GLN HG3 H 158.275 -5.677 11.531 1.00 . A A . 307 GLN HG3 1 1 11 16709 1 1 30 GLN N N 155.705 -3.617 9.985 1.00 . A A . 307 GLN N 1 1 11 16710 1 1 30 GLN NE2 N 158.456 -7.524 9.302 1.00 . A A . 307 GLN NE2 1 1 11 16711 1 1 30 GLN O O 156.369 -2.763 13.262 1.00 . A A . 307 GLN O 1 1 11 16712 1 1 30 GLN OE1 O 157.014 -8.212 10.880 1.00 . A A . 307 GLN OE1 1 1 11 16713 1 1 31 ILE C C 158.579 -0.870 12.462 1.00 . A A . 308 ILE C 1 1 11 16714 1 1 31 ILE CA C 158.963 -2.345 12.401 1.00 . A A . 308 ILE CA 1 1 11 16715 1 1 31 ILE CB C 160.340 -2.489 11.721 1.00 . A A . 308 ILE CB 1 1 11 16716 1 1 31 ILE CD1 C 162.311 -2.898 13.264 1.00 . A A . 308 ILE CD1 1 1 11 16717 1 1 31 ILE CG1 C 161.431 -1.868 12.594 1.00 . A A . 308 ILE CG1 1 1 11 16718 1 1 31 ILE CG2 C 160.332 -1.853 10.337 1.00 . A A . 308 ILE CG2 1 1 11 16719 1 1 31 ILE H H 158.172 -3.537 10.850 1.00 . A A . 308 ILE H 1 1 11 16720 1 1 31 ILE HA H 159.039 -2.728 13.407 1.00 . A A . 308 ILE HA 1 1 11 16721 1 1 31 ILE HB H 160.544 -3.541 11.601 1.00 . A A . 308 ILE HB 1 1 11 16722 1 1 31 ILE HD11 H 163.063 -2.399 13.855 1.00 . A A . 308 ILE HD11 1 1 11 16723 1 1 31 ILE HD12 H 162.788 -3.507 12.510 1.00 . A A . 308 ILE HD12 1 1 11 16724 1 1 31 ILE HD13 H 161.707 -3.526 13.902 1.00 . A A . 308 ILE HD13 1 1 11 16725 1 1 31 ILE HG12 H 162.061 -1.239 11.983 1.00 . A A . 308 ILE HG12 1 1 11 16726 1 1 31 ILE HG13 H 160.969 -1.271 13.368 1.00 . A A . 308 ILE HG13 1 1 11 16727 1 1 31 ILE HG21 H 161.348 -1.682 10.015 1.00 . A A . 308 ILE HG21 1 1 11 16728 1 1 31 ILE HG22 H 159.805 -0.912 10.370 1.00 . A A . 308 ILE HG22 1 1 11 16729 1 1 31 ILE HG23 H 159.841 -2.516 9.639 1.00 . A A . 308 ILE HG23 1 1 11 16730 1 1 31 ILE N N 157.948 -3.118 11.704 1.00 . A A . 308 ILE N 1 1 11 16731 1 1 31 ILE O O 158.973 -0.153 13.380 1.00 . A A . 308 ILE O 1 1 11 16732 1 1 32 GLY C C 156.423 1.243 10.295 1.00 . A A . 309 GLY C 1 1 11 16733 1 1 32 GLY CA C 157.388 0.962 11.430 1.00 . A A . 309 GLY CA 1 1 11 16734 1 1 32 GLY H H 157.527 -1.045 10.764 1.00 . A A . 309 GLY H 1 1 11 16735 1 1 32 GLY HA2 H 156.908 1.209 12.365 1.00 . A A . 309 GLY HA2 1 1 11 16736 1 1 32 GLY HA3 H 158.260 1.587 11.309 1.00 . A A . 309 GLY HA3 1 1 11 16737 1 1 32 GLY N N 157.810 -0.425 11.471 1.00 . A A . 309 GLY N 1 1 11 16738 1 1 32 GLY O O 155.958 0.322 9.623 1.00 . A A . 309 GLY O 1 1 11 16739 1 1 33 ILE C C 155.940 3.364 7.776 1.00 . A A . 310 ILE C 1 1 11 16740 1 1 33 ILE CA C 155.196 2.920 9.030 1.00 . A A . 310 ILE CA 1 1 11 16741 1 1 33 ILE CB C 154.281 4.065 9.488 1.00 . A A . 310 ILE CB 1 1 11 16742 1 1 33 ILE CD1 C 152.861 4.868 11.428 1.00 . A A . 310 ILE CD1 1 1 11 16743 1 1 33 ILE CG1 C 153.861 3.852 10.940 1.00 . A A . 310 ILE CG1 1 1 11 16744 1 1 33 ILE CG2 C 153.062 4.158 8.581 1.00 . A A . 310 ILE CG2 1 1 11 16745 1 1 33 ILE H H 156.515 3.207 10.657 1.00 . A A . 310 ILE H 1 1 11 16746 1 1 33 ILE HA H 154.574 2.074 8.793 1.00 . A A . 310 ILE HA 1 1 11 16747 1 1 33 ILE HB H 154.830 4.991 9.409 1.00 . A A . 310 ILE HB 1 1 11 16748 1 1 33 ILE HD11 H 153.293 5.437 12.237 1.00 . A A . 310 ILE HD11 1 1 11 16749 1 1 33 ILE HD12 H 151.975 4.359 11.776 1.00 . A A . 310 ILE HD12 1 1 11 16750 1 1 33 ILE HD13 H 152.601 5.532 10.617 1.00 . A A . 310 ILE HD13 1 1 11 16751 1 1 33 ILE HG12 H 153.416 2.873 11.041 1.00 . A A . 310 ILE HG12 1 1 11 16752 1 1 33 ILE HG13 H 154.736 3.917 11.573 1.00 . A A . 310 ILE HG13 1 1 11 16753 1 1 33 ILE HG21 H 153.382 4.189 7.550 1.00 . A A . 310 ILE HG21 1 1 11 16754 1 1 33 ILE HG22 H 152.508 5.056 8.813 1.00 . A A . 310 ILE HG22 1 1 11 16755 1 1 33 ILE HG23 H 152.430 3.295 8.736 1.00 . A A . 310 ILE HG23 1 1 11 16756 1 1 33 ILE N N 156.117 2.520 10.085 1.00 . A A . 310 ILE N 1 1 11 16757 1 1 33 ILE O O 157.001 3.986 7.856 1.00 . A A . 310 ILE O 1 1 11 16758 1 1 34 ILE C C 155.337 4.708 4.803 1.00 . A A . 311 ILE C 1 1 11 16759 1 1 34 ILE CA C 155.978 3.429 5.344 1.00 . A A . 311 ILE CA 1 1 11 16760 1 1 34 ILE CB C 155.835 2.300 4.294 1.00 . A A . 311 ILE CB 1 1 11 16761 1 1 34 ILE CD1 C 155.842 -0.175 4.884 1.00 . A A . 311 ILE CD1 1 1 11 16762 1 1 34 ILE CG1 C 156.668 1.080 4.698 1.00 . A A . 311 ILE CG1 1 1 11 16763 1 1 34 ILE CG2 C 156.242 2.787 2.908 1.00 . A A . 311 ILE CG2 1 1 11 16764 1 1 34 ILE H H 154.523 2.565 6.614 1.00 . A A . 311 ILE H 1 1 11 16765 1 1 34 ILE HA H 157.027 3.609 5.514 1.00 . A A . 311 ILE HA 1 1 11 16766 1 1 34 ILE HB H 154.794 2.014 4.251 1.00 . A A . 311 ILE HB 1 1 11 16767 1 1 34 ILE HD11 H 154.977 -0.134 4.239 1.00 . A A . 311 ILE HD11 1 1 11 16768 1 1 34 ILE HD12 H 155.522 -0.246 5.913 1.00 . A A . 311 ILE HD12 1 1 11 16769 1 1 34 ILE HD13 H 156.440 -1.039 4.631 1.00 . A A . 311 ILE HD13 1 1 11 16770 1 1 34 ILE HG12 H 157.402 0.879 3.930 1.00 . A A . 311 ILE HG12 1 1 11 16771 1 1 34 ILE HG13 H 157.175 1.284 5.632 1.00 . A A . 311 ILE HG13 1 1 11 16772 1 1 34 ILE HG21 H 157.261 3.142 2.935 1.00 . A A . 311 ILE HG21 1 1 11 16773 1 1 34 ILE HG22 H 155.589 3.589 2.600 1.00 . A A . 311 ILE HG22 1 1 11 16774 1 1 34 ILE HG23 H 156.166 1.971 2.203 1.00 . A A . 311 ILE HG23 1 1 11 16775 1 1 34 ILE N N 155.372 3.053 6.614 1.00 . A A . 311 ILE N 1 1 11 16776 1 1 34 ILE O O 154.115 4.792 4.676 1.00 . A A . 311 ILE O 1 1 11 16777 1 1 35 LYS C C 154.695 6.729 2.805 1.00 . A A . 312 LYS C 1 1 11 16778 1 1 35 LYS CA C 155.663 6.970 3.953 1.00 . A A . 312 LYS CA 1 1 11 16779 1 1 35 LYS CB C 156.812 7.852 3.460 1.00 . A A . 312 LYS CB 1 1 11 16780 1 1 35 LYS CD C 158.404 9.596 4.316 1.00 . A A . 312 LYS CD 1 1 11 16781 1 1 35 LYS CE C 159.050 9.722 2.944 1.00 . A A . 312 LYS CE 1 1 11 16782 1 1 35 LYS CG C 157.821 8.209 4.535 1.00 . A A . 312 LYS CG 1 1 11 16783 1 1 35 LYS H H 157.130 5.580 4.602 1.00 . A A . 312 LYS H 1 1 11 16784 1 1 35 LYS HA H 155.143 7.480 4.749 1.00 . A A . 312 LYS HA 1 1 11 16785 1 1 35 LYS HB2 H 157.330 7.335 2.669 1.00 . A A . 312 LYS HB2 1 1 11 16786 1 1 35 LYS HB3 H 156.398 8.770 3.067 1.00 . A A . 312 LYS HB3 1 1 11 16787 1 1 35 LYS HD2 H 157.612 10.325 4.396 1.00 . A A . 312 LYS HD2 1 1 11 16788 1 1 35 LYS HD3 H 159.150 9.786 5.075 1.00 . A A . 312 LYS HD3 1 1 11 16789 1 1 35 LYS HE2 H 159.907 9.067 2.904 1.00 . A A . 312 LYS HE2 1 1 11 16790 1 1 35 LYS HE3 H 158.333 9.419 2.195 1.00 . A A . 312 LYS HE3 1 1 11 16791 1 1 35 LYS HG2 H 157.331 8.183 5.495 1.00 . A A . 312 LYS HG2 1 1 11 16792 1 1 35 LYS HG3 H 158.622 7.486 4.516 1.00 . A A . 312 LYS HG3 1 1 11 16793 1 1 35 LYS HZ1 H 160.531 11.166 2.645 1.00 . A A . 312 LYS HZ1 1 1 11 16794 1 1 35 LYS HZ2 H 159.135 11.762 3.391 1.00 . A A . 312 LYS HZ2 1 1 11 16795 1 1 35 LYS HZ3 H 159.128 11.423 1.734 1.00 . A A . 312 LYS HZ3 1 1 11 16796 1 1 35 LYS N N 156.165 5.702 4.482 1.00 . A A . 312 LYS N 1 1 11 16797 1 1 35 LYS NZ N 159.491 11.116 2.659 1.00 . A A . 312 LYS NZ 1 1 11 16798 1 1 35 LYS O O 155.111 6.473 1.679 1.00 . A A . 312 LYS O 1 1 11 16799 1 1 36 THR C C 152.080 7.867 1.327 1.00 . A A . 313 THR C 1 1 11 16800 1 1 36 THR CA C 152.394 6.588 2.077 1.00 . A A . 313 THR CA 1 1 11 16801 1 1 36 THR CB C 151.119 6.010 2.694 1.00 . A A . 313 THR CB 1 1 11 16802 1 1 36 THR CG2 C 150.800 6.602 4.026 1.00 . A A . 313 THR CG2 1 1 11 16803 1 1 36 THR H H 153.128 7.000 4.012 1.00 . A A . 313 THR H 1 1 11 16804 1 1 36 THR HA H 152.790 5.875 1.372 1.00 . A A . 313 THR HA 1 1 11 16805 1 1 36 THR HB H 151.251 4.951 2.833 1.00 . A A . 313 THR HB 1 1 11 16806 1 1 36 THR HG1 H 150.241 6.281 0.958 1.00 . A A . 313 THR HG1 1 1 11 16807 1 1 36 THR HG21 H 149.732 6.638 4.149 1.00 . A A . 313 THR HG21 1 1 11 16808 1 1 36 THR HG22 H 151.209 7.600 4.072 1.00 . A A . 313 THR HG22 1 1 11 16809 1 1 36 THR HG23 H 151.237 5.990 4.797 1.00 . A A . 313 THR HG23 1 1 11 16810 1 1 36 THR N N 153.405 6.803 3.095 1.00 . A A . 313 THR N 1 1 11 16811 1 1 36 THR O O 152.270 8.977 1.826 1.00 . A A . 313 THR O 1 1 11 16812 1 1 36 THR OG1 O 149.979 6.221 1.873 1.00 . A A . 313 THR OG1 1 1 11 16813 1 1 37 ASN C C 149.975 9.450 -0.281 1.00 . A A . 314 ASN C 1 1 11 16814 1 1 37 ASN CA C 151.228 8.750 -0.762 1.00 . A A . 314 ASN CA 1 1 11 16815 1 1 37 ASN CB C 150.988 8.205 -2.168 1.00 . A A . 314 ASN CB 1 1 11 16816 1 1 37 ASN CG C 151.556 9.105 -3.234 1.00 . A A . 314 ASN CG 1 1 11 16817 1 1 37 ASN H H 151.479 6.766 -0.180 1.00 . A A . 314 ASN H 1 1 11 16818 1 1 37 ASN HA H 152.042 9.458 -0.793 1.00 . A A . 314 ASN HA 1 1 11 16819 1 1 37 ASN HB2 H 151.453 7.233 -2.257 1.00 . A A . 314 ASN HB2 1 1 11 16820 1 1 37 ASN HB3 H 149.929 8.108 -2.331 1.00 . A A . 314 ASN HB3 1 1 11 16821 1 1 37 ASN HD21 H 153.297 9.104 -2.290 1.00 . A A . 314 ASN HD21 1 1 11 16822 1 1 37 ASN HD22 H 153.219 10.047 -3.743 1.00 . A A . 314 ASN HD22 1 1 11 16823 1 1 37 ASN N N 151.596 7.674 0.123 1.00 . A A . 314 ASN N 1 1 11 16824 1 1 37 ASN ND2 N 152.819 9.453 -3.076 1.00 . A A . 314 ASN ND2 1 1 11 16825 1 1 37 ASN O O 148.865 9.000 -0.542 1.00 . A A . 314 ASN O 1 1 11 16826 1 1 37 ASN OD1 O 150.871 9.481 -4.185 1.00 . A A . 314 ASN OD1 1 1 11 16827 1 1 38 LYS C C 147.965 11.552 -0.190 1.00 . A A . 315 LYS C 1 1 11 16828 1 1 38 LYS CA C 149.037 11.358 0.891 1.00 . A A . 315 LYS CA 1 1 11 16829 1 1 38 LYS CB C 149.542 12.721 1.367 1.00 . A A . 315 LYS CB 1 1 11 16830 1 1 38 LYS CD C 151.247 13.041 -0.471 1.00 . A A . 315 LYS CD 1 1 11 16831 1 1 38 LYS CE C 152.444 12.946 0.465 1.00 . A A . 315 LYS CE 1 1 11 16832 1 1 38 LYS CG C 150.026 13.621 0.236 1.00 . A A . 315 LYS CG 1 1 11 16833 1 1 38 LYS H H 151.071 10.882 0.560 1.00 . A A . 315 LYS H 1 1 11 16834 1 1 38 LYS HA H 148.599 10.831 1.726 1.00 . A A . 315 LYS HA 1 1 11 16835 1 1 38 LYS HB2 H 148.740 13.229 1.884 1.00 . A A . 315 LYS HB2 1 1 11 16836 1 1 38 LYS HB3 H 150.362 12.569 2.053 1.00 . A A . 315 LYS HB3 1 1 11 16837 1 1 38 LYS HD2 H 151.009 12.053 -0.837 1.00 . A A . 315 LYS HD2 1 1 11 16838 1 1 38 LYS HD3 H 151.504 13.675 -1.303 1.00 . A A . 315 LYS HD3 1 1 11 16839 1 1 38 LYS HE2 H 152.138 13.257 1.454 1.00 . A A . 315 LYS HE2 1 1 11 16840 1 1 38 LYS HE3 H 152.777 11.920 0.499 1.00 . A A . 315 LYS HE3 1 1 11 16841 1 1 38 LYS HG2 H 149.231 13.736 -0.484 1.00 . A A . 315 LYS HG2 1 1 11 16842 1 1 38 LYS HG3 H 150.286 14.588 0.645 1.00 . A A . 315 LYS HG3 1 1 11 16843 1 1 38 LYS HZ1 H 154.064 14.210 0.837 1.00 . A A . 315 LYS HZ1 1 1 11 16844 1 1 38 LYS HZ2 H 153.212 14.587 -0.574 1.00 . A A . 315 LYS HZ2 1 1 11 16845 1 1 38 LYS HZ3 H 154.246 13.250 -0.546 1.00 . A A . 315 LYS HZ3 1 1 11 16846 1 1 38 LYS N N 150.157 10.568 0.398 1.00 . A A . 315 LYS N 1 1 11 16847 1 1 38 LYS NZ N 153.570 13.809 0.014 1.00 . A A . 315 LYS NZ 1 1 11 16848 1 1 38 LYS O O 146.832 11.926 0.111 1.00 . A A . 315 LYS O 1 1 11 16849 1 1 39 LYS C C 146.695 10.127 -2.856 1.00 . A A . 316 LYS C 1 1 11 16850 1 1 39 LYS CA C 147.403 11.443 -2.560 1.00 . A A . 316 LYS CA 1 1 11 16851 1 1 39 LYS CB C 148.141 11.931 -3.806 1.00 . A A . 316 LYS CB 1 1 11 16852 1 1 39 LYS CD C 148.377 14.042 -5.149 1.00 . A A . 316 LYS CD 1 1 11 16853 1 1 39 LYS CE C 148.440 15.559 -5.074 1.00 . A A . 316 LYS CE 1 1 11 16854 1 1 39 LYS CG C 148.479 13.413 -3.770 1.00 . A A . 316 LYS CG 1 1 11 16855 1 1 39 LYS H H 149.243 10.998 -1.633 1.00 . A A . 316 LYS H 1 1 11 16856 1 1 39 LYS HA H 146.665 12.177 -2.279 1.00 . A A . 316 LYS HA 1 1 11 16857 1 1 39 LYS HB2 H 149.062 11.377 -3.906 1.00 . A A . 316 LYS HB2 1 1 11 16858 1 1 39 LYS HB3 H 147.524 11.747 -4.673 1.00 . A A . 316 LYS HB3 1 1 11 16859 1 1 39 LYS HD2 H 149.194 13.688 -5.758 1.00 . A A . 316 LYS HD2 1 1 11 16860 1 1 39 LYS HD3 H 147.438 13.751 -5.597 1.00 . A A . 316 LYS HD3 1 1 11 16861 1 1 39 LYS HE2 H 149.452 15.853 -4.839 1.00 . A A . 316 LYS HE2 1 1 11 16862 1 1 39 LYS HE3 H 148.162 15.965 -6.035 1.00 . A A . 316 LYS HE3 1 1 11 16863 1 1 39 LYS HG2 H 147.792 13.913 -3.105 1.00 . A A . 316 LYS HG2 1 1 11 16864 1 1 39 LYS HG3 H 149.490 13.533 -3.403 1.00 . A A . 316 LYS HG3 1 1 11 16865 1 1 39 LYS HZ1 H 147.272 17.086 -4.258 1.00 . A A . 316 LYS HZ1 1 1 11 16866 1 1 39 LYS HZ2 H 147.987 16.080 -3.102 1.00 . A A . 316 LYS HZ2 1 1 11 16867 1 1 39 LYS HZ3 H 146.654 15.535 -3.989 1.00 . A A . 316 LYS HZ3 1 1 11 16868 1 1 39 LYS N N 148.330 11.295 -1.448 1.00 . A A . 316 LYS N 1 1 11 16869 1 1 39 LYS NZ N 147.525 16.102 -4.033 1.00 . A A . 316 LYS NZ 1 1 11 16870 1 1 39 LYS O O 145.506 10.112 -3.181 1.00 . A A . 316 LYS O 1 1 11 16871 1 1 40 THR C C 146.563 6.963 -1.698 1.00 . A A . 317 THR C 1 1 11 16872 1 1 40 THR CA C 146.846 7.705 -2.998 1.00 . A A . 317 THR CA 1 1 11 16873 1 1 40 THR CB C 147.776 6.864 -3.873 1.00 . A A . 317 THR CB 1 1 11 16874 1 1 40 THR CG2 C 148.152 7.540 -5.172 1.00 . A A . 317 THR CG2 1 1 11 16875 1 1 40 THR H H 148.370 9.086 -2.476 1.00 . A A . 317 THR H 1 1 11 16876 1 1 40 THR HA H 145.915 7.854 -3.522 1.00 . A A . 317 THR HA 1 1 11 16877 1 1 40 THR HB H 147.283 5.936 -4.111 1.00 . A A . 317 THR HB 1 1 11 16878 1 1 40 THR HG1 H 148.830 5.803 -2.617 1.00 . A A . 317 THR HG1 1 1 11 16879 1 1 40 THR HG21 H 147.655 7.043 -5.992 1.00 . A A . 317 THR HG21 1 1 11 16880 1 1 40 THR HG22 H 149.222 7.481 -5.310 1.00 . A A . 317 THR HG22 1 1 11 16881 1 1 40 THR HG23 H 147.847 8.574 -5.141 1.00 . A A . 317 THR HG23 1 1 11 16882 1 1 40 THR N N 147.425 9.020 -2.743 1.00 . A A . 317 THR N 1 1 11 16883 1 1 40 THR O O 146.030 5.854 -1.711 1.00 . A A . 317 THR O 1 1 11 16884 1 1 40 THR OG1 O 148.973 6.560 -3.188 1.00 . A A . 317 THR OG1 1 1 11 16885 1 1 41 GLY C C 147.385 5.585 0.805 1.00 . A A . 318 GLY C 1 1 11 16886 1 1 41 GLY CA C 146.719 6.945 0.707 1.00 . A A . 318 GLY CA 1 1 11 16887 1 1 41 GLY H H 147.361 8.454 -0.620 1.00 . A A . 318 GLY H 1 1 11 16888 1 1 41 GLY HA2 H 147.120 7.587 1.478 1.00 . A A . 318 GLY HA2 1 1 11 16889 1 1 41 GLY HA3 H 145.658 6.828 0.865 1.00 . A A . 318 GLY HA3 1 1 11 16890 1 1 41 GLY N N 146.932 7.572 -0.576 1.00 . A A . 318 GLY N 1 1 11 16891 1 1 41 GLY O O 147.043 4.787 1.679 1.00 . A A . 318 GLY O 1 1 11 16892 1 1 42 GLN C C 150.537 4.212 0.167 1.00 . A A . 319 GLN C 1 1 11 16893 1 1 42 GLN CA C 149.036 4.026 -0.074 1.00 . A A . 319 GLN CA 1 1 11 16894 1 1 42 GLN CB C 148.773 3.249 -1.375 1.00 . A A . 319 GLN CB 1 1 11 16895 1 1 42 GLN CD C 150.593 2.391 -2.907 1.00 . A A . 319 GLN CD 1 1 11 16896 1 1 42 GLN CG C 149.723 3.573 -2.523 1.00 . A A . 319 GLN CG 1 1 11 16897 1 1 42 GLN H H 148.574 5.987 -0.770 1.00 . A A . 319 GLN H 1 1 11 16898 1 1 42 GLN HA H 148.632 3.460 0.749 1.00 . A A . 319 GLN HA 1 1 11 16899 1 1 42 GLN HB2 H 148.852 2.193 -1.165 1.00 . A A . 319 GLN HB2 1 1 11 16900 1 1 42 GLN HB3 H 147.766 3.462 -1.703 1.00 . A A . 319 GLN HB3 1 1 11 16901 1 1 42 GLN HE21 H 151.060 2.082 -0.999 1.00 . A A . 319 GLN HE21 1 1 11 16902 1 1 42 GLN HE22 H 151.771 0.985 -2.137 1.00 . A A . 319 GLN HE22 1 1 11 16903 1 1 42 GLN HG2 H 149.139 3.863 -3.383 1.00 . A A . 319 GLN HG2 1 1 11 16904 1 1 42 GLN HG3 H 150.361 4.392 -2.231 1.00 . A A . 319 GLN HG3 1 1 11 16905 1 1 42 GLN N N 148.338 5.312 -0.090 1.00 . A A . 319 GLN N 1 1 11 16906 1 1 42 GLN NE2 N 151.203 1.755 -1.915 1.00 . A A . 319 GLN NE2 1 1 11 16907 1 1 42 GLN O O 151.147 5.139 -0.365 1.00 . A A . 319 GLN O 1 1 11 16908 1 1 42 GLN OE1 O 150.715 2.054 -4.085 1.00 . A A . 319 GLN OE1 1 1 11 16909 1 1 43 PRO C C 153.438 3.668 0.059 1.00 . A A . 320 PRO C 1 1 11 16910 1 1 43 PRO CA C 152.583 3.426 1.301 1.00 . A A . 320 PRO CA 1 1 11 16911 1 1 43 PRO CB C 152.886 2.067 1.921 1.00 . A A . 320 PRO CB 1 1 11 16912 1 1 43 PRO CD C 150.502 2.208 1.675 1.00 . A A . 320 PRO CD 1 1 11 16913 1 1 43 PRO CG C 151.599 1.637 2.537 1.00 . A A . 320 PRO CG 1 1 11 16914 1 1 43 PRO HA H 152.781 4.199 2.025 1.00 . A A . 320 PRO HA 1 1 11 16915 1 1 43 PRO HB2 H 153.209 1.383 1.155 1.00 . A A . 320 PRO HB2 1 1 11 16916 1 1 43 PRO HB3 H 153.659 2.179 2.666 1.00 . A A . 320 PRO HB3 1 1 11 16917 1 1 43 PRO HD2 H 150.161 1.470 0.964 1.00 . A A . 320 PRO HD2 1 1 11 16918 1 1 43 PRO HD3 H 149.683 2.551 2.289 1.00 . A A . 320 PRO HD3 1 1 11 16919 1 1 43 PRO HG2 H 151.541 0.559 2.549 1.00 . A A . 320 PRO HG2 1 1 11 16920 1 1 43 PRO HG3 H 151.525 2.026 3.542 1.00 . A A . 320 PRO HG3 1 1 11 16921 1 1 43 PRO N N 151.153 3.339 0.987 1.00 . A A . 320 PRO N 1 1 11 16922 1 1 43 PRO O O 153.099 3.216 -1.035 1.00 . A A . 320 PRO O 1 1 11 16923 1 1 44 MET C C 156.737 3.931 -0.830 1.00 . A A . 321 MET C 1 1 11 16924 1 1 44 MET CA C 155.420 4.711 -0.895 1.00 . A A . 321 MET CA 1 1 11 16925 1 1 44 MET CB C 155.706 6.213 -0.956 1.00 . A A . 321 MET CB 1 1 11 16926 1 1 44 MET CE C 156.262 9.182 -1.003 1.00 . A A . 321 MET CE 1 1 11 16927 1 1 44 MET CG C 154.455 7.083 -0.894 1.00 . A A . 321 MET CG 1 1 11 16928 1 1 44 MET H H 154.754 4.742 1.116 1.00 . A A . 321 MET H 1 1 11 16929 1 1 44 MET HA H 154.903 4.424 -1.797 1.00 . A A . 321 MET HA 1 1 11 16930 1 1 44 MET HB2 H 156.345 6.481 -0.128 1.00 . A A . 321 MET HB2 1 1 11 16931 1 1 44 MET HB3 H 156.222 6.432 -1.879 1.00 . A A . 321 MET HB3 1 1 11 16932 1 1 44 MET HE1 H 156.470 10.224 -0.801 1.00 . A A . 321 MET HE1 1 1 11 16933 1 1 44 MET HE2 H 156.126 9.043 -2.066 1.00 . A A . 321 MET HE2 1 1 11 16934 1 1 44 MET HE3 H 157.090 8.577 -0.664 1.00 . A A . 321 MET HE3 1 1 11 16935 1 1 44 MET HG2 H 154.088 7.239 -1.899 1.00 . A A . 321 MET HG2 1 1 11 16936 1 1 44 MET HG3 H 153.701 6.571 -0.314 1.00 . A A . 321 MET HG3 1 1 11 16937 1 1 44 MET N N 154.540 4.399 0.227 1.00 . A A . 321 MET N 1 1 11 16938 1 1 44 MET O O 157.491 4.018 0.148 1.00 . A A . 321 MET O 1 1 11 16939 1 1 44 MET SD S 154.771 8.691 -0.141 1.00 . A A . 321 MET SD 1 1 11 16940 1 1 45 ILE C C 158.708 2.415 -3.466 1.00 . A A . 322 ILE C 1 1 11 16941 1 1 45 ILE CA C 158.219 2.388 -2.017 1.00 . A A . 322 ILE CA 1 1 11 16942 1 1 45 ILE CB C 157.975 0.927 -1.564 1.00 . A A . 322 ILE CB 1 1 11 16943 1 1 45 ILE CD1 C 156.214 0.426 0.208 1.00 . A A . 322 ILE CD1 1 1 11 16944 1 1 45 ILE CG1 C 157.629 0.883 -0.072 1.00 . A A . 322 ILE CG1 1 1 11 16945 1 1 45 ILE CG2 C 159.181 0.040 -1.853 1.00 . A A . 322 ILE CG2 1 1 11 16946 1 1 45 ILE H H 156.362 3.177 -2.638 1.00 . A A . 322 ILE H 1 1 11 16947 1 1 45 ILE HA H 158.974 2.827 -1.380 1.00 . A A . 322 ILE HA 1 1 11 16948 1 1 45 ILE HB H 157.138 0.543 -2.122 1.00 . A A . 322 ILE HB 1 1 11 16949 1 1 45 ILE HD11 H 155.524 1.217 -0.046 1.00 . A A . 322 ILE HD11 1 1 11 16950 1 1 45 ILE HD12 H 156.114 0.183 1.255 1.00 . A A . 322 ILE HD12 1 1 11 16951 1 1 45 ILE HD13 H 155.993 -0.447 -0.388 1.00 . A A . 322 ILE HD13 1 1 11 16952 1 1 45 ILE HG12 H 158.301 0.198 0.428 1.00 . A A . 322 ILE HG12 1 1 11 16953 1 1 45 ILE HG13 H 157.749 1.870 0.350 1.00 . A A . 322 ILE HG13 1 1 11 16954 1 1 45 ILE HG21 H 159.699 0.401 -2.728 1.00 . A A . 322 ILE HG21 1 1 11 16955 1 1 45 ILE HG22 H 158.849 -0.973 -2.024 1.00 . A A . 322 ILE HG22 1 1 11 16956 1 1 45 ILE HG23 H 159.851 0.059 -1.006 1.00 . A A . 322 ILE HG23 1 1 11 16957 1 1 45 ILE N N 157.003 3.184 -1.897 1.00 . A A . 322 ILE N 1 1 11 16958 1 1 45 ILE O O 157.906 2.357 -4.399 1.00 . A A . 322 ILE O 1 1 11 16959 1 1 46 ASN C C 161.133 1.201 -5.411 1.00 . A A . 323 ASN C 1 1 11 16960 1 1 46 ASN CA C 160.598 2.564 -4.993 1.00 . A A . 323 ASN CA 1 1 11 16961 1 1 46 ASN CB C 161.721 3.603 -5.052 1.00 . A A . 323 ASN CB 1 1 11 16962 1 1 46 ASN CG C 161.299 4.945 -4.490 1.00 . A A . 323 ASN CG 1 1 11 16963 1 1 46 ASN H H 160.613 2.565 -2.875 1.00 . A A . 323 ASN H 1 1 11 16964 1 1 46 ASN HA H 159.817 2.856 -5.678 1.00 . A A . 323 ASN HA 1 1 11 16965 1 1 46 ASN HB2 H 162.565 3.244 -4.484 1.00 . A A . 323 ASN HB2 1 1 11 16966 1 1 46 ASN HB3 H 162.019 3.743 -6.081 1.00 . A A . 323 ASN HB3 1 1 11 16967 1 1 46 ASN HD21 H 161.587 4.284 -2.634 1.00 . A A . 323 ASN HD21 1 1 11 16968 1 1 46 ASN HD22 H 161.041 5.923 -2.774 1.00 . A A . 323 ASN HD22 1 1 11 16969 1 1 46 ASN N N 160.021 2.517 -3.653 1.00 . A A . 323 ASN N 1 1 11 16970 1 1 46 ASN ND2 N 161.310 5.062 -3.166 1.00 . A A . 323 ASN ND2 1 1 11 16971 1 1 46 ASN O O 161.604 0.428 -4.580 1.00 . A A . 323 ASN O 1 1 11 16972 1 1 46 ASN OD1 O 160.967 5.868 -5.234 1.00 . A A . 323 ASN OD1 1 1 11 16973 1 1 47 LEU C C 162.495 -0.143 -8.401 1.00 . A A . 324 LEU C 1 1 11 16974 1 1 47 LEU CA C 161.535 -0.358 -7.236 1.00 . A A . 324 LEU CA 1 1 11 16975 1 1 47 LEU CB C 160.355 -1.219 -7.691 1.00 . A A . 324 LEU CB 1 1 11 16976 1 1 47 LEU CD1 C 157.866 -1.500 -7.576 1.00 . A A . 324 LEU CD1 1 1 11 16977 1 1 47 LEU CD2 C 159.280 -2.108 -5.606 1.00 . A A . 324 LEU CD2 1 1 11 16978 1 1 47 LEU CG C 159.121 -1.161 -6.787 1.00 . A A . 324 LEU CG 1 1 11 16979 1 1 47 LEU H H 160.672 1.573 -7.322 1.00 . A A . 324 LEU H 1 1 11 16980 1 1 47 LEU HA H 162.058 -0.872 -6.444 1.00 . A A . 324 LEU HA 1 1 11 16981 1 1 47 LEU HB2 H 160.064 -0.899 -8.681 1.00 . A A . 324 LEU HB2 1 1 11 16982 1 1 47 LEU HB3 H 160.685 -2.245 -7.745 1.00 . A A . 324 LEU HB3 1 1 11 16983 1 1 47 LEU HD11 H 158.043 -2.383 -8.173 1.00 . A A . 324 LEU HD11 1 1 11 16984 1 1 47 LEU HD12 H 157.614 -0.673 -8.223 1.00 . A A . 324 LEU HD12 1 1 11 16985 1 1 47 LEU HD13 H 157.050 -1.684 -6.894 1.00 . A A . 324 LEU HD13 1 1 11 16986 1 1 47 LEU HD21 H 158.330 -2.571 -5.385 1.00 . A A . 324 LEU HD21 1 1 11 16987 1 1 47 LEU HD22 H 159.619 -1.553 -4.744 1.00 . A A . 324 LEU HD22 1 1 11 16988 1 1 47 LEU HD23 H 160.005 -2.870 -5.851 1.00 . A A . 324 LEU HD23 1 1 11 16989 1 1 47 LEU HG H 159.011 -0.158 -6.400 1.00 . A A . 324 LEU HG 1 1 11 16990 1 1 47 LEU N N 161.058 0.914 -6.707 1.00 . A A . 324 LEU N 1 1 11 16991 1 1 47 LEU O O 162.387 0.842 -9.132 1.00 . A A . 324 LEU O 1 1 11 16992 1 1 48 TYR C C 164.291 -2.184 -10.585 1.00 . A A . 325 TYR C 1 1 11 16993 1 1 48 TYR CA C 164.410 -0.985 -9.648 1.00 . A A . 325 TYR CA 1 1 11 16994 1 1 48 TYR CB C 165.827 -0.908 -9.077 1.00 . A A . 325 TYR CB 1 1 11 16995 1 1 48 TYR CD1 C 166.574 1.499 -9.215 1.00 . A A . 325 TYR CD1 1 1 11 16996 1 1 48 TYR CD2 C 166.037 0.609 -7.070 1.00 . A A . 325 TYR CD2 1 1 11 16997 1 1 48 TYR CE1 C 166.873 2.720 -8.639 1.00 . A A . 325 TYR CE1 1 1 11 16998 1 1 48 TYR CE2 C 166.334 1.827 -6.486 1.00 . A A . 325 TYR CE2 1 1 11 16999 1 1 48 TYR CG C 166.153 0.426 -8.441 1.00 . A A . 325 TYR CG 1 1 11 17000 1 1 48 TYR CZ C 166.751 2.879 -7.275 1.00 . A A . 325 TYR CZ 1 1 11 17001 1 1 48 TYR H H 163.465 -1.835 -7.954 1.00 . A A . 325 TYR H 1 1 11 17002 1 1 48 TYR HA H 164.208 -0.085 -10.209 1.00 . A A . 325 TYR HA 1 1 11 17003 1 1 48 TYR HB2 H 165.945 -1.673 -8.323 1.00 . A A . 325 TYR HB2 1 1 11 17004 1 1 48 TYR HB3 H 166.537 -1.081 -9.871 1.00 . A A . 325 TYR HB3 1 1 11 17005 1 1 48 TYR HD1 H 166.668 1.373 -10.283 1.00 . A A . 325 TYR HD1 1 1 11 17006 1 1 48 TYR HD2 H 165.711 -0.216 -6.454 1.00 . A A . 325 TYR HD2 1 1 11 17007 1 1 48 TYR HE1 H 167.201 3.543 -9.257 1.00 . A A . 325 TYR HE1 1 1 11 17008 1 1 48 TYR HE2 H 166.238 1.951 -5.417 1.00 . A A . 325 TYR HE2 1 1 11 17009 1 1 48 TYR HH H 167.527 3.947 -5.877 1.00 . A A . 325 TYR HH 1 1 11 17010 1 1 48 TYR N N 163.432 -1.071 -8.569 1.00 . A A . 325 TYR N 1 1 11 17011 1 1 48 TYR O O 164.083 -3.312 -10.141 1.00 . A A . 325 TYR O 1 1 11 17012 1 1 48 TYR OH O 167.048 4.091 -6.697 1.00 . A A . 325 TYR OH 1 1 11 17013 1 1 49 THR C C 165.556 -3.015 -13.780 1.00 . A A . 326 THR C 1 1 11 17014 1 1 49 THR CA C 164.323 -2.993 -12.882 1.00 . A A . 326 THR CA 1 1 11 17015 1 1 49 THR CB C 163.066 -2.808 -13.731 1.00 . A A . 326 THR CB 1 1 11 17016 1 1 49 THR CG2 C 161.829 -2.506 -12.913 1.00 . A A . 326 THR CG2 1 1 11 17017 1 1 49 THR H H 164.583 -1.012 -12.180 1.00 . A A . 326 THR H 1 1 11 17018 1 1 49 THR HA H 164.258 -3.934 -12.359 1.00 . A A . 326 THR HA 1 1 11 17019 1 1 49 THR HB H 162.881 -3.718 -14.284 1.00 . A A . 326 THR HB 1 1 11 17020 1 1 49 THR HG1 H 163.559 -2.103 -15.490 1.00 . A A . 326 THR HG1 1 1 11 17021 1 1 49 THR HG21 H 161.612 -1.450 -12.965 1.00 . A A . 326 THR HG21 1 1 11 17022 1 1 49 THR HG22 H 162.000 -2.788 -11.884 1.00 . A A . 326 THR HG22 1 1 11 17023 1 1 49 THR HG23 H 160.991 -3.065 -13.305 1.00 . A A . 326 THR HG23 1 1 11 17024 1 1 49 THR N N 164.420 -1.931 -11.884 1.00 . A A . 326 THR N 1 1 11 17025 1 1 49 THR O O 166.437 -2.163 -13.665 1.00 . A A . 326 THR O 1 1 11 17026 1 1 49 THR OG1 O 163.237 -1.751 -14.658 1.00 . A A . 326 THR OG1 1 1 11 17027 1 1 50 ASP C C 166.834 -2.927 -16.521 1.00 . A A . 327 ASP C 1 1 11 17028 1 1 50 ASP CA C 166.733 -4.135 -15.595 1.00 . A A . 327 ASP CA 1 1 11 17029 1 1 50 ASP CB C 166.598 -5.419 -16.418 1.00 . A A . 327 ASP CB 1 1 11 17030 1 1 50 ASP CG C 167.633 -6.459 -16.037 1.00 . A A . 327 ASP CG 1 1 11 17031 1 1 50 ASP H H 164.877 -4.645 -14.716 1.00 . A A . 327 ASP H 1 1 11 17032 1 1 50 ASP HA H 167.637 -4.194 -15.005 1.00 . A A . 327 ASP HA 1 1 11 17033 1 1 50 ASP HB2 H 165.617 -5.839 -16.262 1.00 . A A . 327 ASP HB2 1 1 11 17034 1 1 50 ASP HB3 H 166.721 -5.181 -17.465 1.00 . A A . 327 ASP HB3 1 1 11 17035 1 1 50 ASP N N 165.610 -3.997 -14.675 1.00 . A A . 327 ASP N 1 1 11 17036 1 1 50 ASP O O 165.828 -2.305 -16.861 1.00 . A A . 327 ASP O 1 1 11 17037 1 1 50 ASP OD1 O 168.773 -6.374 -16.540 1.00 . A A . 327 ASP OD1 1 1 11 17038 1 1 50 ASP OD2 O 167.305 -7.357 -15.235 1.00 . A A . 327 ASP OD2 1 1 11 17039 1 1 51 ARG C C 167.300 -1.370 -18.932 1.00 . A A . 328 ARG C 1 1 11 17040 1 1 51 ARG CA C 168.320 -1.461 -17.797 1.00 . A A . 328 ARG CA 1 1 11 17041 1 1 51 ARG CB C 169.732 -1.557 -18.377 1.00 . A A . 328 ARG CB 1 1 11 17042 1 1 51 ARG CD C 171.001 0.616 -18.373 1.00 . A A . 328 ARG CD 1 1 11 17043 1 1 51 ARG CG C 170.141 -0.338 -19.189 1.00 . A A . 328 ARG CG 1 1 11 17044 1 1 51 ARG CZ C 173.372 -0.001 -18.669 1.00 . A A . 328 ARG CZ 1 1 11 17045 1 1 51 ARG H H 168.819 -3.134 -16.601 1.00 . A A . 328 ARG H 1 1 11 17046 1 1 51 ARG HA H 168.251 -0.566 -17.203 1.00 . A A . 328 ARG HA 1 1 11 17047 1 1 51 ARG HB2 H 170.434 -1.676 -17.565 1.00 . A A . 328 ARG HB2 1 1 11 17048 1 1 51 ARG HB3 H 169.786 -2.424 -19.018 1.00 . A A . 328 ARG HB3 1 1 11 17049 1 1 51 ARG HD2 H 170.512 1.578 -18.339 1.00 . A A . 328 ARG HD2 1 1 11 17050 1 1 51 ARG HD3 H 171.098 0.229 -17.370 1.00 . A A . 328 ARG HD3 1 1 11 17051 1 1 51 ARG HE H 172.461 1.519 -19.584 1.00 . A A . 328 ARG HE 1 1 11 17052 1 1 51 ARG HG2 H 170.702 -0.664 -20.052 1.00 . A A . 328 ARG HG2 1 1 11 17053 1 1 51 ARG HG3 H 169.251 0.181 -19.513 1.00 . A A . 328 ARG HG3 1 1 11 17054 1 1 51 ARG HH11 H 172.357 -1.195 -17.387 1.00 . A A . 328 ARG HH11 1 1 11 17055 1 1 51 ARG HH12 H 174.024 -1.598 -17.613 1.00 . A A . 328 ARG HH12 1 1 11 17056 1 1 51 ARG HH21 H 174.652 0.985 -19.881 1.00 . A A . 328 ARG HH21 1 1 11 17057 1 1 51 ARG HH22 H 175.327 -0.363 -19.027 1.00 . A A . 328 ARG HH22 1 1 11 17058 1 1 51 ARG N N 168.062 -2.598 -16.916 1.00 . A A . 328 ARG N 1 1 11 17059 1 1 51 ARG NE N 172.333 0.783 -18.951 1.00 . A A . 328 ARG NE 1 1 11 17060 1 1 51 ARG NH1 N 173.239 -1.014 -17.818 1.00 . A A . 328 ARG NH1 1 1 11 17061 1 1 51 ARG NH2 N 174.547 0.225 -19.238 1.00 . A A . 328 ARG NH2 1 1 11 17062 1 1 51 ARG O O 166.648 -0.341 -19.109 1.00 . A A . 328 ARG O 1 1 11 17063 1 1 52 GLU C C 165.737 -3.874 -21.139 1.00 . A A . 329 GLU C 1 1 11 17064 1 1 52 GLU CA C 166.239 -2.463 -20.826 1.00 . A A . 329 GLU CA 1 1 11 17065 1 1 52 GLU CB C 166.898 -1.864 -22.070 1.00 . A A . 329 GLU CB 1 1 11 17066 1 1 52 GLU CD C 168.149 0.090 -23.069 1.00 . A A . 329 GLU CD 1 1 11 17067 1 1 52 GLU CG C 167.645 -0.568 -21.799 1.00 . A A . 329 GLU CG 1 1 11 17068 1 1 52 GLU H H 167.727 -3.227 -19.518 1.00 . A A . 329 GLU H 1 1 11 17069 1 1 52 GLU HA H 165.394 -1.851 -20.556 1.00 . A A . 329 GLU HA 1 1 11 17070 1 1 52 GLU HB2 H 167.598 -2.580 -22.473 1.00 . A A . 329 GLU HB2 1 1 11 17071 1 1 52 GLU HB3 H 166.134 -1.667 -22.808 1.00 . A A . 329 GLU HB3 1 1 11 17072 1 1 52 GLU HG2 H 166.979 0.118 -21.298 1.00 . A A . 329 GLU HG2 1 1 11 17073 1 1 52 GLU HG3 H 168.489 -0.781 -21.161 1.00 . A A . 329 GLU HG3 1 1 11 17074 1 1 52 GLU N N 167.176 -2.443 -19.703 1.00 . A A . 329 GLU N 1 1 11 17075 1 1 52 GLU O O 164.612 -4.044 -21.609 1.00 . A A . 329 GLU O 1 1 11 17076 1 1 52 GLU OE1 O 167.343 0.270 -24.006 1.00 . A A . 329 GLU OE1 1 1 11 17077 1 1 52 GLU OE2 O 169.351 0.425 -23.126 1.00 . A A . 329 GLU OE2 1 1 11 17078 1 1 53 THR C C 164.781 -6.580 -20.707 1.00 . A A . 330 THR C 1 1 11 17079 1 1 53 THR CA C 166.208 -6.273 -21.162 1.00 . A A . 330 THR CA 1 1 11 17080 1 1 53 THR CB C 167.192 -7.225 -20.481 1.00 . A A . 330 THR CB 1 1 11 17081 1 1 53 THR CG2 C 167.173 -7.128 -18.970 1.00 . A A . 330 THR CG2 1 1 11 17082 1 1 53 THR H H 167.460 -4.687 -20.527 1.00 . A A . 330 THR H 1 1 11 17083 1 1 53 THR HA H 166.266 -6.423 -22.230 1.00 . A A . 330 THR HA 1 1 11 17084 1 1 53 THR HB H 168.193 -6.991 -20.815 1.00 . A A . 330 THR HB 1 1 11 17085 1 1 53 THR HG1 H 165.985 -8.758 -20.660 1.00 . A A . 330 THR HG1 1 1 11 17086 1 1 53 THR HG21 H 166.267 -6.637 -18.654 1.00 . A A . 330 THR HG21 1 1 11 17087 1 1 53 THR HG22 H 168.028 -6.558 -18.637 1.00 . A A . 330 THR HG22 1 1 11 17088 1 1 53 THR HG23 H 167.213 -8.120 -18.546 1.00 . A A . 330 THR HG23 1 1 11 17089 1 1 53 THR N N 166.574 -4.881 -20.891 1.00 . A A . 330 THR N 1 1 11 17090 1 1 53 THR O O 164.105 -7.428 -21.290 1.00 . A A . 330 THR O 1 1 11 17091 1 1 53 THR OG1 O 166.911 -8.570 -20.827 1.00 . A A . 330 THR OG1 1 1 11 17092 1 1 54 GLY C C 162.957 -6.794 -17.820 1.00 . A A . 331 GLY C 1 1 11 17093 1 1 54 GLY CA C 162.979 -6.100 -19.168 1.00 . A A . 331 GLY CA 1 1 11 17094 1 1 54 GLY H H 164.906 -5.218 -19.245 1.00 . A A . 331 GLY H 1 1 11 17095 1 1 54 GLY HA2 H 162.487 -5.144 -19.073 1.00 . A A . 331 GLY HA2 1 1 11 17096 1 1 54 GLY HA3 H 162.436 -6.703 -19.879 1.00 . A A . 331 GLY HA3 1 1 11 17097 1 1 54 GLY N N 164.326 -5.884 -19.669 1.00 . A A . 331 GLY N 1 1 11 17098 1 1 54 GLY O O 162.022 -6.617 -17.039 1.00 . A A . 331 GLY O 1 1 11 17099 1 1 55 LYS C C 163.946 -7.370 -15.090 1.00 . A A . 332 LYS C 1 1 11 17100 1 1 55 LYS CA C 164.080 -8.317 -16.282 1.00 . A A . 332 LYS CA 1 1 11 17101 1 1 55 LYS CB C 165.409 -9.070 -16.204 1.00 . A A . 332 LYS CB 1 1 11 17102 1 1 55 LYS CD C 164.838 -11.460 -15.680 1.00 . A A . 332 LYS CD 1 1 11 17103 1 1 55 LYS CE C 163.358 -11.760 -15.850 1.00 . A A . 332 LYS CE 1 1 11 17104 1 1 55 LYS CG C 165.337 -10.491 -16.739 1.00 . A A . 332 LYS CG 1 1 11 17105 1 1 55 LYS H H 164.700 -7.693 -18.209 1.00 . A A . 332 LYS H 1 1 11 17106 1 1 55 LYS HA H 163.271 -9.031 -16.251 1.00 . A A . 332 LYS HA 1 1 11 17107 1 1 55 LYS HB2 H 166.149 -8.531 -16.777 1.00 . A A . 332 LYS HB2 1 1 11 17108 1 1 55 LYS HB3 H 165.728 -9.112 -15.173 1.00 . A A . 332 LYS HB3 1 1 11 17109 1 1 55 LYS HD2 H 165.394 -12.383 -15.760 1.00 . A A . 332 LYS HD2 1 1 11 17110 1 1 55 LYS HD3 H 164.999 -11.026 -14.704 1.00 . A A . 332 LYS HD3 1 1 11 17111 1 1 55 LYS HE2 H 163.084 -12.559 -15.177 1.00 . A A . 332 LYS HE2 1 1 11 17112 1 1 55 LYS HE3 H 162.793 -10.873 -15.604 1.00 . A A . 332 LYS HE3 1 1 11 17113 1 1 55 LYS HG2 H 164.661 -10.514 -17.580 1.00 . A A . 332 LYS HG2 1 1 11 17114 1 1 55 LYS HG3 H 166.323 -10.795 -17.058 1.00 . A A . 332 LYS HG3 1 1 11 17115 1 1 55 LYS HZ1 H 162.203 -12.799 -17.248 1.00 . A A . 332 LYS HZ1 1 1 11 17116 1 1 55 LYS HZ2 H 163.837 -12.673 -17.666 1.00 . A A . 332 LYS HZ2 1 1 11 17117 1 1 55 LYS HZ3 H 162.820 -11.332 -17.823 1.00 . A A . 332 LYS HZ3 1 1 11 17118 1 1 55 LYS N N 163.986 -7.589 -17.545 1.00 . A A . 332 LYS N 1 1 11 17119 1 1 55 LYS NZ N 163.031 -12.170 -17.244 1.00 . A A . 332 LYS NZ 1 1 11 17120 1 1 55 LYS O O 163.685 -6.178 -15.256 1.00 . A A . 332 LYS O 1 1 11 17121 1 1 56 LEU C C 165.263 -7.287 -11.803 1.00 . A A . 333 LEU C 1 1 11 17122 1 1 56 LEU CA C 164.023 -7.114 -12.672 1.00 . A A . 333 LEU CA 1 1 11 17123 1 1 56 LEU CB C 162.772 -7.510 -11.884 1.00 . A A . 333 LEU CB 1 1 11 17124 1 1 56 LEU CD1 C 160.327 -8.023 -12.078 1.00 . A A . 333 LEU CD1 1 1 11 17125 1 1 56 LEU CD2 C 161.116 -5.651 -12.167 1.00 . A A . 333 LEU CD2 1 1 11 17126 1 1 56 LEU CG C 161.446 -7.094 -12.521 1.00 . A A . 333 LEU CG 1 1 11 17127 1 1 56 LEU H H 164.328 -8.863 -13.818 1.00 . A A . 333 LEU H 1 1 11 17128 1 1 56 LEU HA H 163.942 -6.079 -12.961 1.00 . A A . 333 LEU HA 1 1 11 17129 1 1 56 LEU HB2 H 162.771 -8.584 -11.768 1.00 . A A . 333 LEU HB2 1 1 11 17130 1 1 56 LEU HB3 H 162.833 -7.059 -10.905 1.00 . A A . 333 LEU HB3 1 1 11 17131 1 1 56 LEU HD11 H 160.348 -8.923 -12.676 1.00 . A A . 333 LEU HD11 1 1 11 17132 1 1 56 LEU HD12 H 159.375 -7.528 -12.206 1.00 . A A . 333 LEU HD12 1 1 11 17133 1 1 56 LEU HD13 H 160.464 -8.280 -11.038 1.00 . A A . 333 LEU HD13 1 1 11 17134 1 1 56 LEU HD21 H 160.441 -5.633 -11.325 1.00 . A A . 333 LEU HD21 1 1 11 17135 1 1 56 LEU HD22 H 160.649 -5.170 -13.015 1.00 . A A . 333 LEU HD22 1 1 11 17136 1 1 56 LEU HD23 H 162.025 -5.127 -11.911 1.00 . A A . 333 LEU HD23 1 1 11 17137 1 1 56 LEU HG H 161.533 -7.165 -13.596 1.00 . A A . 333 LEU HG 1 1 11 17138 1 1 56 LEU N N 164.124 -7.909 -13.889 1.00 . A A . 333 LEU N 1 1 11 17139 1 1 56 LEU O O 165.743 -8.403 -11.602 1.00 . A A . 333 LEU O 1 1 11 17140 1 1 57 LYS C C 166.690 -6.970 -9.147 1.00 . A A . 334 LYS C 1 1 11 17141 1 1 57 LYS CA C 166.961 -6.202 -10.435 1.00 . A A . 334 LYS CA 1 1 11 17142 1 1 57 LYS CB C 167.414 -4.778 -10.109 1.00 . A A . 334 LYS CB 1 1 11 17143 1 1 57 LYS CD C 169.389 -3.389 -10.817 1.00 . A A . 334 LYS CD 1 1 11 17144 1 1 57 LYS CE C 169.619 -2.095 -11.580 1.00 . A A . 334 LYS CE 1 1 11 17145 1 1 57 LYS CG C 168.114 -4.083 -11.268 1.00 . A A . 334 LYS CG 1 1 11 17146 1 1 57 LYS H H 165.349 -5.316 -11.481 1.00 . A A . 334 LYS H 1 1 11 17147 1 1 57 LYS HA H 167.745 -6.703 -10.978 1.00 . A A . 334 LYS HA 1 1 11 17148 1 1 57 LYS HB2 H 166.550 -4.190 -9.835 1.00 . A A . 334 LYS HB2 1 1 11 17149 1 1 57 LYS HB3 H 168.096 -4.812 -9.273 1.00 . A A . 334 LYS HB3 1 1 11 17150 1 1 57 LYS HD2 H 169.312 -3.164 -9.765 1.00 . A A . 334 LYS HD2 1 1 11 17151 1 1 57 LYS HD3 H 170.226 -4.050 -10.986 1.00 . A A . 334 LYS HD3 1 1 11 17152 1 1 57 LYS HE2 H 168.935 -2.054 -12.415 1.00 . A A . 334 LYS HE2 1 1 11 17153 1 1 57 LYS HE3 H 169.427 -1.263 -10.919 1.00 . A A . 334 LYS HE3 1 1 11 17154 1 1 57 LYS HG2 H 168.363 -4.820 -12.018 1.00 . A A . 334 LYS HG2 1 1 11 17155 1 1 57 LYS HG3 H 167.444 -3.350 -11.692 1.00 . A A . 334 LYS HG3 1 1 11 17156 1 1 57 LYS HZ1 H 171.647 -2.593 -11.529 1.00 . A A . 334 LYS HZ1 1 1 11 17157 1 1 57 LYS HZ2 H 171.346 -1.009 -12.039 1.00 . A A . 334 LYS HZ2 1 1 11 17158 1 1 57 LYS HZ3 H 171.053 -2.305 -13.086 1.00 . A A . 334 LYS HZ3 1 1 11 17159 1 1 57 LYS N N 165.776 -6.174 -11.287 1.00 . A A . 334 LYS N 1 1 11 17160 1 1 57 LYS NZ N 171.013 -1.993 -12.094 1.00 . A A . 334 LYS NZ 1 1 11 17161 1 1 57 LYS O O 167.610 -7.497 -8.523 1.00 . A A . 334 LYS O 1 1 11 17162 1 1 58 GLY C C 165.390 -6.949 -6.289 1.00 . A A . 335 GLY C 1 1 11 17163 1 1 58 GLY CA C 165.059 -7.736 -7.540 1.00 . A A . 335 GLY CA 1 1 11 17164 1 1 58 GLY H H 164.729 -6.591 -9.288 1.00 . A A . 335 GLY H 1 1 11 17165 1 1 58 GLY HA2 H 163.997 -7.935 -7.558 1.00 . A A . 335 GLY HA2 1 1 11 17166 1 1 58 GLY HA3 H 165.589 -8.676 -7.511 1.00 . A A . 335 GLY HA3 1 1 11 17167 1 1 58 GLY N N 165.422 -7.030 -8.753 1.00 . A A . 335 GLY N 1 1 11 17168 1 1 58 GLY O O 165.848 -7.512 -5.298 1.00 . A A . 335 GLY O 1 1 11 17169 1 1 59 GLU C C 164.533 -3.544 -5.208 1.00 . A A . 336 GLU C 1 1 11 17170 1 1 59 GLU CA C 165.435 -4.776 -5.193 1.00 . A A . 336 GLU CA 1 1 11 17171 1 1 59 GLU CB C 166.904 -4.354 -5.193 1.00 . A A . 336 GLU CB 1 1 11 17172 1 1 59 GLU CD C 168.764 -3.308 -6.548 1.00 . A A . 336 GLU CD 1 1 11 17173 1 1 59 GLU CG C 167.268 -3.393 -6.314 1.00 . A A . 336 GLU CG 1 1 11 17174 1 1 59 GLU H H 164.794 -5.248 -7.158 1.00 . A A . 336 GLU H 1 1 11 17175 1 1 59 GLU HA H 165.233 -5.342 -4.298 1.00 . A A . 336 GLU HA 1 1 11 17176 1 1 59 GLU HB2 H 167.125 -3.877 -4.252 1.00 . A A . 336 GLU HB2 1 1 11 17177 1 1 59 GLU HB3 H 167.519 -5.238 -5.291 1.00 . A A . 336 GLU HB3 1 1 11 17178 1 1 59 GLU HG2 H 166.796 -3.728 -7.226 1.00 . A A . 336 GLU HG2 1 1 11 17179 1 1 59 GLU HG3 H 166.902 -2.409 -6.059 1.00 . A A . 336 GLU HG3 1 1 11 17180 1 1 59 GLU N N 165.158 -5.641 -6.336 1.00 . A A . 336 GLU N 1 1 11 17181 1 1 59 GLU O O 164.018 -3.156 -6.257 1.00 . A A . 336 GLU O 1 1 11 17182 1 1 59 GLU OE1 O 169.447 -2.608 -5.771 1.00 . A A . 336 GLU OE1 1 1 11 17183 1 1 59 GLU OE2 O 169.252 -3.943 -7.506 1.00 . A A . 336 GLU OE2 1 1 11 17184 1 1 60 ALA C C 163.772 -0.955 -2.671 1.00 . A A . 337 ALA C 1 1 11 17185 1 1 60 ALA CA C 163.491 -1.748 -3.942 1.00 . A A . 337 ALA CA 1 1 11 17186 1 1 60 ALA CB C 162.025 -2.149 -3.992 1.00 . A A . 337 ALA CB 1 1 11 17187 1 1 60 ALA H H 164.771 -3.284 -3.229 1.00 . A A . 337 ALA H 1 1 11 17188 1 1 60 ALA HA H 163.695 -1.121 -4.798 1.00 . A A . 337 ALA HA 1 1 11 17189 1 1 60 ALA HB1 H 161.441 -1.447 -3.416 1.00 . A A . 337 ALA HB1 1 1 11 17190 1 1 60 ALA HB2 H 161.907 -3.139 -3.576 1.00 . A A . 337 ALA HB2 1 1 11 17191 1 1 60 ALA HB3 H 161.685 -2.145 -5.015 1.00 . A A . 337 ALA HB3 1 1 11 17192 1 1 60 ALA N N 164.339 -2.931 -4.040 1.00 . A A . 337 ALA N 1 1 11 17193 1 1 60 ALA O O 164.269 -1.497 -1.683 1.00 . A A . 337 ALA O 1 1 11 17194 1 1 61 THR C C 162.306 1.450 -0.845 1.00 . A A . 338 THR C 1 1 11 17195 1 1 61 THR CA C 163.633 1.205 -1.552 1.00 . A A . 338 THR CA 1 1 11 17196 1 1 61 THR CB C 164.260 2.535 -1.978 1.00 . A A . 338 THR CB 1 1 11 17197 1 1 61 THR CG2 C 165.265 2.395 -3.099 1.00 . A A . 338 THR CG2 1 1 11 17198 1 1 61 THR H H 163.032 0.701 -3.518 1.00 . A A . 338 THR H 1 1 11 17199 1 1 61 THR HA H 164.300 0.701 -0.871 1.00 . A A . 338 THR HA 1 1 11 17200 1 1 61 THR HB H 164.772 2.965 -1.129 1.00 . A A . 338 THR HB 1 1 11 17201 1 1 61 THR HG1 H 163.500 4.335 -2.116 1.00 . A A . 338 THR HG1 1 1 11 17202 1 1 61 THR HG21 H 165.710 3.355 -3.308 1.00 . A A . 338 THR HG21 1 1 11 17203 1 1 61 THR HG22 H 164.767 2.029 -3.985 1.00 . A A . 338 THR HG22 1 1 11 17204 1 1 61 THR HG23 H 166.035 1.697 -2.807 1.00 . A A . 338 THR HG23 1 1 11 17205 1 1 61 THR N N 163.433 0.331 -2.702 1.00 . A A . 338 THR N 1 1 11 17206 1 1 61 THR O O 161.283 1.669 -1.488 1.00 . A A . 338 THR O 1 1 11 17207 1 1 61 THR OG1 O 163.265 3.449 -2.404 1.00 . A A . 338 THR OG1 1 1 11 17208 1 1 62 VAL C C 161.182 2.896 2.067 1.00 . A A . 339 VAL C 1 1 11 17209 1 1 62 VAL CA C 161.122 1.597 1.270 1.00 . A A . 339 VAL CA 1 1 11 17210 1 1 62 VAL CB C 160.904 0.414 2.238 1.00 . A A . 339 VAL CB 1 1 11 17211 1 1 62 VAL CG1 C 159.799 0.722 3.239 1.00 . A A . 339 VAL CG1 1 1 11 17212 1 1 62 VAL CG2 C 160.586 -0.853 1.463 1.00 . A A . 339 VAL CG2 1 1 11 17213 1 1 62 VAL H H 163.177 1.211 0.938 1.00 . A A . 339 VAL H 1 1 11 17214 1 1 62 VAL HA H 160.283 1.638 0.594 1.00 . A A . 339 VAL HA 1 1 11 17215 1 1 62 VAL HB H 161.824 0.252 2.785 1.00 . A A . 339 VAL HB 1 1 11 17216 1 1 62 VAL HG11 H 160.231 1.134 4.139 1.00 . A A . 339 VAL HG11 1 1 11 17217 1 1 62 VAL HG12 H 159.267 -0.186 3.479 1.00 . A A . 339 VAL HG12 1 1 11 17218 1 1 62 VAL HG13 H 159.113 1.438 2.810 1.00 . A A . 339 VAL HG13 1 1 11 17219 1 1 62 VAL HG21 H 161.078 -1.694 1.931 1.00 . A A . 339 VAL HG21 1 1 11 17220 1 1 62 VAL HG22 H 160.935 -0.752 0.447 1.00 . A A . 339 VAL HG22 1 1 11 17221 1 1 62 VAL HG23 H 159.519 -1.015 1.464 1.00 . A A . 339 VAL HG23 1 1 11 17222 1 1 62 VAL N N 162.329 1.398 0.482 1.00 . A A . 339 VAL N 1 1 11 17223 1 1 62 VAL O O 162.164 3.165 2.759 1.00 . A A . 339 VAL O 1 1 11 17224 1 1 63 SER C C 159.517 4.741 4.111 1.00 . A A . 340 SER C 1 1 11 17225 1 1 63 SER CA C 160.059 4.957 2.698 1.00 . A A . 340 SER CA 1 1 11 17226 1 1 63 SER CB C 159.186 5.957 1.944 1.00 . A A . 340 SER CB 1 1 11 17227 1 1 63 SER H H 159.359 3.424 1.405 1.00 . A A . 340 SER H 1 1 11 17228 1 1 63 SER HA H 161.064 5.349 2.768 1.00 . A A . 340 SER HA 1 1 11 17229 1 1 63 SER HB2 H 158.160 5.620 1.959 1.00 . A A . 340 SER HB2 1 1 11 17230 1 1 63 SER HB3 H 159.255 6.925 2.422 1.00 . A A . 340 SER HB3 1 1 11 17231 1 1 63 SER HG H 159.172 5.413 0.062 1.00 . A A . 340 SER HG 1 1 11 17232 1 1 63 SER N N 160.122 3.694 1.972 1.00 . A A . 340 SER N 1 1 11 17233 1 1 63 SER O O 158.772 3.796 4.355 1.00 . A A . 340 SER O 1 1 11 17234 1 1 63 SER OG O 159.603 6.085 0.596 1.00 . A A . 340 SER OG 1 1 11 17235 1 1 64 PHE C C 158.881 6.841 6.918 1.00 . A A . 341 PHE C 1 1 11 17236 1 1 64 PHE CA C 159.446 5.511 6.423 1.00 . A A . 341 PHE CA 1 1 11 17237 1 1 64 PHE CB C 160.599 5.065 7.327 1.00 . A A . 341 PHE CB 1 1 11 17238 1 1 64 PHE CD1 C 159.658 3.055 8.495 1.00 . A A . 341 PHE CD1 1 1 11 17239 1 1 64 PHE CD2 C 161.526 2.752 7.042 1.00 . A A . 341 PHE CD2 1 1 11 17240 1 1 64 PHE CE1 C 159.653 1.701 8.775 1.00 . A A . 341 PHE CE1 1 1 11 17241 1 1 64 PHE CE2 C 161.524 1.398 7.318 1.00 . A A . 341 PHE CE2 1 1 11 17242 1 1 64 PHE CG C 160.594 3.594 7.627 1.00 . A A . 341 PHE CG 1 1 11 17243 1 1 64 PHE CZ C 160.587 0.872 8.185 1.00 . A A . 341 PHE CZ 1 1 11 17244 1 1 64 PHE H H 160.500 6.350 4.785 1.00 . A A . 341 PHE H 1 1 11 17245 1 1 64 PHE HA H 158.666 4.767 6.460 1.00 . A A . 341 PHE HA 1 1 11 17246 1 1 64 PHE HB2 H 161.534 5.302 6.846 1.00 . A A . 341 PHE HB2 1 1 11 17247 1 1 64 PHE HB3 H 160.537 5.598 8.266 1.00 . A A . 341 PHE HB3 1 1 11 17248 1 1 64 PHE HD1 H 158.928 3.703 8.956 1.00 . A A . 341 PHE HD1 1 1 11 17249 1 1 64 PHE HD2 H 162.259 3.162 6.364 1.00 . A A . 341 PHE HD2 1 1 11 17250 1 1 64 PHE HE1 H 158.919 1.293 9.454 1.00 . A A . 341 PHE HE1 1 1 11 17251 1 1 64 PHE HE2 H 162.255 0.752 6.856 1.00 . A A . 341 PHE HE2 1 1 11 17252 1 1 64 PHE HZ H 160.584 -0.185 8.403 1.00 . A A . 341 PHE HZ 1 1 11 17253 1 1 64 PHE N N 159.899 5.616 5.037 1.00 . A A . 341 PHE N 1 1 11 17254 1 1 64 PHE O O 159.461 7.900 6.677 1.00 . A A . 341 PHE O 1 1 11 17255 1 1 65 ASP C C 157.983 8.683 9.158 1.00 . A A . 342 ASP C 1 1 11 17256 1 1 65 ASP CA C 157.100 7.981 8.131 1.00 . A A . 342 ASP CA 1 1 11 17257 1 1 65 ASP CB C 155.751 7.630 8.760 1.00 . A A . 342 ASP CB 1 1 11 17258 1 1 65 ASP CG C 154.637 7.560 7.733 1.00 . A A . 342 ASP CG 1 1 11 17259 1 1 65 ASP H H 157.328 5.907 7.767 1.00 . A A . 342 ASP H 1 1 11 17260 1 1 65 ASP HA H 156.933 8.653 7.304 1.00 . A A . 342 ASP HA 1 1 11 17261 1 1 65 ASP HB2 H 155.827 6.670 9.247 1.00 . A A . 342 ASP HB2 1 1 11 17262 1 1 65 ASP HB3 H 155.495 8.381 9.491 1.00 . A A . 342 ASP HB3 1 1 11 17263 1 1 65 ASP N N 157.745 6.779 7.609 1.00 . A A . 342 ASP N 1 1 11 17264 1 1 65 ASP O O 158.002 9.912 9.235 1.00 . A A . 342 ASP O 1 1 11 17265 1 1 65 ASP OD1 O 154.664 8.357 6.773 1.00 . A A . 342 ASP OD1 1 1 11 17266 1 1 65 ASP OD2 O 153.737 6.709 7.890 1.00 . A A . 342 ASP OD2 1 1 11 17267 1 1 66 ASP C C 161.041 8.061 10.708 1.00 . A A . 343 ASP C 1 1 11 17268 1 1 66 ASP CA C 159.586 8.447 10.969 1.00 . A A . 343 ASP CA 1 1 11 17269 1 1 66 ASP CB C 159.160 7.954 12.354 1.00 . A A . 343 ASP CB 1 1 11 17270 1 1 66 ASP CG C 157.694 8.226 12.637 1.00 . A A . 343 ASP CG 1 1 11 17271 1 1 66 ASP H H 158.649 6.929 9.840 1.00 . A A . 343 ASP H 1 1 11 17272 1 1 66 ASP HA H 159.495 9.522 10.939 1.00 . A A . 343 ASP HA 1 1 11 17273 1 1 66 ASP HB2 H 159.326 6.891 12.418 1.00 . A A . 343 ASP HB2 1 1 11 17274 1 1 66 ASP HB3 H 159.752 8.455 13.105 1.00 . A A . 343 ASP HB3 1 1 11 17275 1 1 66 ASP N N 158.707 7.899 9.947 1.00 . A A . 343 ASP N 1 1 11 17276 1 1 66 ASP O O 161.384 6.878 10.690 1.00 . A A . 343 ASP O 1 1 11 17277 1 1 66 ASP OD1 O 156.845 7.440 12.169 1.00 . A A . 343 ASP OD1 1 1 11 17278 1 1 66 ASP OD2 O 157.398 9.225 13.326 1.00 . A A . 343 ASP OD2 1 1 11 17279 1 1 67 PRO C C 163.935 7.742 11.151 1.00 . A A . 344 PRO C 1 1 11 17280 1 1 67 PRO CA C 163.345 8.824 10.248 1.00 . A A . 344 PRO CA 1 1 11 17281 1 1 67 PRO CB C 163.978 10.183 10.536 1.00 . A A . 344 PRO CB 1 1 11 17282 1 1 67 PRO CD C 161.594 10.496 10.511 1.00 . A A . 344 PRO CD 1 1 11 17283 1 1 67 PRO CG C 162.909 11.174 10.219 1.00 . A A . 344 PRO CG 1 1 11 17284 1 1 67 PRO HA H 163.520 8.556 9.217 1.00 . A A . 344 PRO HA 1 1 11 17285 1 1 67 PRO HB2 H 164.273 10.236 11.574 1.00 . A A . 344 PRO HB2 1 1 11 17286 1 1 67 PRO HB3 H 164.843 10.322 9.904 1.00 . A A . 344 PRO HB3 1 1 11 17287 1 1 67 PRO HD2 H 161.220 10.797 11.479 1.00 . A A . 344 PRO HD2 1 1 11 17288 1 1 67 PRO HD3 H 160.872 10.727 9.742 1.00 . A A . 344 PRO HD3 1 1 11 17289 1 1 67 PRO HG2 H 163.025 12.048 10.842 1.00 . A A . 344 PRO HG2 1 1 11 17290 1 1 67 PRO HG3 H 162.964 11.447 9.176 1.00 . A A . 344 PRO HG3 1 1 11 17291 1 1 67 PRO N N 161.921 9.059 10.503 1.00 . A A . 344 PRO N 1 1 11 17292 1 1 67 PRO O O 164.567 6.805 10.664 1.00 . A A . 344 PRO O 1 1 11 17293 1 1 68 PRO C C 163.763 5.446 13.061 1.00 . A A . 345 PRO C 1 1 11 17294 1 1 68 PRO CA C 164.251 6.843 13.416 1.00 . A A . 345 PRO CA 1 1 11 17295 1 1 68 PRO CB C 163.696 7.282 14.778 1.00 . A A . 345 PRO CB 1 1 11 17296 1 1 68 PRO CD C 162.985 8.902 13.172 1.00 . A A . 345 PRO CD 1 1 11 17297 1 1 68 PRO CG C 162.602 8.247 14.466 1.00 . A A . 345 PRO CG 1 1 11 17298 1 1 68 PRO HA H 165.331 6.847 13.441 1.00 . A A . 345 PRO HA 1 1 11 17299 1 1 68 PRO HB2 H 163.321 6.421 15.311 1.00 . A A . 345 PRO HB2 1 1 11 17300 1 1 68 PRO HB3 H 164.481 7.752 15.353 1.00 . A A . 345 PRO HB3 1 1 11 17301 1 1 68 PRO HD2 H 162.104 9.186 12.621 1.00 . A A . 345 PRO HD2 1 1 11 17302 1 1 68 PRO HD3 H 163.613 9.762 13.354 1.00 . A A . 345 PRO HD3 1 1 11 17303 1 1 68 PRO HG2 H 161.667 7.718 14.355 1.00 . A A . 345 PRO HG2 1 1 11 17304 1 1 68 PRO HG3 H 162.527 8.984 15.252 1.00 . A A . 345 PRO HG3 1 1 11 17305 1 1 68 PRO N N 163.734 7.840 12.479 1.00 . A A . 345 PRO N 1 1 11 17306 1 1 68 PRO O O 164.450 4.453 13.298 1.00 . A A . 345 PRO O 1 1 11 17307 1 1 69 SER C C 162.863 3.415 11.048 1.00 . A A . 346 SER C 1 1 11 17308 1 1 69 SER CA C 161.982 4.111 12.078 1.00 . A A . 346 SER CA 1 1 11 17309 1 1 69 SER CB C 160.580 4.331 11.507 1.00 . A A . 346 SER CB 1 1 11 17310 1 1 69 SER H H 162.074 6.210 12.313 1.00 . A A . 346 SER H 1 1 11 17311 1 1 69 SER HA H 161.914 3.487 12.953 1.00 . A A . 346 SER HA 1 1 11 17312 1 1 69 SER HB2 H 160.086 5.113 12.063 1.00 . A A . 346 SER HB2 1 1 11 17313 1 1 69 SER HB3 H 160.656 4.619 10.470 1.00 . A A . 346 SER HB3 1 1 11 17314 1 1 69 SER HG H 160.336 2.395 11.341 1.00 . A A . 346 SER HG 1 1 11 17315 1 1 69 SER N N 162.570 5.381 12.480 1.00 . A A . 346 SER N 1 1 11 17316 1 1 69 SER O O 163.053 2.200 11.103 1.00 . A A . 346 SER O 1 1 11 17317 1 1 69 SER OG O 159.802 3.150 11.598 1.00 . A A . 346 SER OG 1 1 11 17318 1 1 70 ALA C C 165.443 2.892 9.711 1.00 . A A . 347 ALA C 1 1 11 17319 1 1 70 ALA CA C 164.274 3.636 9.080 1.00 . A A . 347 ALA CA 1 1 11 17320 1 1 70 ALA CB C 164.773 4.736 8.159 1.00 . A A . 347 ALA CB 1 1 11 17321 1 1 70 ALA H H 163.224 5.154 10.120 1.00 . A A . 347 ALA H 1 1 11 17322 1 1 70 ALA HA H 163.692 2.938 8.495 1.00 . A A . 347 ALA HA 1 1 11 17323 1 1 70 ALA HB1 H 164.566 4.468 7.134 1.00 . A A . 347 ALA HB1 1 1 11 17324 1 1 70 ALA HB2 H 165.838 4.862 8.289 1.00 . A A . 347 ALA HB2 1 1 11 17325 1 1 70 ALA HB3 H 164.269 5.660 8.398 1.00 . A A . 347 ALA HB3 1 1 11 17326 1 1 70 ALA N N 163.406 4.191 10.112 1.00 . A A . 347 ALA N 1 1 11 17327 1 1 70 ALA O O 165.729 1.748 9.357 1.00 . A A . 347 ALA O 1 1 11 17328 1 1 71 LYS C C 166.769 1.662 12.054 1.00 . A A . 348 LYS C 1 1 11 17329 1 1 71 LYS CA C 167.226 2.937 11.359 1.00 . A A . 348 LYS CA 1 1 11 17330 1 1 71 LYS CB C 167.819 3.929 12.372 1.00 . A A . 348 LYS CB 1 1 11 17331 1 1 71 LYS CD C 169.497 2.252 13.255 1.00 . A A . 348 LYS CD 1 1 11 17332 1 1 71 LYS CE C 170.467 2.778 12.210 1.00 . A A . 348 LYS CE 1 1 11 17333 1 1 71 LYS CG C 168.432 3.281 13.610 1.00 . A A . 348 LYS CG 1 1 11 17334 1 1 71 LYS H H 165.818 4.447 10.909 1.00 . A A . 348 LYS H 1 1 11 17335 1 1 71 LYS HA H 167.977 2.684 10.626 1.00 . A A . 348 LYS HA 1 1 11 17336 1 1 71 LYS HB2 H 168.589 4.504 11.880 1.00 . A A . 348 LYS HB2 1 1 11 17337 1 1 71 LYS HB3 H 167.037 4.599 12.695 1.00 . A A . 348 LYS HB3 1 1 11 17338 1 1 71 LYS HD2 H 170.051 2.003 14.146 1.00 . A A . 348 LYS HD2 1 1 11 17339 1 1 71 LYS HD3 H 169.017 1.364 12.873 1.00 . A A . 348 LYS HD3 1 1 11 17340 1 1 71 LYS HE2 H 169.971 2.783 11.249 1.00 . A A . 348 LYS HE2 1 1 11 17341 1 1 71 LYS HE3 H 170.746 3.787 12.475 1.00 . A A . 348 LYS HE3 1 1 11 17342 1 1 71 LYS HG2 H 168.883 4.052 14.217 1.00 . A A . 348 LYS HG2 1 1 11 17343 1 1 71 LYS HG3 H 167.647 2.795 14.171 1.00 . A A . 348 LYS HG3 1 1 11 17344 1 1 71 LYS HZ1 H 172.541 2.530 12.260 1.00 . A A . 348 LYS HZ1 1 1 11 17345 1 1 71 LYS HZ2 H 171.755 1.496 11.178 1.00 . A A . 348 LYS HZ2 1 1 11 17346 1 1 71 LYS HZ3 H 171.678 1.195 12.840 1.00 . A A . 348 LYS HZ3 1 1 11 17347 1 1 71 LYS N N 166.103 3.543 10.662 1.00 . A A . 348 LYS N 1 1 11 17348 1 1 71 LYS NZ N 171.696 1.942 12.116 1.00 . A A . 348 LYS NZ 1 1 11 17349 1 1 71 LYS O O 167.323 0.587 11.836 1.00 . A A . 348 LYS O 1 1 11 17350 1 1 72 ALA C C 164.922 -0.506 12.655 1.00 . A A . 349 ALA C 1 1 11 17351 1 1 72 ALA CA C 165.190 0.658 13.604 1.00 . A A . 349 ALA CA 1 1 11 17352 1 1 72 ALA CB C 163.918 1.064 14.327 1.00 . A A . 349 ALA CB 1 1 11 17353 1 1 72 ALA H H 165.337 2.680 13.001 1.00 . A A . 349 ALA H 1 1 11 17354 1 1 72 ALA HA H 165.915 0.349 14.341 1.00 . A A . 349 ALA HA 1 1 11 17355 1 1 72 ALA HB1 H 163.061 0.762 13.745 1.00 . A A . 349 ALA HB1 1 1 11 17356 1 1 72 ALA HB2 H 163.906 2.138 14.455 1.00 . A A . 349 ALA HB2 1 1 11 17357 1 1 72 ALA HB3 H 163.886 0.585 15.294 1.00 . A A . 349 ALA HB3 1 1 11 17358 1 1 72 ALA N N 165.740 1.795 12.881 1.00 . A A . 349 ALA N 1 1 11 17359 1 1 72 ALA O O 165.107 -1.669 13.016 1.00 . A A . 349 ALA O 1 1 11 17360 1 1 73 ALA C C 165.546 -1.835 10.005 1.00 . A A . 350 ALA C 1 1 11 17361 1 1 73 ALA CA C 164.244 -1.192 10.428 1.00 . A A . 350 ALA CA 1 1 11 17362 1 1 73 ALA CB C 163.545 -0.581 9.231 1.00 . A A . 350 ALA CB 1 1 11 17363 1 1 73 ALA H H 164.406 0.761 11.195 1.00 . A A . 350 ALA H 1 1 11 17364 1 1 73 ALA HA H 163.599 -1.945 10.859 1.00 . A A . 350 ALA HA 1 1 11 17365 1 1 73 ALA HB1 H 164.147 0.226 8.840 1.00 . A A . 350 ALA HB1 1 1 11 17366 1 1 73 ALA HB2 H 162.582 -0.200 9.534 1.00 . A A . 350 ALA HB2 1 1 11 17367 1 1 73 ALA HB3 H 163.413 -1.335 8.470 1.00 . A A . 350 ALA HB3 1 1 11 17368 1 1 73 ALA N N 164.509 -0.180 11.434 1.00 . A A . 350 ALA N 1 1 11 17369 1 1 73 ALA O O 165.690 -3.057 10.018 1.00 . A A . 350 ALA O 1 1 11 17370 1 1 74 ILE C C 168.393 -2.357 10.300 1.00 . A A . 351 ILE C 1 1 11 17371 1 1 74 ILE CA C 167.807 -1.455 9.227 1.00 . A A . 351 ILE CA 1 1 11 17372 1 1 74 ILE CB C 168.774 -0.282 8.972 1.00 . A A . 351 ILE CB 1 1 11 17373 1 1 74 ILE CD1 C 168.529 2.130 8.206 1.00 . A A . 351 ILE CD1 1 1 11 17374 1 1 74 ILE CG1 C 168.182 0.681 7.945 1.00 . A A . 351 ILE CG1 1 1 11 17375 1 1 74 ILE CG2 C 170.124 -0.799 8.501 1.00 . A A . 351 ILE CG2 1 1 11 17376 1 1 74 ILE H H 166.324 -0.024 9.664 1.00 . A A . 351 ILE H 1 1 11 17377 1 1 74 ILE HA H 167.684 -2.011 8.317 1.00 . A A . 351 ILE HA 1 1 11 17378 1 1 74 ILE HB H 168.922 0.244 9.906 1.00 . A A . 351 ILE HB 1 1 11 17379 1 1 74 ILE HD11 H 168.872 2.590 7.289 1.00 . A A . 351 ILE HD11 1 1 11 17380 1 1 74 ILE HD12 H 169.311 2.184 8.949 1.00 . A A . 351 ILE HD12 1 1 11 17381 1 1 74 ILE HD13 H 167.655 2.651 8.565 1.00 . A A . 351 ILE HD13 1 1 11 17382 1 1 74 ILE HG12 H 168.556 0.422 6.969 1.00 . A A . 351 ILE HG12 1 1 11 17383 1 1 74 ILE HG13 H 167.105 0.590 7.948 1.00 . A A . 351 ILE HG13 1 1 11 17384 1 1 74 ILE HG21 H 170.736 0.031 8.179 1.00 . A A . 351 ILE HG21 1 1 11 17385 1 1 74 ILE HG22 H 169.981 -1.481 7.677 1.00 . A A . 351 ILE HG22 1 1 11 17386 1 1 74 ILE HG23 H 170.616 -1.315 9.312 1.00 . A A . 351 ILE HG23 1 1 11 17387 1 1 74 ILE N N 166.501 -0.988 9.641 1.00 . A A . 351 ILE N 1 1 11 17388 1 1 74 ILE O O 169.012 -3.375 10.012 1.00 . A A . 351 ILE O 1 1 11 17389 1 1 75 ASP C C 168.216 -4.203 12.577 1.00 . A A . 352 ASP C 1 1 11 17390 1 1 75 ASP CA C 168.662 -2.746 12.680 1.00 . A A . 352 ASP CA 1 1 11 17391 1 1 75 ASP CB C 168.162 -2.139 13.992 1.00 . A A . 352 ASP CB 1 1 11 17392 1 1 75 ASP CG C 169.125 -1.115 14.560 1.00 . A A . 352 ASP CG 1 1 11 17393 1 1 75 ASP H H 167.651 -1.157 11.701 1.00 . A A . 352 ASP H 1 1 11 17394 1 1 75 ASP HA H 169.742 -2.710 12.664 1.00 . A A . 352 ASP HA 1 1 11 17395 1 1 75 ASP HB2 H 167.213 -1.655 13.818 1.00 . A A . 352 ASP HB2 1 1 11 17396 1 1 75 ASP HB3 H 168.033 -2.927 14.720 1.00 . A A . 352 ASP HB3 1 1 11 17397 1 1 75 ASP N N 168.172 -1.974 11.545 1.00 . A A . 352 ASP N 1 1 11 17398 1 1 75 ASP O O 168.859 -5.102 13.117 1.00 . A A . 352 ASP O 1 1 11 17399 1 1 75 ASP OD1 O 169.881 -0.509 13.772 1.00 . A A . 352 ASP OD1 1 1 11 17400 1 1 75 ASP OD2 O 169.122 -0.919 15.794 1.00 . A A . 352 ASP OD2 1 1 11 17401 1 1 76 TRP C C 166.745 -6.275 10.300 1.00 . A A . 353 TRP C 1 1 11 17402 1 1 76 TRP CA C 166.541 -5.755 11.727 1.00 . A A . 353 TRP CA 1 1 11 17403 1 1 76 TRP CB C 165.051 -5.701 12.104 1.00 . A A . 353 TRP CB 1 1 11 17404 1 1 76 TRP CD1 C 164.574 -7.946 10.911 1.00 . A A . 353 TRP CD1 1 1 11 17405 1 1 76 TRP CD2 C 162.804 -7.010 11.899 1.00 . A A . 353 TRP CD2 1 1 11 17406 1 1 76 TRP CE2 C 162.391 -8.205 11.289 1.00 . A A . 353 TRP CE2 1 1 11 17407 1 1 76 TRP CE3 C 161.864 -6.247 12.588 1.00 . A A . 353 TRP CE3 1 1 11 17408 1 1 76 TRP CG C 164.201 -6.853 11.642 1.00 . A A . 353 TRP CG 1 1 11 17409 1 1 76 TRP CH2 C 160.173 -7.887 12.029 1.00 . A A . 353 TRP CH2 1 1 11 17410 1 1 76 TRP CZ2 C 161.075 -8.655 11.345 1.00 . A A . 353 TRP CZ2 1 1 11 17411 1 1 76 TRP CZ3 C 160.557 -6.691 12.649 1.00 . A A . 353 TRP CZ3 1 1 11 17412 1 1 76 TRP H H 166.622 -3.658 11.499 1.00 . A A . 353 TRP H 1 1 11 17413 1 1 76 TRP HA H 167.047 -6.409 12.412 1.00 . A A . 353 TRP HA 1 1 11 17414 1 1 76 TRP HB2 H 164.972 -5.658 13.179 1.00 . A A . 353 TRP HB2 1 1 11 17415 1 1 76 TRP HB3 H 164.627 -4.796 11.692 1.00 . A A . 353 TRP HB3 1 1 11 17416 1 1 76 TRP HD1 H 165.572 -8.131 10.556 1.00 . A A . 353 TRP HD1 1 1 11 17417 1 1 76 TRP HE1 H 163.502 -9.589 10.178 1.00 . A A . 353 TRP HE1 1 1 11 17418 1 1 76 TRP HE3 H 162.148 -5.324 13.072 1.00 . A A . 353 TRP HE3 1 1 11 17419 1 1 76 TRP HH2 H 159.140 -8.198 12.102 1.00 . A A . 353 TRP HH2 1 1 11 17420 1 1 76 TRP HZ2 H 160.763 -9.576 10.873 1.00 . A A . 353 TRP HZ2 1 1 11 17421 1 1 76 TRP HZ3 H 159.815 -6.112 13.179 1.00 . A A . 353 TRP HZ3 1 1 11 17422 1 1 76 TRP N N 167.096 -4.420 11.892 1.00 . A A . 353 TRP N 1 1 11 17423 1 1 76 TRP NE1 N 163.489 -8.755 10.685 1.00 . A A . 353 TRP NE1 1 1 11 17424 1 1 76 TRP O O 167.489 -7.230 10.077 1.00 . A A . 353 TRP O 1 1 11 17425 1 1 77 PHE C C 167.523 -6.012 7.337 1.00 . A A . 354 PHE C 1 1 11 17426 1 1 77 PHE CA C 166.116 -6.070 7.941 1.00 . A A . 354 PHE CA 1 1 11 17427 1 1 77 PHE CB C 165.167 -5.206 7.109 1.00 . A A . 354 PHE CB 1 1 11 17428 1 1 77 PHE CD1 C 163.170 -6.035 8.385 1.00 . A A . 354 PHE CD1 1 1 11 17429 1 1 77 PHE CD2 C 163.227 -3.744 7.729 1.00 . A A . 354 PHE CD2 1 1 11 17430 1 1 77 PHE CE1 C 161.940 -5.838 8.979 1.00 . A A . 354 PHE CE1 1 1 11 17431 1 1 77 PHE CE2 C 161.997 -3.540 8.321 1.00 . A A . 354 PHE CE2 1 1 11 17432 1 1 77 PHE CG C 163.828 -4.990 7.753 1.00 . A A . 354 PHE CG 1 1 11 17433 1 1 77 PHE CZ C 161.351 -4.588 8.947 1.00 . A A . 354 PHE CZ 1 1 11 17434 1 1 77 PHE H H 165.461 -4.928 9.604 1.00 . A A . 354 PHE H 1 1 11 17435 1 1 77 PHE HA H 165.771 -7.092 7.890 1.00 . A A . 354 PHE HA 1 1 11 17436 1 1 77 PHE HB2 H 165.618 -4.239 6.951 1.00 . A A . 354 PHE HB2 1 1 11 17437 1 1 77 PHE HB3 H 165.004 -5.683 6.153 1.00 . A A . 354 PHE HB3 1 1 11 17438 1 1 77 PHE HD1 H 163.630 -7.012 8.411 1.00 . A A . 354 PHE HD1 1 1 11 17439 1 1 77 PHE HD2 H 163.731 -2.922 7.240 1.00 . A A . 354 PHE HD2 1 1 11 17440 1 1 77 PHE HE1 H 161.435 -6.660 9.468 1.00 . A A . 354 PHE HE1 1 1 11 17441 1 1 77 PHE HE2 H 161.540 -2.563 8.293 1.00 . A A . 354 PHE HE2 1 1 11 17442 1 1 77 PHE HZ H 160.389 -4.429 9.410 1.00 . A A . 354 PHE HZ 1 1 11 17443 1 1 77 PHE N N 166.055 -5.661 9.349 1.00 . A A . 354 PHE N 1 1 11 17444 1 1 77 PHE O O 167.732 -6.502 6.227 1.00 . A A . 354 PHE O 1 1 11 17445 1 1 78 ASP C C 170.524 -6.700 7.539 1.00 . A A . 355 ASP C 1 1 11 17446 1 1 78 ASP CA C 169.849 -5.336 7.520 1.00 . A A . 355 ASP CA 1 1 11 17447 1 1 78 ASP CB C 170.681 -4.331 8.320 1.00 . A A . 355 ASP CB 1 1 11 17448 1 1 78 ASP CG C 172.112 -4.232 7.822 1.00 . A A . 355 ASP CG 1 1 11 17449 1 1 78 ASP H H 168.280 -5.051 8.913 1.00 . A A . 355 ASP H 1 1 11 17450 1 1 78 ASP HA H 169.786 -5.000 6.498 1.00 . A A . 355 ASP HA 1 1 11 17451 1 1 78 ASP HB2 H 170.228 -3.354 8.239 1.00 . A A . 355 ASP HB2 1 1 11 17452 1 1 78 ASP HB3 H 170.700 -4.631 9.357 1.00 . A A . 355 ASP HB3 1 1 11 17453 1 1 78 ASP N N 168.486 -5.426 8.040 1.00 . A A . 355 ASP N 1 1 11 17454 1 1 78 ASP O O 171.527 -6.904 8.224 1.00 . A A . 355 ASP O 1 1 11 17455 1 1 78 ASP OD1 O 172.372 -4.650 6.675 1.00 . A A . 355 ASP OD1 1 1 11 17456 1 1 78 ASP OD2 O 172.970 -3.738 8.583 1.00 . A A . 355 ASP OD2 1 1 11 17457 1 1 79 GLY C C 169.507 -10.052 6.974 1.00 . A A . 356 GLY C 1 1 11 17458 1 1 79 GLY CA C 170.531 -8.967 6.712 1.00 . A A . 356 GLY CA 1 1 11 17459 1 1 79 GLY H H 169.170 -7.405 6.249 1.00 . A A . 356 GLY H 1 1 11 17460 1 1 79 GLY HA2 H 170.954 -9.120 5.730 1.00 . A A . 356 GLY HA2 1 1 11 17461 1 1 79 GLY HA3 H 171.320 -9.048 7.446 1.00 . A A . 356 GLY HA3 1 1 11 17462 1 1 79 GLY N N 169.967 -7.630 6.776 1.00 . A A . 356 GLY N 1 1 11 17463 1 1 79 GLY O O 169.822 -11.078 7.577 1.00 . A A . 356 GLY O 1 1 11 17464 1 1 80 LYS C C 166.923 -11.518 5.383 1.00 . A A . 357 LYS C 1 1 11 17465 1 1 80 LYS CA C 167.215 -10.809 6.696 1.00 . A A . 357 LYS CA 1 1 11 17466 1 1 80 LYS CB C 165.955 -10.129 7.234 1.00 . A A . 357 LYS CB 1 1 11 17467 1 1 80 LYS CD C 166.395 -10.960 9.570 1.00 . A A . 357 LYS CD 1 1 11 17468 1 1 80 LYS CE C 166.764 -10.546 10.987 1.00 . A A . 357 LYS CE 1 1 11 17469 1 1 80 LYS CG C 166.049 -9.756 8.705 1.00 . A A . 357 LYS CG 1 1 11 17470 1 1 80 LYS H H 168.089 -9.003 6.034 1.00 . A A . 357 LYS H 1 1 11 17471 1 1 80 LYS HA H 167.556 -11.539 7.413 1.00 . A A . 357 LYS HA 1 1 11 17472 1 1 80 LYS HB2 H 165.777 -9.228 6.666 1.00 . A A . 357 LYS HB2 1 1 11 17473 1 1 80 LYS HB3 H 165.117 -10.797 7.106 1.00 . A A . 357 LYS HB3 1 1 11 17474 1 1 80 LYS HD2 H 165.541 -11.619 9.611 1.00 . A A . 357 LYS HD2 1 1 11 17475 1 1 80 LYS HD3 H 167.231 -11.478 9.130 1.00 . A A . 357 LYS HD3 1 1 11 17476 1 1 80 LYS HE2 H 165.995 -9.893 11.369 1.00 . A A . 357 LYS HE2 1 1 11 17477 1 1 80 LYS HE3 H 166.823 -11.432 11.603 1.00 . A A . 357 LYS HE3 1 1 11 17478 1 1 80 LYS HG2 H 166.813 -9.005 8.829 1.00 . A A . 357 LYS HG2 1 1 11 17479 1 1 80 LYS HG3 H 165.096 -9.358 9.022 1.00 . A A . 357 LYS HG3 1 1 11 17480 1 1 80 LYS HZ1 H 167.963 -8.859 10.695 1.00 . A A . 357 LYS HZ1 1 1 11 17481 1 1 80 LYS HZ2 H 168.767 -10.324 10.435 1.00 . A A . 357 LYS HZ2 1 1 11 17482 1 1 80 LYS HZ3 H 168.430 -9.813 12.013 1.00 . A A . 357 LYS HZ3 1 1 11 17483 1 1 80 LYS N N 168.280 -9.834 6.515 1.00 . A A . 357 LYS N 1 1 11 17484 1 1 80 LYS NZ N 168.072 -9.835 11.036 1.00 . A A . 357 LYS NZ 1 1 11 17485 1 1 80 LYS O O 167.638 -11.329 4.399 1.00 . A A . 357 LYS O 1 1 11 17486 1 1 81 GLU C C 164.170 -12.698 3.620 1.00 . A A . 358 GLU C 1 1 11 17487 1 1 81 GLU CA C 165.544 -13.084 4.158 1.00 . A A . 358 GLU CA 1 1 11 17488 1 1 81 GLU CB C 165.592 -14.591 4.418 1.00 . A A . 358 GLU CB 1 1 11 17489 1 1 81 GLU CD C 167.300 -16.392 4.898 1.00 . A A . 358 GLU CD 1 1 11 17490 1 1 81 GLU CG C 166.771 -15.022 5.278 1.00 . A A . 358 GLU CG 1 1 11 17491 1 1 81 GLU H H 165.356 -12.476 6.178 1.00 . A A . 358 GLU H 1 1 11 17492 1 1 81 GLU HA H 166.283 -12.838 3.415 1.00 . A A . 358 GLU HA 1 1 11 17493 1 1 81 GLU HB2 H 164.682 -14.890 4.914 1.00 . A A . 358 GLU HB2 1 1 11 17494 1 1 81 GLU HB3 H 165.660 -15.105 3.469 1.00 . A A . 358 GLU HB3 1 1 11 17495 1 1 81 GLU HG2 H 167.567 -14.303 5.163 1.00 . A A . 358 GLU HG2 1 1 11 17496 1 1 81 GLU HG3 H 166.455 -15.048 6.310 1.00 . A A . 358 GLU HG3 1 1 11 17497 1 1 81 GLU N N 165.887 -12.347 5.366 1.00 . A A . 358 GLU N 1 1 11 17498 1 1 81 GLU O O 163.190 -12.635 4.363 1.00 . A A . 358 GLU O 1 1 11 17499 1 1 81 GLU OE1 O 166.490 -17.247 4.479 1.00 . A A . 358 GLU OE1 1 1 11 17500 1 1 81 GLU OE2 O 168.523 -16.610 5.022 1.00 . A A . 358 GLU OE2 1 1 11 17501 1 1 82 PHE C C 162.187 -13.347 1.102 1.00 . A A . 359 PHE C 1 1 11 17502 1 1 82 PHE CA C 162.864 -12.097 1.649 1.00 . A A . 359 PHE CA 1 1 11 17503 1 1 82 PHE CB C 163.143 -11.118 0.506 1.00 . A A . 359 PHE CB 1 1 11 17504 1 1 82 PHE CD1 C 160.850 -10.115 0.696 1.00 . A A . 359 PHE CD1 1 1 11 17505 1 1 82 PHE CD2 C 162.682 -8.674 0.190 1.00 . A A . 359 PHE CD2 1 1 11 17506 1 1 82 PHE CE1 C 159.987 -9.037 0.654 1.00 . A A . 359 PHE CE1 1 1 11 17507 1 1 82 PHE CE2 C 161.824 -7.592 0.146 1.00 . A A . 359 PHE CE2 1 1 11 17508 1 1 82 PHE CG C 162.205 -9.946 0.466 1.00 . A A . 359 PHE CG 1 1 11 17509 1 1 82 PHE CZ C 160.474 -7.774 0.378 1.00 . A A . 359 PHE CZ 1 1 11 17510 1 1 82 PHE H H 164.925 -12.535 1.776 1.00 . A A . 359 PHE H 1 1 11 17511 1 1 82 PHE HA H 162.216 -11.626 2.374 1.00 . A A . 359 PHE HA 1 1 11 17512 1 1 82 PHE HB2 H 164.146 -10.736 0.607 1.00 . A A . 359 PHE HB2 1 1 11 17513 1 1 82 PHE HB3 H 163.058 -11.643 -0.435 1.00 . A A . 359 PHE HB3 1 1 11 17514 1 1 82 PHE HD1 H 160.468 -11.103 0.912 1.00 . A A . 359 PHE HD1 1 1 11 17515 1 1 82 PHE HD2 H 163.735 -8.531 0.009 1.00 . A A . 359 PHE HD2 1 1 11 17516 1 1 82 PHE HE1 H 158.932 -9.181 0.835 1.00 . A A . 359 PHE HE1 1 1 11 17517 1 1 82 PHE HE2 H 162.207 -6.606 -0.069 1.00 . A A . 359 PHE HE2 1 1 11 17518 1 1 82 PHE HZ H 159.801 -6.930 0.343 1.00 . A A . 359 PHE HZ 1 1 11 17519 1 1 82 PHE N N 164.109 -12.456 2.312 1.00 . A A . 359 PHE N 1 1 11 17520 1 1 82 PHE O O 162.574 -13.864 0.054 1.00 . A A . 359 PHE O 1 1 11 17521 1 1 83 SER C C 161.395 -16.164 1.037 1.00 . A A . 360 SER C 1 1 11 17522 1 1 83 SER CA C 160.446 -15.021 1.398 1.00 . A A . 360 SER CA 1 1 11 17523 1 1 83 SER CB C 159.541 -14.702 0.209 1.00 . A A . 360 SER CB 1 1 11 17524 1 1 83 SER H H 160.917 -13.373 2.641 1.00 . A A . 360 SER H 1 1 11 17525 1 1 83 SER HA H 159.836 -15.334 2.229 1.00 . A A . 360 SER HA 1 1 11 17526 1 1 83 SER HB2 H 158.863 -13.905 0.479 1.00 . A A . 360 SER HB2 1 1 11 17527 1 1 83 SER HB3 H 160.147 -14.390 -0.629 1.00 . A A . 360 SER HB3 1 1 11 17528 1 1 83 SER HG H 157.988 -15.886 0.365 1.00 . A A . 360 SER HG 1 1 11 17529 1 1 83 SER N N 161.178 -13.828 1.814 1.00 . A A . 360 SER N 1 1 11 17530 1 1 83 SER O O 161.054 -17.032 0.233 1.00 . A A . 360 SER O 1 1 11 17531 1 1 83 SER OG O 158.782 -15.836 -0.173 1.00 . A A . 360 SER OG 1 1 11 17532 1 1 84 GLY C C 164.930 -16.716 1.020 1.00 . A A . 361 GLY C 1 1 11 17533 1 1 84 GLY CA C 163.541 -17.226 1.374 1.00 . A A . 361 GLY CA 1 1 11 17534 1 1 84 GLY H H 162.794 -15.458 2.285 1.00 . A A . 361 GLY H 1 1 11 17535 1 1 84 GLY HA2 H 163.619 -17.851 2.251 1.00 . A A . 361 GLY HA2 1 1 11 17536 1 1 84 GLY HA3 H 163.174 -17.825 0.554 1.00 . A A . 361 GLY HA3 1 1 11 17537 1 1 84 GLY N N 162.580 -16.168 1.644 1.00 . A A . 361 GLY N 1 1 11 17538 1 1 84 GLY O O 165.929 -17.236 1.517 1.00 . A A . 361 GLY O 1 1 11 17539 1 1 85 ASN C C 166.829 -14.183 0.772 1.00 . A A . 362 ASN C 1 1 11 17540 1 1 85 ASN CA C 166.287 -15.153 -0.268 1.00 . A A . 362 ASN CA 1 1 11 17541 1 1 85 ASN CB C 166.155 -14.427 -1.610 1.00 . A A . 362 ASN CB 1 1 11 17542 1 1 85 ASN CG C 165.109 -15.048 -2.514 1.00 . A A . 362 ASN CG 1 1 11 17543 1 1 85 ASN H H 164.175 -15.338 -0.217 1.00 . A A . 362 ASN H 1 1 11 17544 1 1 85 ASN HA H 166.983 -15.970 -0.378 1.00 . A A . 362 ASN HA 1 1 11 17545 1 1 85 ASN HB2 H 165.882 -13.399 -1.428 1.00 . A A . 362 ASN HB2 1 1 11 17546 1 1 85 ASN HB3 H 167.108 -14.455 -2.120 1.00 . A A . 362 ASN HB3 1 1 11 17547 1 1 85 ASN HD21 H 163.880 -13.518 -2.174 1.00 . A A . 362 ASN HD21 1 1 11 17548 1 1 85 ASN HD22 H 163.281 -14.750 -3.236 1.00 . A A . 362 ASN HD22 1 1 11 17549 1 1 85 ASN N N 165.001 -15.710 0.153 1.00 . A A . 362 ASN N 1 1 11 17550 1 1 85 ASN ND2 N 163.975 -14.371 -2.655 1.00 . A A . 362 ASN ND2 1 1 11 17551 1 1 85 ASN O O 166.127 -13.817 1.701 1.00 . A A . 362 ASN O 1 1 11 17552 1 1 85 ASN OD1 O 165.315 -16.122 -3.076 1.00 . A A . 362 ASN OD1 1 1 11 17553 1 1 86 PRO C C 168.626 -11.376 1.059 1.00 . A A . 363 PRO C 1 1 11 17554 1 1 86 PRO CA C 168.738 -12.823 1.537 1.00 . A A . 363 PRO CA 1 1 11 17555 1 1 86 PRO CB C 170.187 -13.291 1.485 1.00 . A A . 363 PRO CB 1 1 11 17556 1 1 86 PRO CD C 169.008 -14.146 -0.460 1.00 . A A . 363 PRO CD 1 1 11 17557 1 1 86 PRO CG C 170.378 -13.793 0.085 1.00 . A A . 363 PRO CG 1 1 11 17558 1 1 86 PRO HA H 168.356 -12.910 2.542 1.00 . A A . 363 PRO HA 1 1 11 17559 1 1 86 PRO HB2 H 170.845 -12.461 1.701 1.00 . A A . 363 PRO HB2 1 1 11 17560 1 1 86 PRO HB3 H 170.340 -14.078 2.208 1.00 . A A . 363 PRO HB3 1 1 11 17561 1 1 86 PRO HD2 H 168.804 -13.581 -1.359 1.00 . A A . 363 PRO HD2 1 1 11 17562 1 1 86 PRO HD3 H 168.940 -15.205 -0.656 1.00 . A A . 363 PRO HD3 1 1 11 17563 1 1 86 PRO HG2 H 170.829 -13.021 -0.520 1.00 . A A . 363 PRO HG2 1 1 11 17564 1 1 86 PRO HG3 H 171.008 -14.672 0.097 1.00 . A A . 363 PRO HG3 1 1 11 17565 1 1 86 PRO N N 168.093 -13.753 0.621 1.00 . A A . 363 PRO N 1 1 11 17566 1 1 86 PRO O O 168.661 -11.114 -0.143 1.00 . A A . 363 PRO O 1 1 11 17567 1 1 87 ILE C C 169.381 -8.149 2.374 1.00 . A A . 364 ILE C 1 1 11 17568 1 1 87 ILE CA C 168.382 -9.025 1.627 1.00 . A A . 364 ILE CA 1 1 11 17569 1 1 87 ILE CB C 166.969 -8.471 1.876 1.00 . A A . 364 ILE CB 1 1 11 17570 1 1 87 ILE CD1 C 165.604 -7.596 3.826 1.00 . A A . 364 ILE CD1 1 1 11 17571 1 1 87 ILE CG1 C 166.556 -8.665 3.334 1.00 . A A . 364 ILE CG1 1 1 11 17572 1 1 87 ILE CG2 C 165.965 -9.126 0.943 1.00 . A A . 364 ILE CG2 1 1 11 17573 1 1 87 ILE H H 168.471 -10.691 2.939 1.00 . A A . 364 ILE H 1 1 11 17574 1 1 87 ILE HA H 168.586 -8.953 0.571 1.00 . A A . 364 ILE HA 1 1 11 17575 1 1 87 ILE HB H 166.987 -7.413 1.660 1.00 . A A . 364 ILE HB 1 1 11 17576 1 1 87 ILE HD11 H 166.170 -6.775 4.245 1.00 . A A . 364 ILE HD11 1 1 11 17577 1 1 87 ILE HD12 H 164.956 -8.010 4.585 1.00 . A A . 364 ILE HD12 1 1 11 17578 1 1 87 ILE HD13 H 165.008 -7.236 3.000 1.00 . A A . 364 ILE HD13 1 1 11 17579 1 1 87 ILE HG12 H 166.067 -9.621 3.441 1.00 . A A . 364 ILE HG12 1 1 11 17580 1 1 87 ILE HG13 H 167.436 -8.641 3.959 1.00 . A A . 364 ILE HG13 1 1 11 17581 1 1 87 ILE HG21 H 165.878 -8.541 0.039 1.00 . A A . 364 ILE HG21 1 1 11 17582 1 1 87 ILE HG22 H 165.002 -9.177 1.432 1.00 . A A . 364 ILE HG22 1 1 11 17583 1 1 87 ILE HG23 H 166.298 -10.123 0.697 1.00 . A A . 364 ILE HG23 1 1 11 17584 1 1 87 ILE N N 168.494 -10.435 1.993 1.00 . A A . 364 ILE N 1 1 11 17585 1 1 87 ILE O O 170.118 -8.618 3.241 1.00 . A A . 364 ILE O 1 1 11 17586 1 1 88 LYS C C 169.615 -4.515 2.706 1.00 . A A . 365 LYS C 1 1 11 17587 1 1 88 LYS CA C 170.277 -5.892 2.655 1.00 . A A . 365 LYS CA 1 1 11 17588 1 1 88 LYS CB C 171.600 -5.809 1.891 1.00 . A A . 365 LYS CB 1 1 11 17589 1 1 88 LYS CD C 173.094 -6.597 3.753 1.00 . A A . 365 LYS CD 1 1 11 17590 1 1 88 LYS CE C 173.749 -5.232 3.895 1.00 . A A . 365 LYS CE 1 1 11 17591 1 1 88 LYS CG C 172.624 -6.844 2.329 1.00 . A A . 365 LYS CG 1 1 11 17592 1 1 88 LYS H H 168.765 -6.556 1.329 1.00 . A A . 365 LYS H 1 1 11 17593 1 1 88 LYS HA H 170.471 -6.222 3.665 1.00 . A A . 365 LYS HA 1 1 11 17594 1 1 88 LYS HB2 H 171.403 -5.951 0.838 1.00 . A A . 365 LYS HB2 1 1 11 17595 1 1 88 LYS HB3 H 172.026 -4.828 2.038 1.00 . A A . 365 LYS HB3 1 1 11 17596 1 1 88 LYS HD2 H 172.243 -6.646 4.417 1.00 . A A . 365 LYS HD2 1 1 11 17597 1 1 88 LYS HD3 H 173.809 -7.360 4.023 1.00 . A A . 365 LYS HD3 1 1 11 17598 1 1 88 LYS HE2 H 172.988 -4.470 3.817 1.00 . A A . 365 LYS HE2 1 1 11 17599 1 1 88 LYS HE3 H 174.218 -5.172 4.867 1.00 . A A . 365 LYS HE3 1 1 11 17600 1 1 88 LYS HG2 H 172.176 -7.825 2.273 1.00 . A A . 365 LYS HG2 1 1 11 17601 1 1 88 LYS HG3 H 173.474 -6.796 1.665 1.00 . A A . 365 LYS HG3 1 1 11 17602 1 1 88 LYS HZ1 H 175.136 -5.907 2.486 1.00 . A A . 365 LYS HZ1 1 1 11 17603 1 1 88 LYS HZ2 H 175.575 -4.457 3.239 1.00 . A A . 365 LYS HZ2 1 1 11 17604 1 1 88 LYS HZ3 H 174.367 -4.463 2.054 1.00 . A A . 365 LYS HZ3 1 1 11 17605 1 1 88 LYS N N 169.385 -6.862 2.026 1.00 . A A . 365 LYS N 1 1 11 17606 1 1 88 LYS NZ N 174.779 -4.998 2.846 1.00 . A A . 365 LYS NZ 1 1 11 17607 1 1 88 LYS O O 169.327 -3.919 1.670 1.00 . A A . 365 LYS O 1 1 11 17608 1 1 89 VAL C C 169.698 -1.679 4.641 1.00 . A A . 366 VAL C 1 1 11 17609 1 1 89 VAL CA C 168.726 -2.723 4.097 1.00 . A A . 366 VAL CA 1 1 11 17610 1 1 89 VAL CB C 167.520 -2.827 5.052 1.00 . A A . 366 VAL CB 1 1 11 17611 1 1 89 VAL CG1 C 166.788 -1.497 5.142 1.00 . A A . 366 VAL CG1 1 1 11 17612 1 1 89 VAL CG2 C 166.582 -3.933 4.600 1.00 . A A . 366 VAL CG2 1 1 11 17613 1 1 89 VAL H H 169.612 -4.548 4.704 1.00 . A A . 366 VAL H 1 1 11 17614 1 1 89 VAL HA H 168.365 -2.396 3.135 1.00 . A A . 366 VAL HA 1 1 11 17615 1 1 89 VAL HB H 167.889 -3.077 6.037 1.00 . A A . 366 VAL HB 1 1 11 17616 1 1 89 VAL HG11 H 166.360 -1.255 4.179 1.00 . A A . 366 VAL HG11 1 1 11 17617 1 1 89 VAL HG12 H 167.481 -0.721 5.432 1.00 . A A . 366 VAL HG12 1 1 11 17618 1 1 89 VAL HG13 H 165.999 -1.569 5.876 1.00 . A A . 366 VAL HG13 1 1 11 17619 1 1 89 VAL HG21 H 166.716 -4.798 5.231 1.00 . A A . 366 VAL HG21 1 1 11 17620 1 1 89 VAL HG22 H 166.803 -4.198 3.577 1.00 . A A . 366 VAL HG22 1 1 11 17621 1 1 89 VAL HG23 H 165.561 -3.590 4.670 1.00 . A A . 366 VAL HG23 1 1 11 17622 1 1 89 VAL N N 169.368 -4.022 3.916 1.00 . A A . 366 VAL N 1 1 11 17623 1 1 89 VAL O O 170.465 -1.949 5.564 1.00 . A A . 366 VAL O 1 1 11 17624 1 1 90 SER C C 169.764 1.945 4.492 1.00 . A A . 367 SER C 1 1 11 17625 1 1 90 SER CA C 170.518 0.615 4.497 1.00 . A A . 367 SER CA 1 1 11 17626 1 1 90 SER CB C 171.757 0.703 3.602 1.00 . A A . 367 SER CB 1 1 11 17627 1 1 90 SER H H 169.007 -0.325 3.336 1.00 . A A . 367 SER H 1 1 11 17628 1 1 90 SER HA H 170.831 0.402 5.508 1.00 . A A . 367 SER HA 1 1 11 17629 1 1 90 SER HB2 H 172.585 1.085 4.178 1.00 . A A . 367 SER HB2 1 1 11 17630 1 1 90 SER HB3 H 172.000 -0.283 3.234 1.00 . A A . 367 SER HB3 1 1 11 17631 1 1 90 SER HG H 172.306 1.556 1.926 1.00 . A A . 367 SER HG 1 1 11 17632 1 1 90 SER N N 169.650 -0.480 4.064 1.00 . A A . 367 SER N 1 1 11 17633 1 1 90 SER O O 168.534 1.973 4.457 1.00 . A A . 367 SER O 1 1 11 17634 1 1 90 SER OG O 171.535 1.563 2.498 1.00 . A A . 367 SER OG 1 1 11 17635 1 1 91 PHE C C 169.847 4.945 3.103 1.00 . A A . 368 PHE C 1 1 11 17636 1 1 91 PHE CA C 169.914 4.379 4.521 1.00 . A A . 368 PHE CA 1 1 11 17637 1 1 91 PHE CB C 170.713 5.327 5.419 1.00 . A A . 368 PHE CB 1 1 11 17638 1 1 91 PHE CD1 C 172.180 3.961 6.929 1.00 . A A . 368 PHE CD1 1 1 11 17639 1 1 91 PHE CD2 C 170.234 4.980 7.857 1.00 . A A . 368 PHE CD2 1 1 11 17640 1 1 91 PHE CE1 C 172.494 3.427 8.163 1.00 . A A . 368 PHE CE1 1 1 11 17641 1 1 91 PHE CE2 C 170.543 4.448 9.094 1.00 . A A . 368 PHE CE2 1 1 11 17642 1 1 91 PHE CG C 171.049 4.744 6.762 1.00 . A A . 368 PHE CG 1 1 11 17643 1 1 91 PHE CZ C 171.674 3.670 9.248 1.00 . A A . 368 PHE CZ 1 1 11 17644 1 1 91 PHE H H 171.486 2.964 4.549 1.00 . A A . 368 PHE H 1 1 11 17645 1 1 91 PHE HA H 168.909 4.293 4.907 1.00 . A A . 368 PHE HA 1 1 11 17646 1 1 91 PHE HB2 H 171.641 5.580 4.927 1.00 . A A . 368 PHE HB2 1 1 11 17647 1 1 91 PHE HB3 H 170.140 6.227 5.580 1.00 . A A . 368 PHE HB3 1 1 11 17648 1 1 91 PHE HD1 H 172.823 3.771 6.081 1.00 . A A . 368 PHE HD1 1 1 11 17649 1 1 91 PHE HD2 H 169.350 5.588 7.737 1.00 . A A . 368 PHE HD2 1 1 11 17650 1 1 91 PHE HE1 H 173.378 2.820 8.280 1.00 . A A . 368 PHE HE1 1 1 11 17651 1 1 91 PHE HE2 H 169.899 4.639 9.940 1.00 . A A . 368 PHE HE2 1 1 11 17652 1 1 91 PHE HZ H 171.917 3.255 10.213 1.00 . A A . 368 PHE HZ 1 1 11 17653 1 1 91 PHE N N 170.512 3.048 4.524 1.00 . A A . 368 PHE N 1 1 11 17654 1 1 91 PHE O O 170.511 5.933 2.785 1.00 . A A . 368 PHE O 1 1 11 17655 1 1 92 ALA C C 170.215 4.699 0.126 1.00 . A A . 369 ALA C 1 1 11 17656 1 1 92 ALA CA C 168.888 4.754 0.874 1.00 . A A . 369 ALA CA 1 1 11 17657 1 1 92 ALA CB C 168.319 6.164 0.829 1.00 . A A . 369 ALA CB 1 1 11 17658 1 1 92 ALA H H 168.538 3.533 2.567 1.00 . A A . 369 ALA H 1 1 11 17659 1 1 92 ALA HA H 168.186 4.093 0.390 1.00 . A A . 369 ALA HA 1 1 11 17660 1 1 92 ALA HB1 H 168.383 6.546 -0.180 1.00 . A A . 369 ALA HB1 1 1 11 17661 1 1 92 ALA HB2 H 168.885 6.803 1.491 1.00 . A A . 369 ALA HB2 1 1 11 17662 1 1 92 ALA HB3 H 167.287 6.146 1.143 1.00 . A A . 369 ALA HB3 1 1 11 17663 1 1 92 ALA N N 169.042 4.313 2.255 1.00 . A A . 369 ALA N 1 1 11 17664 1 1 92 ALA O O 171.285 4.726 0.734 1.00 . A A . 369 ALA O 1 1 11 17665 1 1 93 THR C C 172.146 5.852 -1.890 1.00 . A A . 370 THR C 1 1 11 17666 1 1 93 THR CA C 171.333 4.571 -2.033 1.00 . A A . 370 THR CA 1 1 11 17667 1 1 93 THR CB C 170.947 4.355 -3.498 1.00 . A A . 370 THR CB 1 1 11 17668 1 1 93 THR CG2 C 170.915 2.896 -3.901 1.00 . A A . 370 THR CG2 1 1 11 17669 1 1 93 THR H H 169.256 4.610 -1.626 1.00 . A A . 370 THR H 1 1 11 17670 1 1 93 THR HA H 171.933 3.737 -1.700 1.00 . A A . 370 THR HA 1 1 11 17671 1 1 93 THR HB H 171.670 4.854 -4.127 1.00 . A A . 370 THR HB 1 1 11 17672 1 1 93 THR HG1 H 169.693 5.382 -4.598 1.00 . A A . 370 THR HG1 1 1 11 17673 1 1 93 THR HG21 H 170.776 2.820 -4.968 1.00 . A A . 370 THR HG21 1 1 11 17674 1 1 93 THR HG22 H 170.098 2.401 -3.396 1.00 . A A . 370 THR HG22 1 1 11 17675 1 1 93 THR HG23 H 171.847 2.425 -3.624 1.00 . A A . 370 THR HG23 1 1 11 17676 1 1 93 THR N N 170.138 4.624 -1.199 1.00 . A A . 370 THR N 1 1 11 17677 1 1 93 THR O O 171.591 6.951 -1.877 1.00 . A A . 370 THR O 1 1 11 17678 1 1 93 THR OG1 O 169.669 4.903 -3.766 1.00 . A A . 370 THR OG1 1 1 11 17679 1 1 94 ARG C C 174.937 7.266 -2.985 1.00 . A A . 371 ARG C 1 1 11 17680 1 1 94 ARG CA C 174.348 6.855 -1.638 1.00 . A A . 371 ARG CA 1 1 11 17681 1 1 94 ARG CB C 175.473 6.537 -0.652 1.00 . A A . 371 ARG CB 1 1 11 17682 1 1 94 ARG CD C 174.492 4.974 1.053 1.00 . A A . 371 ARG CD 1 1 11 17683 1 1 94 ARG CG C 174.999 6.382 0.783 1.00 . A A . 371 ARG CG 1 1 11 17684 1 1 94 ARG CZ C 176.566 3.732 1.532 1.00 . A A . 371 ARG CZ 1 1 11 17685 1 1 94 ARG H H 173.847 4.804 -1.798 1.00 . A A . 371 ARG H 1 1 11 17686 1 1 94 ARG HA H 173.765 7.676 -1.250 1.00 . A A . 371 ARG HA 1 1 11 17687 1 1 94 ARG HB2 H 175.950 5.616 -0.953 1.00 . A A . 371 ARG HB2 1 1 11 17688 1 1 94 ARG HB3 H 176.201 7.335 -0.684 1.00 . A A . 371 ARG HB3 1 1 11 17689 1 1 94 ARG HD2 H 174.213 4.899 2.093 1.00 . A A . 371 ARG HD2 1 1 11 17690 1 1 94 ARG HD3 H 173.626 4.792 0.435 1.00 . A A . 371 ARG HD3 1 1 11 17691 1 1 94 ARG HE H 175.391 3.430 -0.053 1.00 . A A . 371 ARG HE 1 1 11 17692 1 1 94 ARG HG2 H 175.822 6.591 1.449 1.00 . A A . 371 ARG HG2 1 1 11 17693 1 1 94 ARG HG3 H 174.198 7.084 0.965 1.00 . A A . 371 ARG HG3 1 1 11 17694 1 1 94 ARG HH11 H 176.094 5.139 2.907 1.00 . A A . 371 ARG HH11 1 1 11 17695 1 1 94 ARG HH12 H 177.549 4.254 3.219 1.00 . A A . 371 ARG HH12 1 1 11 17696 1 1 94 ARG HH21 H 177.305 2.265 0.356 1.00 . A A . 371 ARG HH21 1 1 11 17697 1 1 94 ARG HH22 H 178.238 2.623 1.770 1.00 . A A . 371 ARG HH22 1 1 11 17698 1 1 94 ARG N N 173.462 5.706 -1.783 1.00 . A A . 371 ARG N 1 1 11 17699 1 1 94 ARG NE N 175.505 3.964 0.761 1.00 . A A . 371 ARG NE 1 1 11 17700 1 1 94 ARG NH1 N 176.751 4.434 2.643 1.00 . A A . 371 ARG NH1 1 1 11 17701 1 1 94 ARG NH2 N 177.441 2.796 1.192 1.00 . A A . 371 ARG NH2 1 1 11 17702 1 1 94 ARG O O 176.091 7.689 -3.065 1.00 . A A . 371 ARG O 1 1 11 17703 1 1 95 ARG C C 175.801 6.677 -5.791 1.00 . A A . 372 ARG C 1 1 11 17704 1 1 95 ARG CA C 174.582 7.498 -5.381 1.00 . A A . 372 ARG CA 1 1 11 17705 1 1 95 ARG CB C 174.913 8.991 -5.449 1.00 . A A . 372 ARG CB 1 1 11 17706 1 1 95 ARG CD C 174.440 10.845 -3.813 1.00 . A A . 372 ARG CD 1 1 11 17707 1 1 95 ARG CG C 173.846 9.880 -4.828 1.00 . A A . 372 ARG CG 1 1 11 17708 1 1 95 ARG CZ C 173.981 13.138 -3.038 1.00 . A A . 372 ARG CZ 1 1 11 17709 1 1 95 ARG H H 173.230 6.798 -3.913 1.00 . A A . 372 ARG H 1 1 11 17710 1 1 95 ARG HA H 173.774 7.286 -6.066 1.00 . A A . 372 ARG HA 1 1 11 17711 1 1 95 ARG HB2 H 175.844 9.164 -4.932 1.00 . A A . 372 ARG HB2 1 1 11 17712 1 1 95 ARG HB3 H 175.030 9.275 -6.484 1.00 . A A . 372 ARG HB3 1 1 11 17713 1 1 95 ARG HD2 H 174.197 10.498 -2.821 1.00 . A A . 372 ARG HD2 1 1 11 17714 1 1 95 ARG HD3 H 175.514 10.860 -3.936 1.00 . A A . 372 ARG HD3 1 1 11 17715 1 1 95 ARG HE H 173.514 12.426 -4.842 1.00 . A A . 372 ARG HE 1 1 11 17716 1 1 95 ARG HG2 H 173.365 10.449 -5.611 1.00 . A A . 372 ARG HG2 1 1 11 17717 1 1 95 ARG HG3 H 173.115 9.255 -4.334 1.00 . A A . 372 ARG HG3 1 1 11 17718 1 1 95 ARG HH11 H 174.899 11.960 -1.673 1.00 . A A . 372 ARG HH11 1 1 11 17719 1 1 95 ARG HH12 H 174.566 13.578 -1.153 1.00 . A A . 372 ARG HH12 1 1 11 17720 1 1 95 ARG HH21 H 173.078 14.555 -4.161 1.00 . A A . 372 ARG HH21 1 1 11 17721 1 1 95 ARG HH22 H 173.533 15.052 -2.565 1.00 . A A . 372 ARG HH22 1 1 11 17722 1 1 95 ARG N N 174.139 7.139 -4.040 1.00 . A A . 372 ARG N 1 1 11 17723 1 1 95 ARG NE N 173.924 12.202 -3.981 1.00 . A A . 372 ARG NE 1 1 11 17724 1 1 95 ARG NH1 N 174.528 12.870 -1.858 1.00 . A A . 372 ARG NH1 1 1 11 17725 1 1 95 ARG NH2 N 173.491 14.347 -3.274 1.00 . A A . 372 ARG NH2 1 1 11 17726 1 1 95 ARG O O 176.761 7.207 -6.350 1.00 . A A . 372 ARG O 1 1 11 17727 1 1 96 ALA C C 177.151 4.517 -7.342 1.00 . A A . 373 ALA C 1 1 11 17728 1 1 96 ALA CA C 176.855 4.485 -5.846 1.00 . A A . 373 ALA CA 1 1 11 17729 1 1 96 ALA CB C 176.537 3.066 -5.399 1.00 . A A . 373 ALA CB 1 1 11 17730 1 1 96 ALA H H 174.963 5.014 -5.061 1.00 . A A . 373 ALA H 1 1 11 17731 1 1 96 ALA HA H 177.732 4.818 -5.309 1.00 . A A . 373 ALA HA 1 1 11 17732 1 1 96 ALA HB1 H 176.175 2.496 -6.242 1.00 . A A . 373 ALA HB1 1 1 11 17733 1 1 96 ALA HB2 H 175.780 3.091 -4.630 1.00 . A A . 373 ALA HB2 1 1 11 17734 1 1 96 ALA HB3 H 177.430 2.602 -5.009 1.00 . A A . 373 ALA HB3 1 1 11 17735 1 1 96 ALA N N 175.755 5.380 -5.507 1.00 . A A . 373 ALA N 1 1 11 17736 1 1 96 ALA O O 176.516 3.809 -8.125 1.00 . A A . 373 ALA O 1 1 11 17737 1 1 97 ASP C C 177.292 5.549 -10.052 1.00 . A A . 374 ASP C 1 1 11 17738 1 1 97 ASP CA C 178.511 5.483 -9.133 1.00 . A A . 374 ASP CA 1 1 11 17739 1 1 97 ASP CB C 179.420 4.323 -9.548 1.00 . A A . 374 ASP CB 1 1 11 17740 1 1 97 ASP CG C 178.740 2.975 -9.416 1.00 . A A . 374 ASP CG 1 1 11 17741 1 1 97 ASP H H 178.583 5.882 -7.054 1.00 . A A . 374 ASP H 1 1 11 17742 1 1 97 ASP HA H 179.062 6.407 -9.228 1.00 . A A . 374 ASP HA 1 1 11 17743 1 1 97 ASP HB2 H 179.713 4.456 -10.579 1.00 . A A . 374 ASP HB2 1 1 11 17744 1 1 97 ASP HB3 H 180.300 4.324 -8.925 1.00 . A A . 374 ASP HB3 1 1 11 17745 1 1 97 ASP N N 178.118 5.346 -7.730 1.00 . A A . 374 ASP N 1 1 11 17746 1 1 97 ASP O O 177.015 4.614 -10.802 1.00 . A A . 374 ASP O 1 1 11 17747 1 1 97 ASP OD1 O 178.729 2.424 -8.295 1.00 . A A . 374 ASP OD1 1 1 11 17748 1 1 97 ASP OD2 O 178.221 2.469 -10.433 1.00 . A A . 374 ASP OD2 1 1 11 17749 1 1 98 PHE C C 174.793 8.245 -10.605 1.00 . A A . 375 PHE C 1 1 11 17750 1 1 98 PHE CA C 175.379 6.853 -10.809 1.00 . A A . 375 PHE CA 1 1 11 17751 1 1 98 PHE CB C 174.328 5.789 -10.482 1.00 . A A . 375 PHE CB 1 1 11 17752 1 1 98 PHE CD1 C 173.146 5.626 -12.690 1.00 . A A . 375 PHE CD1 1 1 11 17753 1 1 98 PHE CD2 C 171.874 6.238 -10.767 1.00 . A A . 375 PHE CD2 1 1 11 17754 1 1 98 PHE CE1 C 172.011 5.714 -13.473 1.00 . A A . 375 PHE CE1 1 1 11 17755 1 1 98 PHE CE2 C 170.736 6.328 -11.546 1.00 . A A . 375 PHE CE2 1 1 11 17756 1 1 98 PHE CG C 173.092 5.886 -11.331 1.00 . A A . 375 PHE CG 1 1 11 17757 1 1 98 PHE CZ C 170.805 6.065 -12.900 1.00 . A A . 375 PHE CZ 1 1 11 17758 1 1 98 PHE H H 176.838 7.373 -9.367 1.00 . A A . 375 PHE H 1 1 11 17759 1 1 98 PHE HA H 175.674 6.746 -11.843 1.00 . A A . 375 PHE HA 1 1 11 17760 1 1 98 PHE HB2 H 174.758 4.810 -10.632 1.00 . A A . 375 PHE HB2 1 1 11 17761 1 1 98 PHE HB3 H 174.032 5.893 -9.448 1.00 . A A . 375 PHE HB3 1 1 11 17762 1 1 98 PHE HD1 H 174.089 5.351 -13.139 1.00 . A A . 375 PHE HD1 1 1 11 17763 1 1 98 PHE HD2 H 171.821 6.444 -9.709 1.00 . A A . 375 PHE HD2 1 1 11 17764 1 1 98 PHE HE1 H 172.067 5.508 -14.532 1.00 . A A . 375 PHE HE1 1 1 11 17765 1 1 98 PHE HE2 H 169.794 6.602 -11.095 1.00 . A A . 375 PHE HE2 1 1 11 17766 1 1 98 PHE HZ H 169.915 6.135 -13.510 1.00 . A A . 375 PHE HZ 1 1 11 17767 1 1 98 PHE N N 176.567 6.662 -9.985 1.00 . A A . 375 PHE N 1 1 11 17768 1 1 98 PHE O O 173.986 8.464 -9.702 1.00 . A A . 375 PHE O 1 1 11 17769 1 1 99 ASN C C 173.882 10.918 -12.584 1.00 . A A . 376 ASN C 1 1 11 17770 1 1 99 ASN CA C 174.721 10.558 -11.362 1.00 . A A . 376 ASN CA 1 1 11 17771 1 1 99 ASN CB C 175.896 11.529 -11.232 1.00 . A A . 376 ASN CB 1 1 11 17772 1 1 99 ASN CG C 175.606 12.661 -10.265 1.00 . A A . 376 ASN CG 1 1 11 17773 1 1 99 ASN H H 175.851 8.949 -12.149 1.00 . A A . 376 ASN H 1 1 11 17774 1 1 99 ASN HA H 174.102 10.636 -10.480 1.00 . A A . 376 ASN HA 1 1 11 17775 1 1 99 ASN HB2 H 176.762 10.991 -10.876 1.00 . A A . 376 ASN HB2 1 1 11 17776 1 1 99 ASN HB3 H 176.114 11.954 -12.201 1.00 . A A . 376 ASN HB3 1 1 11 17777 1 1 99 ASN HD21 H 173.764 12.844 -10.999 1.00 . A A . 376 ASN HD21 1 1 11 17778 1 1 99 ASN HD22 H 174.180 13.937 -9.719 1.00 . A A . 376 ASN HD22 1 1 11 17779 1 1 99 ASN N N 175.205 9.184 -11.450 1.00 . A A . 376 ASN N 1 1 11 17780 1 1 99 ASN ND2 N 174.395 13.201 -10.335 1.00 . A A . 376 ASN ND2 1 1 11 17781 1 1 99 ASN O O 174.364 10.874 -13.716 1.00 . A A . 376 ASN O 1 1 11 17782 1 1 99 ASN OD1 O 176.459 13.044 -9.465 1.00 . A A . 376 ASN OD1 1 1 11 17783 1 1 100 ARG C C 171.502 13.153 -13.467 1.00 . A A . 377 ARG C 1 1 11 17784 1 1 100 ARG CA C 171.716 11.644 -13.426 1.00 . A A . 377 ARG CA 1 1 11 17785 1 1 100 ARG CB C 170.375 10.929 -13.258 1.00 . A A . 377 ARG CB 1 1 11 17786 1 1 100 ARG CD C 170.586 9.360 -15.208 1.00 . A A . 377 ARG CD 1 1 11 17787 1 1 100 ARG CG C 170.400 9.477 -13.704 1.00 . A A . 377 ARG CG 1 1 11 17788 1 1 100 ARG CZ C 169.622 10.397 -17.225 1.00 . A A . 377 ARG CZ 1 1 11 17789 1 1 100 ARG H H 172.298 11.292 -11.422 1.00 . A A . 377 ARG H 1 1 11 17790 1 1 100 ARG HA H 172.166 11.331 -14.357 1.00 . A A . 377 ARG HA 1 1 11 17791 1 1 100 ARG HB2 H 170.094 10.958 -12.216 1.00 . A A . 377 ARG HB2 1 1 11 17792 1 1 100 ARG HB3 H 169.628 11.450 -13.838 1.00 . A A . 377 ARG HB3 1 1 11 17793 1 1 100 ARG HD2 H 171.537 9.798 -15.475 1.00 . A A . 377 ARG HD2 1 1 11 17794 1 1 100 ARG HD3 H 170.584 8.315 -15.479 1.00 . A A . 377 ARG HD3 1 1 11 17795 1 1 100 ARG HE H 168.700 10.252 -15.461 1.00 . A A . 377 ARG HE 1 1 11 17796 1 1 100 ARG HG2 H 171.216 8.972 -13.210 1.00 . A A . 377 ARG HG2 1 1 11 17797 1 1 100 ARG HG3 H 169.465 9.011 -13.428 1.00 . A A . 377 ARG HG3 1 1 11 17798 1 1 100 ARG HH11 H 171.492 9.668 -17.471 1.00 . A A . 377 ARG HH11 1 1 11 17799 1 1 100 ARG HH12 H 170.793 10.402 -18.873 1.00 . A A . 377 ARG HH12 1 1 11 17800 1 1 100 ARG HH21 H 167.776 11.217 -17.305 1.00 . A A . 377 ARG HH21 1 1 11 17801 1 1 100 ARG HH22 H 168.682 11.282 -18.780 1.00 . A A . 377 ARG HH22 1 1 11 17802 1 1 100 ARG N N 172.624 11.276 -12.347 1.00 . A A . 377 ARG N 1 1 11 17803 1 1 100 ARG NE N 169.526 10.045 -15.945 1.00 . A A . 377 ARG NE 1 1 11 17804 1 1 100 ARG NH1 N 170.726 10.134 -17.912 1.00 . A A . 377 ARG NH1 1 1 11 17805 1 1 100 ARG NH2 N 168.610 11.016 -17.819 1.00 . A A . 377 ARG NH2 1 1 11 17806 1 1 100 ARG O O 171.028 13.749 -12.499 1.00 . A A . 377 ARG O 1 1 11 17807 1 1 101 GLY C C 172.932 15.967 -14.321 1.00 . A A . 378 GLY C 1 1 11 17808 1 1 101 GLY CA C 171.693 15.200 -14.738 1.00 . A A . 378 GLY CA 1 1 11 17809 1 1 101 GLY H H 172.227 13.239 -15.330 1.00 . A A . 378 GLY H 1 1 11 17810 1 1 101 GLY HA2 H 171.474 15.424 -15.772 1.00 . A A . 378 GLY HA2 1 1 11 17811 1 1 101 GLY HA3 H 170.861 15.521 -14.127 1.00 . A A . 378 GLY HA3 1 1 11 17812 1 1 101 GLY N N 171.854 13.765 -14.593 1.00 . A A . 378 GLY N 1 1 11 17813 1 1 101 GLY O O 172.839 17.110 -13.869 1.00 . A A . 378 GLY O 1 1 11 17814 1 1 102 GLY C C 175.667 17.165 -14.999 1.00 . A A . 379 GLY C 1 1 11 17815 1 1 102 GLY CA C 175.339 15.986 -14.106 1.00 . A A . 379 GLY CA 1 1 11 17816 1 1 102 GLY H H 174.103 14.431 -14.840 1.00 . A A . 379 GLY H 1 1 11 17817 1 1 102 GLY HA2 H 175.266 16.331 -13.085 1.00 . A A . 379 GLY HA2 1 1 11 17818 1 1 102 GLY HA3 H 176.139 15.263 -14.174 1.00 . A A . 379 GLY HA3 1 1 11 17819 1 1 102 GLY N N 174.092 15.340 -14.474 1.00 . A A . 379 GLY N 1 1 11 17820 1 1 102 GLY O O 175.795 18.295 -14.525 1.00 . A A . 379 GLY O 1 1 11 17821 1 1 103 GLY C C 177.069 17.507 -18.326 1.00 . A A . 380 GLY C 1 1 11 17822 1 1 103 GLY CA C 176.121 17.963 -17.235 1.00 . A A . 380 GLY CA 1 1 11 17823 1 1 103 GLY H H 175.691 15.985 -16.614 1.00 . A A . 380 GLY H 1 1 11 17824 1 1 103 GLY HA2 H 175.203 18.309 -17.691 1.00 . A A . 380 GLY HA2 1 1 11 17825 1 1 103 GLY HA3 H 176.574 18.782 -16.699 1.00 . A A . 380 GLY HA3 1 1 11 17826 1 1 103 GLY N N 175.805 16.905 -16.295 1.00 . A A . 380 GLY N 1 1 11 17827 1 1 103 GLY O O 177.048 18.036 -19.437 1.00 . A A . 380 GLY O 1 1 11 17828 1 1 104 ASN C C 178.178 15.071 -19.975 1.00 . A A . 381 ASN C 1 1 11 17829 1 1 104 ASN CA C 178.862 15.993 -18.973 1.00 . A A . 381 ASN CA 1 1 11 17830 1 1 104 ASN CB C 179.982 15.240 -18.248 1.00 . A A . 381 ASN CB 1 1 11 17831 1 1 104 ASN CG C 181.359 15.755 -18.622 1.00 . A A . 381 ASN CG 1 1 11 17832 1 1 104 ASN H H 177.870 16.139 -17.108 1.00 . A A . 381 ASN H 1 1 11 17833 1 1 104 ASN HA H 179.290 16.830 -19.505 1.00 . A A . 381 ASN HA 1 1 11 17834 1 1 104 ASN HB2 H 179.854 15.357 -17.182 1.00 . A A . 381 ASN HB2 1 1 11 17835 1 1 104 ASN HB3 H 179.927 14.192 -18.500 1.00 . A A . 381 ASN HB3 1 1 11 17836 1 1 104 ASN HD21 H 180.830 15.842 -20.538 1.00 . A A . 381 ASN HD21 1 1 11 17837 1 1 104 ASN HD22 H 182.452 16.336 -20.180 1.00 . A A . 381 ASN HD22 1 1 11 17838 1 1 104 ASN N N 177.901 16.521 -18.009 1.00 . A A . 381 ASN N 1 1 11 17839 1 1 104 ASN ND2 N 181.567 16.003 -19.910 1.00 . A A . 381 ASN ND2 1 1 11 17840 1 1 104 ASN O O 177.980 15.438 -21.135 1.00 . A A . 381 ASN O 1 1 11 17841 1 1 104 ASN OD1 O 182.225 15.925 -17.764 1.00 . A A . 381 ASN OD1 1 1 11 17842 1 1 105 GLY C C 177.395 11.485 -19.976 1.00 . A A . 382 GLY C 1 1 11 17843 1 1 105 GLY CA C 177.155 12.922 -20.396 1.00 . A A . 382 GLY CA 1 1 11 17844 1 1 105 GLY H H 177.997 13.639 -18.589 1.00 . A A . 382 GLY H 1 1 11 17845 1 1 105 GLY HA2 H 176.091 13.116 -20.383 1.00 . A A . 382 GLY HA2 1 1 11 17846 1 1 105 GLY HA3 H 177.522 13.059 -21.402 1.00 . A A . 382 GLY HA3 1 1 11 17847 1 1 105 GLY N N 177.814 13.877 -19.523 1.00 . A A . 382 GLY N 1 1 11 17848 1 1 105 GLY O O 176.898 11.042 -18.941 1.00 . A A . 382 GLY O 1 1 11 17849 1 1 106 ARG C C 179.554 9.252 -19.427 1.00 . A A . 383 ARG C 1 1 11 17850 1 1 106 ARG CA C 178.465 9.361 -20.492 1.00 . A A . 383 ARG CA 1 1 11 17851 1 1 106 ARG CB C 178.905 8.637 -21.769 1.00 . A A . 383 ARG CB 1 1 11 17852 1 1 106 ARG CD C 178.031 6.414 -20.991 1.00 . A A . 383 ARG CD 1 1 11 17853 1 1 106 ARG CG C 178.039 7.438 -22.115 1.00 . A A . 383 ARG CG 1 1 11 17854 1 1 106 ARG CZ C 175.655 5.761 -20.983 1.00 . A A . 383 ARG CZ 1 1 11 17855 1 1 106 ARG H H 178.526 11.167 -21.594 1.00 . A A . 383 ARG H 1 1 11 17856 1 1 106 ARG HA H 177.565 8.896 -20.118 1.00 . A A . 383 ARG HA 1 1 11 17857 1 1 106 ARG HB2 H 178.864 9.333 -22.594 1.00 . A A . 383 ARG HB2 1 1 11 17858 1 1 106 ARG HB3 H 179.922 8.297 -21.646 1.00 . A A . 383 ARG HB3 1 1 11 17859 1 1 106 ARG HD2 H 178.971 5.881 -21.000 1.00 . A A . 383 ARG HD2 1 1 11 17860 1 1 106 ARG HD3 H 177.920 6.932 -20.050 1.00 . A A . 383 ARG HD3 1 1 11 17861 1 1 106 ARG HE H 177.178 4.528 -21.356 1.00 . A A . 383 ARG HE 1 1 11 17862 1 1 106 ARG HG2 H 177.026 7.774 -22.289 1.00 . A A . 383 ARG HG2 1 1 11 17863 1 1 106 ARG HG3 H 178.425 6.974 -23.011 1.00 . A A . 383 ARG HG3 1 1 11 17864 1 1 106 ARG HH11 H 175.990 7.713 -20.568 1.00 . A A . 383 ARG HH11 1 1 11 17865 1 1 106 ARG HH12 H 174.327 7.229 -20.569 1.00 . A A . 383 ARG HH12 1 1 11 17866 1 1 106 ARG HH21 H 174.992 3.890 -21.360 1.00 . A A . 383 ARG HH21 1 1 11 17867 1 1 106 ARG HH22 H 173.761 5.059 -21.019 1.00 . A A . 383 ARG HH22 1 1 11 17868 1 1 106 ARG N N 178.159 10.756 -20.782 1.00 . A A . 383 ARG N 1 1 11 17869 1 1 106 ARG NE N 176.941 5.452 -21.135 1.00 . A A . 383 ARG NE 1 1 11 17870 1 1 106 ARG NH1 N 175.295 7.003 -20.682 1.00 . A A . 383 ARG NH1 1 1 11 17871 1 1 106 ARG NH2 N 174.726 4.827 -21.133 1.00 . A A . 383 ARG NH2 1 1 11 17872 1 1 106 ARG O O 180.624 9.845 -19.557 1.00 . A A . 383 ARG O 1 1 11 17873 1 1 107 GLY C C 181.058 7.053 -17.467 1.00 . A A . 384 GLY C 1 1 11 17874 1 1 107 GLY CA C 180.235 8.315 -17.307 1.00 . A A . 384 GLY CA 1 1 11 17875 1 1 107 GLY H H 178.401 8.038 -18.329 1.00 . A A . 384 GLY H 1 1 11 17876 1 1 107 GLY HA2 H 180.899 9.167 -17.295 1.00 . A A . 384 GLY HA2 1 1 11 17877 1 1 107 GLY HA3 H 179.707 8.270 -16.366 1.00 . A A . 384 GLY HA3 1 1 11 17878 1 1 107 GLY N N 179.270 8.488 -18.377 1.00 . A A . 384 GLY N 1 1 11 17879 1 1 107 GLY O O 181.090 6.206 -16.575 1.00 . A A . 384 GLY O 1 1 11 17880 1 1 108 GLY C C 184.011 5.993 -18.544 1.00 . A A . 385 GLY C 1 1 11 17881 1 1 108 GLY CA C 182.549 5.758 -18.863 1.00 . A A . 385 GLY CA 1 1 11 17882 1 1 108 GLY H H 181.666 7.635 -19.284 1.00 . A A . 385 GLY H 1 1 11 17883 1 1 108 GLY HA2 H 182.186 4.940 -18.257 1.00 . A A . 385 GLY HA2 1 1 11 17884 1 1 108 GLY HA3 H 182.457 5.487 -19.905 1.00 . A A . 385 GLY HA3 1 1 11 17885 1 1 108 GLY N N 181.729 6.928 -18.609 1.00 . A A . 385 GLY N 1 1 11 17886 1 1 108 GLY O O 184.665 5.064 -18.028 1.00 . A A . 385 GLY O 1 1 12 17887 1 1 1 GLU C C 170.947 15.350 -1.219 1.00 . A A . 278 GLU C 1 1 12 17888 1 1 1 GLU CA C 172.010 16.364 -1.625 1.00 . A A . 278 GLU CA 1 1 12 17889 1 1 1 GLU CB C 172.106 16.452 -3.151 1.00 . A A . 278 GLU CB 1 1 12 17890 1 1 1 GLU CD C 171.196 17.603 -5.206 1.00 . A A . 278 GLU CD 1 1 12 17891 1 1 1 GLU CG C 171.497 17.721 -3.725 1.00 . A A . 278 GLU CG 1 1 12 17892 1 1 1 GLU H1 H 173.349 16.193 -0.072 1.00 . A A . 278 GLU H1 1 1 12 17893 1 1 1 GLU H2 H 174.060 16.550 -1.590 1.00 . A A . 278 GLU H2 1 1 12 17894 1 1 1 GLU H3 H 173.478 14.968 -1.267 1.00 . A A . 278 GLU H3 1 1 12 17895 1 1 1 GLU HA H 171.744 17.333 -1.228 1.00 . A A . 278 GLU HA 1 1 12 17896 1 1 1 GLU HB2 H 173.146 16.417 -3.437 1.00 . A A . 278 GLU HB2 1 1 12 17897 1 1 1 GLU HB3 H 171.593 15.606 -3.583 1.00 . A A . 278 GLU HB3 1 1 12 17898 1 1 1 GLU HG2 H 170.576 17.932 -3.204 1.00 . A A . 278 GLU HG2 1 1 12 17899 1 1 1 GLU HG3 H 172.190 18.537 -3.576 1.00 . A A . 278 GLU HG3 1 1 12 17900 1 1 1 GLU N N 173.344 15.986 -1.090 1.00 . A A . 278 GLU N 1 1 12 17901 1 1 1 GLU O O 170.077 14.997 -2.017 1.00 . A A . 278 GLU O 1 1 12 17902 1 1 1 GLU OE1 O 170.988 16.467 -5.681 1.00 . A A . 278 GLU OE1 1 1 12 17903 1 1 1 GLU OE2 O 171.170 18.647 -5.893 1.00 . A A . 278 GLU OE2 1 1 12 17904 1 1 2 GLN C C 169.888 14.054 2.041 1.00 . A A . 279 GLN C 1 1 12 17905 1 1 2 GLN CA C 170.064 13.908 0.532 1.00 . A A . 279 GLN CA 1 1 12 17906 1 1 2 GLN CB C 170.529 12.491 0.194 1.00 . A A . 279 GLN CB 1 1 12 17907 1 1 2 GLN CD C 168.643 11.220 -0.907 1.00 . A A . 279 GLN CD 1 1 12 17908 1 1 2 GLN CG C 169.953 11.956 -1.108 1.00 . A A . 279 GLN CG 1 1 12 17909 1 1 2 GLN H H 171.738 15.203 0.610 1.00 . A A . 279 GLN H 1 1 12 17910 1 1 2 GLN HA H 169.117 14.092 0.050 1.00 . A A . 279 GLN HA 1 1 12 17911 1 1 2 GLN HB2 H 171.606 12.487 0.115 1.00 . A A . 279 GLN HB2 1 1 12 17912 1 1 2 GLN HB3 H 170.235 11.827 0.993 1.00 . A A . 279 GLN HB3 1 1 12 17913 1 1 2 GLN HE21 H 169.273 9.733 -2.070 1.00 . A A . 279 GLN HE21 1 1 12 17914 1 1 2 GLN HE22 H 167.679 9.554 -1.412 1.00 . A A . 279 GLN HE22 1 1 12 17915 1 1 2 GLN HG2 H 169.784 12.785 -1.779 1.00 . A A . 279 GLN HG2 1 1 12 17916 1 1 2 GLN HG3 H 170.668 11.277 -1.549 1.00 . A A . 279 GLN HG3 1 1 12 17917 1 1 2 GLN N N 171.022 14.885 0.023 1.00 . A A . 279 GLN N 1 1 12 17918 1 1 2 GLN NE2 N 168.520 10.052 -1.526 1.00 . A A . 279 GLN NE2 1 1 12 17919 1 1 2 GLN O O 170.466 14.945 2.661 1.00 . A A . 279 GLN O 1 1 12 17920 1 1 2 GLN OE1 O 167.752 11.697 -0.203 1.00 . A A . 279 GLN OE1 1 1 12 17921 1 1 3 ASP C C 170.115 12.992 4.848 1.00 . A A . 280 ASP C 1 1 12 17922 1 1 3 ASP CA C 168.826 13.197 4.059 1.00 . A A . 280 ASP CA 1 1 12 17923 1 1 3 ASP CB C 167.803 12.122 4.434 1.00 . A A . 280 ASP CB 1 1 12 17924 1 1 3 ASP CG C 166.418 12.696 4.657 1.00 . A A . 280 ASP CG 1 1 12 17925 1 1 3 ASP H H 168.650 12.483 2.074 1.00 . A A . 280 ASP H 1 1 12 17926 1 1 3 ASP HA H 168.421 14.166 4.303 1.00 . A A . 280 ASP HA 1 1 12 17927 1 1 3 ASP HB2 H 167.747 11.395 3.640 1.00 . A A . 280 ASP HB2 1 1 12 17928 1 1 3 ASP HB3 H 168.120 11.633 5.344 1.00 . A A . 280 ASP HB3 1 1 12 17929 1 1 3 ASP N N 169.083 13.169 2.623 1.00 . A A . 280 ASP N 1 1 12 17930 1 1 3 ASP O O 170.677 13.941 5.394 1.00 . A A . 280 ASP O 1 1 12 17931 1 1 3 ASP OD1 O 166.057 13.666 3.958 1.00 . A A . 280 ASP OD1 1 1 12 17932 1 1 3 ASP OD2 O 165.693 12.174 5.530 1.00 . A A . 280 ASP OD2 1 1 12 17933 1 1 4 ASN C C 171.613 11.520 7.132 1.00 . A A . 281 ASN C 1 1 12 17934 1 1 4 ASN CA C 171.800 11.398 5.621 1.00 . A A . 281 ASN CA 1 1 12 17935 1 1 4 ASN CB C 172.964 12.285 5.170 1.00 . A A . 281 ASN CB 1 1 12 17936 1 1 4 ASN CG C 174.279 11.873 5.804 1.00 . A A . 281 ASN CG 1 1 12 17937 1 1 4 ASN H H 170.075 11.039 4.445 1.00 . A A . 281 ASN H 1 1 12 17938 1 1 4 ASN HA H 172.036 10.371 5.386 1.00 . A A . 281 ASN HA 1 1 12 17939 1 1 4 ASN HB2 H 173.067 12.216 4.097 1.00 . A A . 281 ASN HB2 1 1 12 17940 1 1 4 ASN HB3 H 172.759 13.309 5.444 1.00 . A A . 281 ASN HB3 1 1 12 17941 1 1 4 ASN HD21 H 174.011 9.996 5.199 1.00 . A A . 281 ASN HD21 1 1 12 17942 1 1 4 ASN HD22 H 175.468 10.302 6.087 1.00 . A A . 281 ASN HD22 1 1 12 17943 1 1 4 ASN N N 170.575 11.746 4.902 1.00 . A A . 281 ASN N 1 1 12 17944 1 1 4 ASN ND2 N 174.620 10.595 5.684 1.00 . A A . 281 ASN ND2 1 1 12 17945 1 1 4 ASN O O 171.767 10.541 7.863 1.00 . A A . 281 ASN O 1 1 12 17946 1 1 4 ASN OD1 O 174.980 12.695 6.394 1.00 . A A . 281 ASN OD1 1 1 12 17947 1 1 5 SER C C 170.291 11.858 9.685 1.00 . A A . 282 SER C 1 1 12 17948 1 1 5 SER CA C 171.085 12.979 9.021 1.00 . A A . 282 SER CA 1 1 12 17949 1 1 5 SER CB C 170.366 14.316 9.223 1.00 . A A . 282 SER CB 1 1 12 17950 1 1 5 SER H H 171.186 13.467 6.962 1.00 . A A . 282 SER H 1 1 12 17951 1 1 5 SER HA H 172.057 13.036 9.486 1.00 . A A . 282 SER HA 1 1 12 17952 1 1 5 SER HB2 H 170.443 14.904 8.319 1.00 . A A . 282 SER HB2 1 1 12 17953 1 1 5 SER HB3 H 169.324 14.132 9.443 1.00 . A A . 282 SER HB3 1 1 12 17954 1 1 5 SER HG H 171.886 15.118 10.162 1.00 . A A . 282 SER HG 1 1 12 17955 1 1 5 SER N N 171.288 12.725 7.594 1.00 . A A . 282 SER N 1 1 12 17956 1 1 5 SER O O 170.730 11.279 10.678 1.00 . A A . 282 SER O 1 1 12 17957 1 1 5 SER OG O 170.937 15.048 10.292 1.00 . A A . 282 SER OG 1 1 12 17958 1 1 6 ASP C C 167.884 9.491 8.600 1.00 . A A . 283 ASP C 1 1 12 17959 1 1 6 ASP CA C 168.272 10.501 9.676 1.00 . A A . 283 ASP CA 1 1 12 17960 1 1 6 ASP CB C 167.013 11.102 10.302 1.00 . A A . 283 ASP CB 1 1 12 17961 1 1 6 ASP CG C 167.333 12.146 11.354 1.00 . A A . 283 ASP CG 1 1 12 17962 1 1 6 ASP H H 168.822 12.049 8.343 1.00 . A A . 283 ASP H 1 1 12 17963 1 1 6 ASP HA H 168.833 9.990 10.442 1.00 . A A . 283 ASP HA 1 1 12 17964 1 1 6 ASP HB2 H 166.422 11.567 9.530 1.00 . A A . 283 ASP HB2 1 1 12 17965 1 1 6 ASP HB3 H 166.437 10.315 10.765 1.00 . A A . 283 ASP HB3 1 1 12 17966 1 1 6 ASP N N 169.120 11.554 9.132 1.00 . A A . 283 ASP N 1 1 12 17967 1 1 6 ASP O O 167.774 8.295 8.872 1.00 . A A . 283 ASP O 1 1 12 17968 1 1 6 ASP OD1 O 168.226 12.983 11.108 1.00 . A A . 283 ASP OD1 1 1 12 17969 1 1 6 ASP OD2 O 166.690 12.125 12.426 1.00 . A A . 283 ASP OD2 1 1 12 17970 1 1 7 ASN C C 166.067 8.285 6.589 1.00 . A A . 284 ASN C 1 1 12 17971 1 1 7 ASN CA C 167.310 9.110 6.261 1.00 . A A . 284 ASN CA 1 1 12 17972 1 1 7 ASN CB C 168.471 8.183 5.899 1.00 . A A . 284 ASN CB 1 1 12 17973 1 1 7 ASN CG C 168.787 8.202 4.417 1.00 . A A . 284 ASN CG 1 1 12 17974 1 1 7 ASN H H 167.787 10.935 7.221 1.00 . A A . 284 ASN H 1 1 12 17975 1 1 7 ASN HA H 167.091 9.742 5.412 1.00 . A A . 284 ASN HA 1 1 12 17976 1 1 7 ASN HB2 H 169.354 8.494 6.439 1.00 . A A . 284 ASN HB2 1 1 12 17977 1 1 7 ASN HB3 H 168.220 7.171 6.182 1.00 . A A . 284 ASN HB3 1 1 12 17978 1 1 7 ASN HD21 H 170.575 8.991 4.787 1.00 . A A . 284 ASN HD21 1 1 12 17979 1 1 7 ASN HD22 H 170.208 8.706 3.118 1.00 . A A . 284 ASN HD22 1 1 12 17980 1 1 7 ASN N N 167.682 9.975 7.378 1.00 . A A . 284 ASN N 1 1 12 17981 1 1 7 ASN ND2 N 169.977 8.681 4.073 1.00 . A A . 284 ASN ND2 1 1 12 17982 1 1 7 ASN O O 166.135 7.312 7.339 1.00 . A A . 284 ASN O 1 1 12 17983 1 1 7 ASN OD1 O 167.972 7.792 3.591 1.00 . A A . 284 ASN OD1 1 1 12 17984 1 1 8 ASN C C 163.517 6.844 5.233 1.00 . A A . 285 ASN C 1 1 12 17985 1 1 8 ASN CA C 163.677 7.975 6.242 1.00 . A A . 285 ASN CA 1 1 12 17986 1 1 8 ASN CB C 162.480 8.934 6.143 1.00 . A A . 285 ASN CB 1 1 12 17987 1 1 8 ASN CG C 162.863 10.392 6.336 1.00 . A A . 285 ASN CG 1 1 12 17988 1 1 8 ASN H H 164.947 9.461 5.423 1.00 . A A . 285 ASN H 1 1 12 17989 1 1 8 ASN HA H 163.706 7.550 7.238 1.00 . A A . 285 ASN HA 1 1 12 17990 1 1 8 ASN HB2 H 162.028 8.831 5.167 1.00 . A A . 285 ASN HB2 1 1 12 17991 1 1 8 ASN HB3 H 161.755 8.669 6.898 1.00 . A A . 285 ASN HB3 1 1 12 17992 1 1 8 ASN HD21 H 164.096 9.899 7.820 1.00 . A A . 285 ASN HD21 1 1 12 17993 1 1 8 ASN HD22 H 164.008 11.589 7.437 1.00 . A A . 285 ASN HD22 1 1 12 17994 1 1 8 ASN N N 164.936 8.681 6.016 1.00 . A A . 285 ASN N 1 1 12 17995 1 1 8 ASN ND2 N 163.744 10.652 7.293 1.00 . A A . 285 ASN ND2 1 1 12 17996 1 1 8 ASN O O 162.920 5.811 5.532 1.00 . A A . 285 ASN O 1 1 12 17997 1 1 8 ASN OD1 O 162.370 11.272 5.630 1.00 . A A . 285 ASN OD1 1 1 12 17998 1 1 9 THR C C 165.155 5.077 3.082 1.00 . A A . 286 THR C 1 1 12 17999 1 1 9 THR CA C 163.986 6.049 2.981 1.00 . A A . 286 THR CA 1 1 12 18000 1 1 9 THR CB C 163.983 6.723 1.607 1.00 . A A . 286 THR CB 1 1 12 18001 1 1 9 THR CG2 C 163.612 5.785 0.480 1.00 . A A . 286 THR CG2 1 1 12 18002 1 1 9 THR H H 164.527 7.896 3.863 1.00 . A A . 286 THR H 1 1 12 18003 1 1 9 THR HA H 163.063 5.502 3.106 1.00 . A A . 286 THR HA 1 1 12 18004 1 1 9 THR HB H 164.972 7.108 1.405 1.00 . A A . 286 THR HB 1 1 12 18005 1 1 9 THR HG1 H 163.538 8.624 1.777 1.00 . A A . 286 THR HG1 1 1 12 18006 1 1 9 THR HG21 H 162.687 5.282 0.720 1.00 . A A . 286 THR HG21 1 1 12 18007 1 1 9 THR HG22 H 164.395 5.053 0.348 1.00 . A A . 286 THR HG22 1 1 12 18008 1 1 9 THR HG23 H 163.488 6.348 -0.432 1.00 . A A . 286 THR HG23 1 1 12 18009 1 1 9 THR N N 164.062 7.050 4.038 1.00 . A A . 286 THR N 1 1 12 18010 1 1 9 THR O O 166.301 5.486 3.264 1.00 . A A . 286 THR O 1 1 12 18011 1 1 9 THR OG1 O 163.072 7.807 1.582 1.00 . A A . 286 THR OG1 1 1 12 18012 1 1 10 ILE C C 166.111 2.085 1.705 1.00 . A A . 287 ILE C 1 1 12 18013 1 1 10 ILE CA C 165.887 2.759 3.051 1.00 . A A . 287 ILE CA 1 1 12 18014 1 1 10 ILE CB C 165.530 1.685 4.094 1.00 . A A . 287 ILE CB 1 1 12 18015 1 1 10 ILE CD1 C 163.703 0.058 4.806 1.00 . A A . 287 ILE CD1 1 1 12 18016 1 1 10 ILE CG1 C 164.159 1.080 3.786 1.00 . A A . 287 ILE CG1 1 1 12 18017 1 1 10 ILE CG2 C 165.559 2.280 5.492 1.00 . A A . 287 ILE CG2 1 1 12 18018 1 1 10 ILE H H 163.923 3.524 2.826 1.00 . A A . 287 ILE H 1 1 12 18019 1 1 10 ILE HA H 166.809 3.234 3.359 1.00 . A A . 287 ILE HA 1 1 12 18020 1 1 10 ILE HB H 166.279 0.907 4.046 1.00 . A A . 287 ILE HB 1 1 12 18021 1 1 10 ILE HD11 H 163.565 0.542 5.763 1.00 . A A . 287 ILE HD11 1 1 12 18022 1 1 10 ILE HD12 H 164.450 -0.716 4.900 1.00 . A A . 287 ILE HD12 1 1 12 18023 1 1 10 ILE HD13 H 162.768 -0.378 4.486 1.00 . A A . 287 ILE HD13 1 1 12 18024 1 1 10 ILE HG12 H 163.423 1.868 3.755 1.00 . A A . 287 ILE HG12 1 1 12 18025 1 1 10 ILE HG13 H 164.199 0.592 2.823 1.00 . A A . 287 ILE HG13 1 1 12 18026 1 1 10 ILE HG21 H 166.224 3.132 5.507 1.00 . A A . 287 ILE HG21 1 1 12 18027 1 1 10 ILE HG22 H 165.912 1.537 6.193 1.00 . A A . 287 ILE HG22 1 1 12 18028 1 1 10 ILE HG23 H 164.565 2.594 5.771 1.00 . A A . 287 ILE HG23 1 1 12 18029 1 1 10 ILE N N 164.857 3.788 2.968 1.00 . A A . 287 ILE N 1 1 12 18030 1 1 10 ILE O O 165.384 2.334 0.743 1.00 . A A . 287 ILE O 1 1 12 18031 1 1 11 PHE C C 167.549 -0.985 0.674 1.00 . A A . 288 PHE C 1 1 12 18032 1 1 11 PHE CA C 167.455 0.515 0.419 1.00 . A A . 288 PHE CA 1 1 12 18033 1 1 11 PHE CB C 168.778 1.035 -0.151 1.00 . A A . 288 PHE CB 1 1 12 18034 1 1 11 PHE CD1 C 167.847 0.908 -2.487 1.00 . A A . 288 PHE CD1 1 1 12 18035 1 1 11 PHE CD2 C 170.186 0.559 -2.173 1.00 . A A . 288 PHE CD2 1 1 12 18036 1 1 11 PHE CE1 C 168.000 0.721 -3.848 1.00 . A A . 288 PHE CE1 1 1 12 18037 1 1 11 PHE CE2 C 170.343 0.370 -3.533 1.00 . A A . 288 PHE CE2 1 1 12 18038 1 1 11 PHE CG C 168.938 0.829 -1.633 1.00 . A A . 288 PHE CG 1 1 12 18039 1 1 11 PHE CZ C 169.248 0.452 -4.371 1.00 . A A . 288 PHE CZ 1 1 12 18040 1 1 11 PHE H H 167.665 1.076 2.448 1.00 . A A . 288 PHE H 1 1 12 18041 1 1 11 PHE HA H 166.667 0.700 -0.293 1.00 . A A . 288 PHE HA 1 1 12 18042 1 1 11 PHE HB2 H 168.851 2.093 0.043 1.00 . A A . 288 PHE HB2 1 1 12 18043 1 1 11 PHE HB3 H 169.596 0.529 0.344 1.00 . A A . 288 PHE HB3 1 1 12 18044 1 1 11 PHE HD1 H 166.871 1.118 -2.081 1.00 . A A . 288 PHE HD1 1 1 12 18045 1 1 11 PHE HD2 H 171.043 0.495 -1.519 1.00 . A A . 288 PHE HD2 1 1 12 18046 1 1 11 PHE HE1 H 167.141 0.784 -4.501 1.00 . A A . 288 PHE HE1 1 1 12 18047 1 1 11 PHE HE2 H 171.321 0.160 -3.940 1.00 . A A . 288 PHE HE2 1 1 12 18048 1 1 11 PHE HZ H 169.370 0.305 -5.435 1.00 . A A . 288 PHE HZ 1 1 12 18049 1 1 11 PHE N N 167.124 1.229 1.646 1.00 . A A . 288 PHE N 1 1 12 18050 1 1 11 PHE O O 168.495 -1.458 1.306 1.00 . A A . 288 PHE O 1 1 12 18051 1 1 12 VAL C C 166.917 -3.879 -0.947 1.00 . A A . 289 VAL C 1 1 12 18052 1 1 12 VAL CA C 166.530 -3.176 0.349 1.00 . A A . 289 VAL CA 1 1 12 18053 1 1 12 VAL CB C 165.135 -3.674 0.781 1.00 . A A . 289 VAL CB 1 1 12 18054 1 1 12 VAL CG1 C 165.245 -5.019 1.481 1.00 . A A . 289 VAL CG1 1 1 12 18055 1 1 12 VAL CG2 C 164.449 -2.654 1.678 1.00 . A A . 289 VAL CG2 1 1 12 18056 1 1 12 VAL H H 165.836 -1.288 -0.313 1.00 . A A . 289 VAL H 1 1 12 18057 1 1 12 VAL HA H 167.241 -3.441 1.118 1.00 . A A . 289 VAL HA 1 1 12 18058 1 1 12 VAL HB H 164.533 -3.806 -0.108 1.00 . A A . 289 VAL HB 1 1 12 18059 1 1 12 VAL HG11 H 164.484 -5.090 2.244 1.00 . A A . 289 VAL HG11 1 1 12 18060 1 1 12 VAL HG12 H 166.220 -5.111 1.935 1.00 . A A . 289 VAL HG12 1 1 12 18061 1 1 12 VAL HG13 H 165.106 -5.811 0.762 1.00 . A A . 289 VAL HG13 1 1 12 18062 1 1 12 VAL HG21 H 165.011 -2.542 2.593 1.00 . A A . 289 VAL HG21 1 1 12 18063 1 1 12 VAL HG22 H 163.449 -2.993 1.907 1.00 . A A . 289 VAL HG22 1 1 12 18064 1 1 12 VAL HG23 H 164.397 -1.703 1.167 1.00 . A A . 289 VAL HG23 1 1 12 18065 1 1 12 VAL N N 166.562 -1.727 0.179 1.00 . A A . 289 VAL N 1 1 12 18066 1 1 12 VAL O O 166.210 -3.784 -1.950 1.00 . A A . 289 VAL O 1 1 12 18067 1 1 13 GLN C C 168.440 -6.802 -1.888 1.00 . A A . 290 GLN C 1 1 12 18068 1 1 13 GLN CA C 168.521 -5.295 -2.101 1.00 . A A . 290 GLN CA 1 1 12 18069 1 1 13 GLN CB C 169.971 -4.901 -2.409 1.00 . A A . 290 GLN CB 1 1 12 18070 1 1 13 GLN CD C 169.265 -2.472 -2.274 1.00 . A A . 290 GLN CD 1 1 12 18071 1 1 13 GLN CG C 170.130 -3.499 -2.979 1.00 . A A . 290 GLN CG 1 1 12 18072 1 1 13 GLN H H 168.569 -4.619 -0.095 1.00 . A A . 290 GLN H 1 1 12 18073 1 1 13 GLN HA H 167.895 -5.019 -2.937 1.00 . A A . 290 GLN HA 1 1 12 18074 1 1 13 GLN HB2 H 170.546 -4.960 -1.496 1.00 . A A . 290 GLN HB2 1 1 12 18075 1 1 13 GLN HB3 H 170.375 -5.604 -3.122 1.00 . A A . 290 GLN HB3 1 1 12 18076 1 1 13 GLN HE21 H 167.864 -2.673 -3.668 1.00 . A A . 290 GLN HE21 1 1 12 18077 1 1 13 GLN HE22 H 167.511 -1.545 -2.402 1.00 . A A . 290 GLN HE22 1 1 12 18078 1 1 13 GLN HG2 H 171.163 -3.201 -2.882 1.00 . A A . 290 GLN HG2 1 1 12 18079 1 1 13 GLN HG3 H 169.860 -3.519 -4.023 1.00 . A A . 290 GLN HG3 1 1 12 18080 1 1 13 GLN N N 168.044 -4.581 -0.922 1.00 . A A . 290 GLN N 1 1 12 18081 1 1 13 GLN NE2 N 168.096 -2.201 -2.840 1.00 . A A . 290 GLN NE2 1 1 12 18082 1 1 13 GLN O O 168.911 -7.311 -0.874 1.00 . A A . 290 GLN O 1 1 12 18083 1 1 13 GLN OE1 O 169.641 -1.936 -1.233 1.00 . A A . 290 GLN OE1 1 1 12 18084 1 1 14 GLY C C 166.300 -9.430 -2.750 1.00 . A A . 291 GLY C 1 1 12 18085 1 1 14 GLY CA C 167.738 -8.953 -2.735 1.00 . A A . 291 GLY CA 1 1 12 18086 1 1 14 GLY H H 167.494 -7.053 -3.642 1.00 . A A . 291 GLY H 1 1 12 18087 1 1 14 GLY HA2 H 168.264 -9.411 -3.559 1.00 . A A . 291 GLY HA2 1 1 12 18088 1 1 14 GLY HA3 H 168.198 -9.268 -1.810 1.00 . A A . 291 GLY HA3 1 1 12 18089 1 1 14 GLY N N 167.850 -7.510 -2.849 1.00 . A A . 291 GLY N 1 1 12 18090 1 1 14 GLY O O 165.941 -10.367 -2.037 1.00 . A A . 291 GLY O 1 1 12 18091 1 1 15 LEU C C 163.898 -10.384 -4.559 1.00 . A A . 292 LEU C 1 1 12 18092 1 1 15 LEU CA C 164.067 -9.148 -3.670 1.00 . A A . 292 LEU CA 1 1 12 18093 1 1 15 LEU CB C 163.257 -7.970 -4.219 1.00 . A A . 292 LEU CB 1 1 12 18094 1 1 15 LEU CD1 C 162.333 -7.177 -2.024 1.00 . A A . 292 LEU CD1 1 1 12 18095 1 1 15 LEU CD2 C 164.485 -6.235 -2.886 1.00 . A A . 292 LEU CD2 1 1 12 18096 1 1 15 LEU CG C 163.116 -6.781 -3.267 1.00 . A A . 292 LEU CG 1 1 12 18097 1 1 15 LEU H H 165.819 -8.046 -4.109 1.00 . A A . 292 LEU H 1 1 12 18098 1 1 15 LEU HA H 163.712 -9.385 -2.678 1.00 . A A . 292 LEU HA 1 1 12 18099 1 1 15 LEU HB2 H 163.736 -7.623 -5.124 1.00 . A A . 292 LEU HB2 1 1 12 18100 1 1 15 LEU HB3 H 162.269 -8.324 -4.468 1.00 . A A . 292 LEU HB3 1 1 12 18101 1 1 15 LEU HD11 H 162.977 -7.121 -1.159 1.00 . A A . 292 LEU HD11 1 1 12 18102 1 1 15 LEU HD12 H 161.969 -8.188 -2.134 1.00 . A A . 292 LEU HD12 1 1 12 18103 1 1 15 LEU HD13 H 161.497 -6.506 -1.895 1.00 . A A . 292 LEU HD13 1 1 12 18104 1 1 15 LEU HD21 H 164.975 -6.929 -2.219 1.00 . A A . 292 LEU HD21 1 1 12 18105 1 1 15 LEU HD22 H 164.368 -5.283 -2.392 1.00 . A A . 292 LEU HD22 1 1 12 18106 1 1 15 LEU HD23 H 165.082 -6.109 -3.775 1.00 . A A . 292 LEU HD23 1 1 12 18107 1 1 15 LEU HG H 162.572 -5.993 -3.766 1.00 . A A . 292 LEU HG 1 1 12 18108 1 1 15 LEU N N 165.474 -8.784 -3.564 1.00 . A A . 292 LEU N 1 1 12 18109 1 1 15 LEU O O 163.923 -11.512 -4.072 1.00 . A A . 292 LEU O 1 1 12 18110 1 1 16 GLY C C 162.366 -12.119 -6.508 1.00 . A A . 293 GLY C 1 1 12 18111 1 1 16 GLY CA C 163.589 -11.271 -6.786 1.00 . A A . 293 GLY CA 1 1 12 18112 1 1 16 GLY H H 163.737 -9.249 -6.203 1.00 . A A . 293 GLY H 1 1 12 18113 1 1 16 GLY HA2 H 163.512 -10.876 -7.787 1.00 . A A . 293 GLY HA2 1 1 12 18114 1 1 16 GLY HA3 H 164.466 -11.896 -6.726 1.00 . A A . 293 GLY HA3 1 1 12 18115 1 1 16 GLY N N 163.741 -10.165 -5.863 1.00 . A A . 293 GLY N 1 1 12 18116 1 1 16 GLY O O 162.349 -12.915 -5.567 1.00 . A A . 293 GLY O 1 1 12 18117 1 1 17 GLU C C 159.233 -12.167 -6.082 1.00 . A A . 294 GLU C 1 1 12 18118 1 1 17 GLU CA C 160.102 -12.712 -7.212 1.00 . A A . 294 GLU CA 1 1 12 18119 1 1 17 GLU CB C 160.395 -14.197 -6.977 1.00 . A A . 294 GLU CB 1 1 12 18120 1 1 17 GLU CD C 159.095 -16.304 -6.478 1.00 . A A . 294 GLU CD 1 1 12 18121 1 1 17 GLU CG C 159.259 -15.114 -7.403 1.00 . A A . 294 GLU CG 1 1 12 18122 1 1 17 GLU H H 161.438 -11.305 -8.071 1.00 . A A . 294 GLU H 1 1 12 18123 1 1 17 GLU HA H 159.560 -12.608 -8.141 1.00 . A A . 294 GLU HA 1 1 12 18124 1 1 17 GLU HB2 H 161.278 -14.470 -7.535 1.00 . A A . 294 GLU HB2 1 1 12 18125 1 1 17 GLU HB3 H 160.581 -14.354 -5.924 1.00 . A A . 294 GLU HB3 1 1 12 18126 1 1 17 GLU HG2 H 158.339 -14.550 -7.404 1.00 . A A . 294 GLU HG2 1 1 12 18127 1 1 17 GLU HG3 H 159.461 -15.477 -8.400 1.00 . A A . 294 GLU HG3 1 1 12 18128 1 1 17 GLU N N 161.347 -11.953 -7.341 1.00 . A A . 294 GLU N 1 1 12 18129 1 1 17 GLU O O 158.663 -12.930 -5.301 1.00 . A A . 294 GLU O 1 1 12 18130 1 1 17 GLU OE1 O 160.084 -16.681 -5.814 1.00 . A A . 294 GLU OE1 1 1 12 18131 1 1 17 GLU OE2 O 157.978 -16.858 -6.416 1.00 . A A . 294 GLU OE2 1 1 12 18132 1 1 18 ASN C C 158.146 -8.716 -5.272 1.00 . A A . 295 ASN C 1 1 12 18133 1 1 18 ASN CA C 158.326 -10.205 -4.973 1.00 . A A . 295 ASN CA 1 1 12 18134 1 1 18 ASN CB C 158.975 -10.410 -3.594 1.00 . A A . 295 ASN CB 1 1 12 18135 1 1 18 ASN CG C 158.978 -9.153 -2.742 1.00 . A A . 295 ASN CG 1 1 12 18136 1 1 18 ASN H H 159.609 -10.292 -6.658 1.00 . A A . 295 ASN H 1 1 12 18137 1 1 18 ASN HA H 157.355 -10.676 -4.975 1.00 . A A . 295 ASN HA 1 1 12 18138 1 1 18 ASN HB2 H 158.435 -11.177 -3.063 1.00 . A A . 295 ASN HB2 1 1 12 18139 1 1 18 ASN HB3 H 159.998 -10.730 -3.733 1.00 . A A . 295 ASN HB3 1 1 12 18140 1 1 18 ASN HD21 H 160.422 -8.374 -3.867 1.00 . A A . 295 ASN HD21 1 1 12 18141 1 1 18 ASN HD22 H 159.859 -7.377 -2.570 1.00 . A A . 295 ASN HD22 1 1 12 18142 1 1 18 ASN N N 159.132 -10.846 -6.005 1.00 . A A . 295 ASN N 1 1 12 18143 1 1 18 ASN ND2 N 159.842 -8.206 -3.092 1.00 . A A . 295 ASN ND2 1 1 12 18144 1 1 18 ASN O O 157.083 -8.153 -5.026 1.00 . A A . 295 ASN O 1 1 12 18145 1 1 18 ASN OD1 O 158.214 -9.034 -1.785 1.00 . A A . 295 ASN OD1 1 1 12 18146 1 1 19 VAL C C 157.817 -6.063 -6.272 1.00 . A A . 296 VAL C 1 1 12 18147 1 1 19 VAL CA C 159.218 -6.669 -6.128 1.00 . A A . 296 VAL CA 1 1 12 18148 1 1 19 VAL CB C 160.005 -6.424 -7.429 1.00 . A A . 296 VAL CB 1 1 12 18149 1 1 19 VAL CG1 C 159.373 -7.181 -8.587 1.00 . A A . 296 VAL CG1 1 1 12 18150 1 1 19 VAL CG2 C 160.088 -4.935 -7.735 1.00 . A A . 296 VAL CG2 1 1 12 18151 1 1 19 VAL H H 160.019 -8.617 -5.946 1.00 . A A . 296 VAL H 1 1 12 18152 1 1 19 VAL HA H 159.732 -6.153 -5.331 1.00 . A A . 296 VAL HA 1 1 12 18153 1 1 19 VAL HB H 161.009 -6.797 -7.292 1.00 . A A . 296 VAL HB 1 1 12 18154 1 1 19 VAL HG11 H 158.727 -7.956 -8.201 1.00 . A A . 296 VAL HG11 1 1 12 18155 1 1 19 VAL HG12 H 160.151 -7.628 -9.191 1.00 . A A . 296 VAL HG12 1 1 12 18156 1 1 19 VAL HG13 H 158.795 -6.498 -9.193 1.00 . A A . 296 VAL HG13 1 1 12 18157 1 1 19 VAL HG21 H 159.862 -4.371 -6.843 1.00 . A A . 296 VAL HG21 1 1 12 18158 1 1 19 VAL HG22 H 159.378 -4.685 -8.509 1.00 . A A . 296 VAL HG22 1 1 12 18159 1 1 19 VAL HG23 H 161.086 -4.692 -8.070 1.00 . A A . 296 VAL HG23 1 1 12 18160 1 1 19 VAL N N 159.205 -8.097 -5.791 1.00 . A A . 296 VAL N 1 1 12 18161 1 1 19 VAL O O 157.216 -6.104 -7.343 1.00 . A A . 296 VAL O 1 1 12 18162 1 1 20 THR C C 155.873 -3.932 -3.951 1.00 . A A . 297 THR C 1 1 12 18163 1 1 20 THR CA C 156.010 -4.836 -5.172 1.00 . A A . 297 THR CA 1 1 12 18164 1 1 20 THR CB C 154.882 -5.870 -5.183 1.00 . A A . 297 THR CB 1 1 12 18165 1 1 20 THR CG2 C 154.634 -6.471 -6.552 1.00 . A A . 297 THR CG2 1 1 12 18166 1 1 20 THR H H 157.861 -5.468 -4.364 1.00 . A A . 297 THR H 1 1 12 18167 1 1 20 THR HA H 155.936 -4.228 -6.062 1.00 . A A . 297 THR HA 1 1 12 18168 1 1 20 THR HB H 153.969 -5.391 -4.861 1.00 . A A . 297 THR HB 1 1 12 18169 1 1 20 THR HG1 H 154.530 -7.640 -4.419 1.00 . A A . 297 THR HG1 1 1 12 18170 1 1 20 THR HG21 H 153.581 -6.682 -6.665 1.00 . A A . 297 THR HG21 1 1 12 18171 1 1 20 THR HG22 H 155.198 -7.386 -6.652 1.00 . A A . 297 THR HG22 1 1 12 18172 1 1 20 THR HG23 H 154.944 -5.771 -7.313 1.00 . A A . 297 THR HG23 1 1 12 18173 1 1 20 THR N N 157.321 -5.480 -5.182 1.00 . A A . 297 THR N 1 1 12 18174 1 1 20 THR O O 156.419 -4.224 -2.888 1.00 . A A . 297 THR O 1 1 12 18175 1 1 20 THR OG1 O 155.165 -6.932 -4.290 1.00 . A A . 297 THR OG1 1 1 12 18176 1 1 21 ILE C C 154.033 -2.433 -1.943 1.00 . A A . 298 ILE C 1 1 12 18177 1 1 21 ILE CA C 154.954 -1.881 -3.025 1.00 . A A . 298 ILE CA 1 1 12 18178 1 1 21 ILE CB C 154.391 -0.545 -3.548 1.00 . A A . 298 ILE CB 1 1 12 18179 1 1 21 ILE CD1 C 154.981 1.451 -5.021 1.00 . A A . 298 ILE CD1 1 1 12 18180 1 1 21 ILE CG1 C 155.335 0.043 -4.602 1.00 . A A . 298 ILE CG1 1 1 12 18181 1 1 21 ILE CG2 C 154.185 0.437 -2.401 1.00 . A A . 298 ILE CG2 1 1 12 18182 1 1 21 ILE H H 154.744 -2.648 -4.984 1.00 . A A . 298 ILE H 1 1 12 18183 1 1 21 ILE HA H 155.919 -1.689 -2.584 1.00 . A A . 298 ILE HA 1 1 12 18184 1 1 21 ILE HB H 153.431 -0.736 -4.003 1.00 . A A . 298 ILE HB 1 1 12 18185 1 1 21 ILE HD11 H 153.975 1.468 -5.413 1.00 . A A . 298 ILE HD11 1 1 12 18186 1 1 21 ILE HD12 H 155.670 1.784 -5.782 1.00 . A A . 298 ILE HD12 1 1 12 18187 1 1 21 ILE HD13 H 155.045 2.106 -4.165 1.00 . A A . 298 ILE HD13 1 1 12 18188 1 1 21 ILE HG12 H 156.340 0.060 -4.204 1.00 . A A . 298 ILE HG12 1 1 12 18189 1 1 21 ILE HG13 H 155.311 -0.583 -5.484 1.00 . A A . 298 ILE HG13 1 1 12 18190 1 1 21 ILE HG21 H 153.678 1.317 -2.768 1.00 . A A . 298 ILE HG21 1 1 12 18191 1 1 21 ILE HG22 H 155.142 0.719 -1.991 1.00 . A A . 298 ILE HG22 1 1 12 18192 1 1 21 ILE HG23 H 153.586 -0.028 -1.633 1.00 . A A . 298 ILE HG23 1 1 12 18193 1 1 21 ILE N N 155.149 -2.831 -4.112 1.00 . A A . 298 ILE N 1 1 12 18194 1 1 21 ILE O O 154.291 -2.259 -0.755 1.00 . A A . 298 ILE O 1 1 12 18195 1 1 22 GLU C C 152.633 -4.780 -0.601 1.00 . A A . 299 GLU C 1 1 12 18196 1 1 22 GLU CA C 152.004 -3.648 -1.406 1.00 . A A . 299 GLU CA 1 1 12 18197 1 1 22 GLU CB C 150.754 -4.145 -2.125 1.00 . A A . 299 GLU CB 1 1 12 18198 1 1 22 GLU CD C 150.980 -6.643 -2.437 1.00 . A A . 299 GLU CD 1 1 12 18199 1 1 22 GLU CG C 151.022 -5.280 -3.101 1.00 . A A . 299 GLU CG 1 1 12 18200 1 1 22 GLU H H 152.797 -3.190 -3.318 1.00 . A A . 299 GLU H 1 1 12 18201 1 1 22 GLU HA H 151.721 -2.859 -0.723 1.00 . A A . 299 GLU HA 1 1 12 18202 1 1 22 GLU HB2 H 150.044 -4.491 -1.388 1.00 . A A . 299 GLU HB2 1 1 12 18203 1 1 22 GLU HB3 H 150.320 -3.323 -2.673 1.00 . A A . 299 GLU HB3 1 1 12 18204 1 1 22 GLU HG2 H 150.272 -5.255 -3.878 1.00 . A A . 299 GLU HG2 1 1 12 18205 1 1 22 GLU HG3 H 151.999 -5.139 -3.540 1.00 . A A . 299 GLU HG3 1 1 12 18206 1 1 22 GLU N N 152.957 -3.087 -2.357 1.00 . A A . 299 GLU N 1 1 12 18207 1 1 22 GLU O O 152.450 -4.866 0.613 1.00 . A A . 299 GLU O 1 1 12 18208 1 1 22 GLU OE1 O 150.376 -6.757 -1.350 1.00 . A A . 299 GLU OE1 1 1 12 18209 1 1 22 GLU OE2 O 151.553 -7.596 -3.003 1.00 . A A . 299 GLU OE2 1 1 12 18210 1 1 23 SER C C 155.086 -6.264 0.363 1.00 . A A . 300 SER C 1 1 12 18211 1 1 23 SER CA C 154.033 -6.766 -0.617 1.00 . A A . 300 SER CA 1 1 12 18212 1 1 23 SER CB C 154.675 -7.699 -1.645 1.00 . A A . 300 SER CB 1 1 12 18213 1 1 23 SER H H 153.492 -5.527 -2.247 1.00 . A A . 300 SER H 1 1 12 18214 1 1 23 SER HA H 153.280 -7.309 -0.069 1.00 . A A . 300 SER HA 1 1 12 18215 1 1 23 SER HB2 H 154.747 -8.693 -1.229 1.00 . A A . 300 SER HB2 1 1 12 18216 1 1 23 SER HB3 H 154.063 -7.727 -2.534 1.00 . A A . 300 SER HB3 1 1 12 18217 1 1 23 SER HG H 156.580 -7.436 -1.272 1.00 . A A . 300 SER HG 1 1 12 18218 1 1 23 SER N N 153.378 -5.645 -1.281 1.00 . A A . 300 SER N 1 1 12 18219 1 1 23 SER O O 155.242 -6.810 1.457 1.00 . A A . 300 SER O 1 1 12 18220 1 1 23 SER OG O 155.976 -7.259 -1.996 1.00 . A A . 300 SER OG 1 1 12 18221 1 1 24 VAL C C 156.157 -3.849 1.955 1.00 . A A . 301 VAL C 1 1 12 18222 1 1 24 VAL CA C 156.815 -4.632 0.830 1.00 . A A . 301 VAL CA 1 1 12 18223 1 1 24 VAL CB C 157.766 -3.710 0.040 1.00 . A A . 301 VAL CB 1 1 12 18224 1 1 24 VAL CG1 C 158.817 -3.106 0.958 1.00 . A A . 301 VAL CG1 1 1 12 18225 1 1 24 VAL CG2 C 158.424 -4.475 -1.099 1.00 . A A . 301 VAL CG2 1 1 12 18226 1 1 24 VAL H H 155.614 -4.803 -0.902 1.00 . A A . 301 VAL H 1 1 12 18227 1 1 24 VAL HA H 157.394 -5.440 1.254 1.00 . A A . 301 VAL HA 1 1 12 18228 1 1 24 VAL HB H 157.185 -2.905 -0.384 1.00 . A A . 301 VAL HB 1 1 12 18229 1 1 24 VAL HG11 H 159.465 -2.460 0.386 1.00 . A A . 301 VAL HG11 1 1 12 18230 1 1 24 VAL HG12 H 159.401 -3.897 1.405 1.00 . A A . 301 VAL HG12 1 1 12 18231 1 1 24 VAL HG13 H 158.333 -2.534 1.734 1.00 . A A . 301 VAL HG13 1 1 12 18232 1 1 24 VAL HG21 H 159.412 -4.790 -0.796 1.00 . A A . 301 VAL HG21 1 1 12 18233 1 1 24 VAL HG22 H 158.498 -3.836 -1.965 1.00 . A A . 301 VAL HG22 1 1 12 18234 1 1 24 VAL HG23 H 157.827 -5.342 -1.341 1.00 . A A . 301 VAL HG23 1 1 12 18235 1 1 24 VAL N N 155.794 -5.210 -0.028 1.00 . A A . 301 VAL N 1 1 12 18236 1 1 24 VAL O O 156.581 -3.907 3.103 1.00 . A A . 301 VAL O 1 1 12 18237 1 1 25 ALA C C 153.629 -3.257 3.563 1.00 . A A . 302 ALA C 1 1 12 18238 1 1 25 ALA CA C 154.361 -2.347 2.582 1.00 . A A . 302 ALA CA 1 1 12 18239 1 1 25 ALA CB C 153.380 -1.432 1.868 1.00 . A A . 302 ALA CB 1 1 12 18240 1 1 25 ALA H H 154.805 -3.140 0.679 1.00 . A A . 302 ALA H 1 1 12 18241 1 1 25 ALA HA H 155.065 -1.735 3.128 1.00 . A A . 302 ALA HA 1 1 12 18242 1 1 25 ALA HB1 H 152.939 -1.958 1.035 1.00 . A A . 302 ALA HB1 1 1 12 18243 1 1 25 ALA HB2 H 153.900 -0.558 1.508 1.00 . A A . 302 ALA HB2 1 1 12 18244 1 1 25 ALA HB3 H 152.604 -1.131 2.555 1.00 . A A . 302 ALA HB3 1 1 12 18245 1 1 25 ALA N N 155.102 -3.131 1.609 1.00 . A A . 302 ALA N 1 1 12 18246 1 1 25 ALA O O 153.427 -2.904 4.724 1.00 . A A . 302 ALA O 1 1 12 18247 1 1 26 ASP C C 153.424 -6.099 4.892 1.00 . A A . 303 ASP C 1 1 12 18248 1 1 26 ASP CA C 152.502 -5.394 3.898 1.00 . A A . 303 ASP CA 1 1 12 18249 1 1 26 ASP CB C 151.811 -6.429 3.008 1.00 . A A . 303 ASP CB 1 1 12 18250 1 1 26 ASP CG C 150.900 -7.351 3.795 1.00 . A A . 303 ASP CG 1 1 12 18251 1 1 26 ASP H H 153.409 -4.645 2.140 1.00 . A A . 303 ASP H 1 1 12 18252 1 1 26 ASP HA H 151.749 -4.855 4.451 1.00 . A A . 303 ASP HA 1 1 12 18253 1 1 26 ASP HB2 H 151.218 -5.917 2.265 1.00 . A A . 303 ASP HB2 1 1 12 18254 1 1 26 ASP HB3 H 152.562 -7.027 2.513 1.00 . A A . 303 ASP HB3 1 1 12 18255 1 1 26 ASP N N 153.223 -4.428 3.079 1.00 . A A . 303 ASP N 1 1 12 18256 1 1 26 ASP O O 153.017 -6.411 6.010 1.00 . A A . 303 ASP O 1 1 12 18257 1 1 26 ASP OD1 O 151.389 -8.001 4.742 1.00 . A A . 303 ASP OD1 1 1 12 18258 1 1 26 ASP OD2 O 149.698 -7.422 3.463 1.00 . A A . 303 ASP OD2 1 1 12 18259 1 1 27 TYR C C 156.531 -6.072 6.073 1.00 . A A . 304 TYR C 1 1 12 18260 1 1 27 TYR CA C 155.613 -7.054 5.340 1.00 . A A . 304 TYR CA 1 1 12 18261 1 1 27 TYR CB C 156.436 -8.059 4.519 1.00 . A A . 304 TYR CB 1 1 12 18262 1 1 27 TYR CD1 C 158.200 -6.529 3.561 1.00 . A A . 304 TYR CD1 1 1 12 18263 1 1 27 TYR CD2 C 158.917 -8.411 4.834 1.00 . A A . 304 TYR CD2 1 1 12 18264 1 1 27 TYR CE1 C 159.514 -6.158 3.360 1.00 . A A . 304 TYR CE1 1 1 12 18265 1 1 27 TYR CE2 C 160.236 -8.047 4.639 1.00 . A A . 304 TYR CE2 1 1 12 18266 1 1 27 TYR CG C 157.880 -7.659 4.299 1.00 . A A . 304 TYR CG 1 1 12 18267 1 1 27 TYR CZ C 160.530 -6.920 3.900 1.00 . A A . 304 TYR CZ 1 1 12 18268 1 1 27 TYR H H 154.929 -6.110 3.569 1.00 . A A . 304 TYR H 1 1 12 18269 1 1 27 TYR HA H 155.044 -7.600 6.077 1.00 . A A . 304 TYR HA 1 1 12 18270 1 1 27 TYR HB2 H 156.433 -9.010 5.027 1.00 . A A . 304 TYR HB2 1 1 12 18271 1 1 27 TYR HB3 H 155.974 -8.175 3.548 1.00 . A A . 304 TYR HB3 1 1 12 18272 1 1 27 TYR HD1 H 157.405 -5.936 3.140 1.00 . A A . 304 TYR HD1 1 1 12 18273 1 1 27 TYR HD2 H 158.683 -9.294 5.412 1.00 . A A . 304 TYR HD2 1 1 12 18274 1 1 27 TYR HE1 H 159.743 -5.276 2.782 1.00 . A A . 304 TYR HE1 1 1 12 18275 1 1 27 TYR HE2 H 161.028 -8.644 5.061 1.00 . A A . 304 TYR HE2 1 1 12 18276 1 1 27 TYR HH H 162.006 -5.711 4.134 1.00 . A A . 304 TYR HH 1 1 12 18277 1 1 27 TYR N N 154.659 -6.366 4.476 1.00 . A A . 304 TYR N 1 1 12 18278 1 1 27 TYR O O 157.077 -6.392 7.128 1.00 . A A . 304 TYR O 1 1 12 18279 1 1 27 TYR OH O 161.841 -6.553 3.702 1.00 . A A . 304 TYR OH 1 1 12 18280 1 1 28 PHE C C 156.759 -2.893 6.970 1.00 . A A . 305 PHE C 1 1 12 18281 1 1 28 PHE CA C 157.567 -3.869 6.115 1.00 . A A . 305 PHE CA 1 1 12 18282 1 1 28 PHE CB C 158.334 -3.103 5.032 1.00 . A A . 305 PHE CB 1 1 12 18283 1 1 28 PHE CD1 C 160.244 -2.727 6.627 1.00 . A A . 305 PHE CD1 1 1 12 18284 1 1 28 PHE CD2 C 160.726 -2.938 4.302 1.00 . A A . 305 PHE CD2 1 1 12 18285 1 1 28 PHE CE1 C 161.589 -2.558 6.893 1.00 . A A . 305 PHE CE1 1 1 12 18286 1 1 28 PHE CE2 C 162.072 -2.770 4.562 1.00 . A A . 305 PHE CE2 1 1 12 18287 1 1 28 PHE CG C 159.797 -2.919 5.330 1.00 . A A . 305 PHE CG 1 1 12 18288 1 1 28 PHE CZ C 162.505 -2.580 5.859 1.00 . A A . 305 PHE CZ 1 1 12 18289 1 1 28 PHE H H 156.250 -4.679 4.662 1.00 . A A . 305 PHE H 1 1 12 18290 1 1 28 PHE HA H 158.276 -4.380 6.749 1.00 . A A . 305 PHE HA 1 1 12 18291 1 1 28 PHE HB2 H 158.262 -3.644 4.102 1.00 . A A . 305 PHE HB2 1 1 12 18292 1 1 28 PHE HB3 H 157.893 -2.125 4.909 1.00 . A A . 305 PHE HB3 1 1 12 18293 1 1 28 PHE HD1 H 159.528 -2.709 7.437 1.00 . A A . 305 PHE HD1 1 1 12 18294 1 1 28 PHE HD2 H 160.389 -3.085 3.286 1.00 . A A . 305 PHE HD2 1 1 12 18295 1 1 28 PHE HE1 H 161.926 -2.410 7.909 1.00 . A A . 305 PHE HE1 1 1 12 18296 1 1 28 PHE HE2 H 162.784 -2.787 3.751 1.00 . A A . 305 PHE HE2 1 1 12 18297 1 1 28 PHE HZ H 163.557 -2.449 6.063 1.00 . A A . 305 PHE HZ 1 1 12 18298 1 1 28 PHE N N 156.705 -4.881 5.507 1.00 . A A . 305 PHE N 1 1 12 18299 1 1 28 PHE O O 157.153 -1.741 7.148 1.00 . A A . 305 PHE O 1 1 12 18300 1 1 29 LYS C C 154.852 -2.967 9.804 1.00 . A A . 306 LYS C 1 1 12 18301 1 1 29 LYS CA C 154.785 -2.525 8.345 1.00 . A A . 306 LYS CA 1 1 12 18302 1 1 29 LYS CB C 153.336 -2.567 7.857 1.00 . A A . 306 LYS CB 1 1 12 18303 1 1 29 LYS CD C 151.217 -3.894 7.610 1.00 . A A . 306 LYS CD 1 1 12 18304 1 1 29 LYS CE C 150.354 -3.724 8.851 1.00 . A A . 306 LYS CE 1 1 12 18305 1 1 29 LYS CG C 152.696 -3.941 7.962 1.00 . A A . 306 LYS CG 1 1 12 18306 1 1 29 LYS H H 155.372 -4.288 7.334 1.00 . A A . 306 LYS H 1 1 12 18307 1 1 29 LYS HA H 155.148 -1.513 8.273 1.00 . A A . 306 LYS HA 1 1 12 18308 1 1 29 LYS HB2 H 152.750 -1.876 8.442 1.00 . A A . 306 LYS HB2 1 1 12 18309 1 1 29 LYS HB3 H 153.308 -2.259 6.822 1.00 . A A . 306 LYS HB3 1 1 12 18310 1 1 29 LYS HD2 H 151.041 -3.062 6.945 1.00 . A A . 306 LYS HD2 1 1 12 18311 1 1 29 LYS HD3 H 150.945 -4.816 7.117 1.00 . A A . 306 LYS HD3 1 1 12 18312 1 1 29 LYS HE2 H 149.317 -3.830 8.570 1.00 . A A . 306 LYS HE2 1 1 12 18313 1 1 29 LYS HE3 H 150.614 -4.495 9.562 1.00 . A A . 306 LYS HE3 1 1 12 18314 1 1 29 LYS HG2 H 153.195 -4.614 7.284 1.00 . A A . 306 LYS HG2 1 1 12 18315 1 1 29 LYS HG3 H 152.804 -4.300 8.975 1.00 . A A . 306 LYS HG3 1 1 12 18316 1 1 29 LYS HZ1 H 149.695 -2.118 10.013 1.00 . A A . 306 LYS HZ1 1 1 12 18317 1 1 29 LYS HZ2 H 150.741 -1.673 8.761 1.00 . A A . 306 LYS HZ2 1 1 12 18318 1 1 29 LYS HZ3 H 151.355 -2.425 10.145 1.00 . A A . 306 LYS HZ3 1 1 12 18319 1 1 29 LYS N N 155.634 -3.361 7.504 1.00 . A A . 306 LYS N 1 1 12 18320 1 1 29 LYS NZ N 150.550 -2.392 9.486 1.00 . A A . 306 LYS NZ 1 1 12 18321 1 1 29 LYS O O 153.949 -2.680 10.590 1.00 . A A . 306 LYS O 1 1 12 18322 1 1 30 GLN C C 157.159 -3.293 12.249 1.00 . A A . 307 GLN C 1 1 12 18323 1 1 30 GLN CA C 156.114 -4.134 11.526 1.00 . A A . 307 GLN CA 1 1 12 18324 1 1 30 GLN CB C 156.534 -5.605 11.528 1.00 . A A . 307 GLN CB 1 1 12 18325 1 1 30 GLN CD C 154.353 -6.878 11.626 1.00 . A A . 307 GLN CD 1 1 12 18326 1 1 30 GLN CG C 155.565 -6.515 10.788 1.00 . A A . 307 GLN CG 1 1 12 18327 1 1 30 GLN H H 156.616 -3.854 9.494 1.00 . A A . 307 GLN H 1 1 12 18328 1 1 30 GLN HA H 155.171 -4.037 12.039 1.00 . A A . 307 GLN HA 1 1 12 18329 1 1 30 GLN HB2 H 157.504 -5.692 11.060 1.00 . A A . 307 GLN HB2 1 1 12 18330 1 1 30 GLN HB3 H 156.605 -5.945 12.550 1.00 . A A . 307 GLN HB3 1 1 12 18331 1 1 30 GLN HE21 H 153.137 -6.249 10.179 1.00 . A A . 307 GLN HE21 1 1 12 18332 1 1 30 GLN HE22 H 152.363 -6.868 11.602 1.00 . A A . 307 GLN HE22 1 1 12 18333 1 1 30 GLN HG2 H 155.229 -6.010 9.895 1.00 . A A . 307 GLN HG2 1 1 12 18334 1 1 30 GLN HG3 H 156.083 -7.423 10.515 1.00 . A A . 307 GLN HG3 1 1 12 18335 1 1 30 GLN N N 155.929 -3.660 10.161 1.00 . A A . 307 GLN N 1 1 12 18336 1 1 30 GLN NE2 N 153.165 -6.641 11.080 1.00 . A A . 307 GLN NE2 1 1 12 18337 1 1 30 GLN O O 157.111 -3.138 13.470 1.00 . A A . 307 GLN O 1 1 12 18338 1 1 30 GLN OE1 O 154.484 -7.366 12.748 1.00 . A A . 307 GLN OE1 1 1 12 18339 1 1 31 ILE C C 158.687 -0.477 12.224 1.00 . A A . 308 ILE C 1 1 12 18340 1 1 31 ILE CA C 159.158 -1.919 12.050 1.00 . A A . 308 ILE CA 1 1 12 18341 1 1 31 ILE CB C 160.427 -1.950 11.166 1.00 . A A . 308 ILE CB 1 1 12 18342 1 1 31 ILE CD1 C 162.365 -2.898 12.507 1.00 . A A . 308 ILE CD1 1 1 12 18343 1 1 31 ILE CG1 C 161.670 -1.651 12.005 1.00 . A A . 308 ILE CG1 1 1 12 18344 1 1 31 ILE CG2 C 160.314 -0.971 10.003 1.00 . A A . 308 ILE CG2 1 1 12 18345 1 1 31 ILE H H 158.084 -2.907 10.520 1.00 . A A . 308 ILE H 1 1 12 18346 1 1 31 ILE HA H 159.413 -2.321 13.020 1.00 . A A . 308 ILE HA 1 1 12 18347 1 1 31 ILE HB H 160.519 -2.943 10.753 1.00 . A A . 308 ILE HB 1 1 12 18348 1 1 31 ILE HD11 H 163.355 -2.959 12.083 1.00 . A A . 308 ILE HD11 1 1 12 18349 1 1 31 ILE HD12 H 161.795 -3.763 12.213 1.00 . A A . 308 ILE HD12 1 1 12 18350 1 1 31 ILE HD13 H 162.437 -2.864 13.585 1.00 . A A . 308 ILE HD13 1 1 12 18351 1 1 31 ILE HG12 H 162.378 -1.095 11.407 1.00 . A A . 308 ILE HG12 1 1 12 18352 1 1 31 ILE HG13 H 161.383 -1.059 12.865 1.00 . A A . 308 ILE HG13 1 1 12 18353 1 1 31 ILE HG21 H 160.646 0.004 10.321 1.00 . A A . 308 ILE HG21 1 1 12 18354 1 1 31 ILE HG22 H 159.284 -0.914 9.682 1.00 . A A . 308 ILE HG22 1 1 12 18355 1 1 31 ILE HG23 H 160.928 -1.313 9.183 1.00 . A A . 308 ILE HG23 1 1 12 18356 1 1 31 ILE N N 158.102 -2.747 11.486 1.00 . A A . 308 ILE N 1 1 12 18357 1 1 31 ILE O O 159.127 0.227 13.132 1.00 . A A . 308 ILE O 1 1 12 18358 1 1 32 GLY C C 156.229 1.586 10.344 1.00 . A A . 309 GLY C 1 1 12 18359 1 1 32 GLY CA C 157.266 1.304 11.415 1.00 . A A . 309 GLY CA 1 1 12 18360 1 1 32 GLY H H 157.472 -0.655 10.642 1.00 . A A . 309 GLY H 1 1 12 18361 1 1 32 GLY HA2 H 156.813 1.454 12.385 1.00 . A A . 309 GLY HA2 1 1 12 18362 1 1 32 GLY HA3 H 158.082 1.999 11.301 1.00 . A A . 309 GLY HA3 1 1 12 18363 1 1 32 GLY N N 157.785 -0.048 11.345 1.00 . A A . 309 GLY N 1 1 12 18364 1 1 32 GLY O O 155.668 0.663 9.756 1.00 . A A . 309 GLY O 1 1 12 18365 1 1 33 ILE C C 155.658 3.647 7.780 1.00 . A A . 310 ILE C 1 1 12 18366 1 1 33 ILE CA C 154.992 3.271 9.098 1.00 . A A . 310 ILE CA 1 1 12 18367 1 1 33 ILE CB C 154.162 4.469 9.585 1.00 . A A . 310 ILE CB 1 1 12 18368 1 1 33 ILE CD1 C 152.910 5.377 11.592 1.00 . A A . 310 ILE CD1 1 1 12 18369 1 1 33 ILE CG1 C 153.798 4.285 11.056 1.00 . A A . 310 ILE CG1 1 1 12 18370 1 1 33 ILE CG2 C 152.909 4.630 8.731 1.00 . A A . 310 ILE CG2 1 1 12 18371 1 1 33 ILE H H 156.448 3.556 10.603 1.00 . A A . 310 ILE H 1 1 12 18372 1 1 33 ILE HA H 154.319 2.446 8.936 1.00 . A A . 310 ILE HA 1 1 12 18373 1 1 33 ILE HB H 154.759 5.360 9.477 1.00 . A A . 310 ILE HB 1 1 12 18374 1 1 33 ILE HD11 H 152.028 4.938 12.033 1.00 . A A . 310 ILE HD11 1 1 12 18375 1 1 33 ILE HD12 H 152.624 6.033 10.783 1.00 . A A . 310 ILE HD12 1 1 12 18376 1 1 33 ILE HD13 H 153.446 5.939 12.341 1.00 . A A . 310 ILE HD13 1 1 12 18377 1 1 33 ILE HG12 H 153.278 3.345 11.178 1.00 . A A . 310 ILE HG12 1 1 12 18378 1 1 33 ILE HG13 H 154.704 4.272 11.646 1.00 . A A . 310 ILE HG13 1 1 12 18379 1 1 33 ILE HG21 H 152.983 5.541 8.156 1.00 . A A . 310 ILE HG21 1 1 12 18380 1 1 33 ILE HG22 H 152.041 4.677 9.370 1.00 . A A . 310 ILE HG22 1 1 12 18381 1 1 33 ILE HG23 H 152.818 3.788 8.060 1.00 . A A . 310 ILE HG23 1 1 12 18382 1 1 33 ILE N N 155.971 2.866 10.098 1.00 . A A . 310 ILE N 1 1 12 18383 1 1 33 ILE O O 156.729 4.250 7.765 1.00 . A A . 310 ILE O 1 1 12 18384 1 1 34 ILE C C 154.870 4.871 4.793 1.00 . A A . 311 ILE C 1 1 12 18385 1 1 34 ILE CA C 155.536 3.613 5.351 1.00 . A A . 311 ILE CA 1 1 12 18386 1 1 34 ILE CB C 155.346 2.439 4.369 1.00 . A A . 311 ILE CB 1 1 12 18387 1 1 34 ILE CD1 C 154.826 0.181 5.430 1.00 . A A . 311 ILE CD1 1 1 12 18388 1 1 34 ILE CG1 C 155.901 1.143 4.972 1.00 . A A . 311 ILE CG1 1 1 12 18389 1 1 34 ILE CG2 C 156.028 2.744 3.043 1.00 . A A . 311 ILE CG2 1 1 12 18390 1 1 34 ILE H H 154.154 2.828 6.746 1.00 . A A . 311 ILE H 1 1 12 18391 1 1 34 ILE HA H 156.596 3.799 5.455 1.00 . A A . 311 ILE HA 1 1 12 18392 1 1 34 ILE HB H 154.289 2.315 4.185 1.00 . A A . 311 ILE HB 1 1 12 18393 1 1 34 ILE HD11 H 154.666 0.298 6.491 1.00 . A A . 311 ILE HD11 1 1 12 18394 1 1 34 ILE HD12 H 155.140 -0.831 5.222 1.00 . A A . 311 ILE HD12 1 1 12 18395 1 1 34 ILE HD13 H 153.908 0.390 4.901 1.00 . A A . 311 ILE HD13 1 1 12 18396 1 1 34 ILE HG12 H 156.504 0.637 4.232 1.00 . A A . 311 ILE HG12 1 1 12 18397 1 1 34 ILE HG13 H 156.516 1.386 5.828 1.00 . A A . 311 ILE HG13 1 1 12 18398 1 1 34 ILE HG21 H 155.810 3.760 2.751 1.00 . A A . 311 ILE HG21 1 1 12 18399 1 1 34 ILE HG22 H 155.665 2.065 2.285 1.00 . A A . 311 ILE HG22 1 1 12 18400 1 1 34 ILE HG23 H 157.096 2.622 3.151 1.00 . A A . 311 ILE HG23 1 1 12 18401 1 1 34 ILE N N 155.009 3.298 6.673 1.00 . A A . 311 ILE N 1 1 12 18402 1 1 34 ILE O O 153.657 5.046 4.911 1.00 . A A . 311 ILE O 1 1 12 18403 1 1 35 LYS C C 153.960 6.817 2.758 1.00 . A A . 312 LYS C 1 1 12 18404 1 1 35 LYS CA C 155.177 7.013 3.655 1.00 . A A . 312 LYS CA 1 1 12 18405 1 1 35 LYS CB C 156.275 7.714 2.851 1.00 . A A . 312 LYS CB 1 1 12 18406 1 1 35 LYS CD C 157.426 9.483 4.211 1.00 . A A . 312 LYS CD 1 1 12 18407 1 1 35 LYS CE C 158.806 10.039 4.526 1.00 . A A . 312 LYS CE 1 1 12 18408 1 1 35 LYS CG C 157.505 8.065 3.667 1.00 . A A . 312 LYS CG 1 1 12 18409 1 1 35 LYS H H 156.636 5.562 4.165 1.00 . A A . 312 LYS H 1 1 12 18410 1 1 35 LYS HA H 154.899 7.648 4.481 1.00 . A A . 312 LYS HA 1 1 12 18411 1 1 35 LYS HB2 H 156.578 7.068 2.042 1.00 . A A . 312 LYS HB2 1 1 12 18412 1 1 35 LYS HB3 H 155.872 8.627 2.436 1.00 . A A . 312 LYS HB3 1 1 12 18413 1 1 35 LYS HD2 H 156.955 10.115 3.473 1.00 . A A . 312 LYS HD2 1 1 12 18414 1 1 35 LYS HD3 H 156.833 9.480 5.114 1.00 . A A . 312 LYS HD3 1 1 12 18415 1 1 35 LYS HE2 H 158.808 10.408 5.541 1.00 . A A . 312 LYS HE2 1 1 12 18416 1 1 35 LYS HE3 H 159.531 9.246 4.430 1.00 . A A . 312 LYS HE3 1 1 12 18417 1 1 35 LYS HG2 H 157.581 7.377 4.492 1.00 . A A . 312 LYS HG2 1 1 12 18418 1 1 35 LYS HG3 H 158.379 7.979 3.039 1.00 . A A . 312 LYS HG3 1 1 12 18419 1 1 35 LYS HZ1 H 158.930 12.066 4.034 1.00 . A A . 312 LYS HZ1 1 1 12 18420 1 1 35 LYS HZ2 H 158.673 11.052 2.705 1.00 . A A . 312 LYS HZ2 1 1 12 18421 1 1 35 LYS HZ3 H 160.202 11.132 3.422 1.00 . A A . 312 LYS HZ3 1 1 12 18422 1 1 35 LYS N N 155.675 5.754 4.209 1.00 . A A . 312 LYS N 1 1 12 18423 1 1 35 LYS NZ N 159.178 11.150 3.608 1.00 . A A . 312 LYS NZ 1 1 12 18424 1 1 35 LYS O O 154.093 6.547 1.568 1.00 . A A . 312 LYS O 1 1 12 18425 1 1 36 THR C C 151.453 8.018 1.547 1.00 . A A . 313 THR C 1 1 12 18426 1 1 36 THR CA C 151.547 6.866 2.544 1.00 . A A . 313 THR CA 1 1 12 18427 1 1 36 THR CB C 150.331 6.867 3.468 1.00 . A A . 313 THR CB 1 1 12 18428 1 1 36 THR CG2 C 149.213 5.974 2.985 1.00 . A A . 313 THR CG2 1 1 12 18429 1 1 36 THR H H 152.714 7.231 4.268 1.00 . A A . 313 THR H 1 1 12 18430 1 1 36 THR HA H 151.585 5.931 2.002 1.00 . A A . 313 THR HA 1 1 12 18431 1 1 36 THR HB H 149.946 7.873 3.533 1.00 . A A . 313 THR HB 1 1 12 18432 1 1 36 THR HG1 H 150.994 7.197 5.281 1.00 . A A . 313 THR HG1 1 1 12 18433 1 1 36 THR HG21 H 149.156 6.023 1.909 1.00 . A A . 313 THR HG21 1 1 12 18434 1 1 36 THR HG22 H 148.277 6.304 3.411 1.00 . A A . 313 THR HG22 1 1 12 18435 1 1 36 THR HG23 H 149.408 4.955 3.289 1.00 . A A . 313 THR HG23 1 1 12 18436 1 1 36 THR N N 152.771 6.991 3.321 1.00 . A A . 313 THR N 1 1 12 18437 1 1 36 THR O O 151.911 9.126 1.830 1.00 . A A . 313 THR O 1 1 12 18438 1 1 36 THR OG1 O 150.690 6.443 4.771 1.00 . A A . 313 THR OG1 1 1 12 18439 1 1 37 ASN C C 149.341 9.387 -0.663 1.00 . A A . 314 ASN C 1 1 12 18440 1 1 37 ASN CA C 150.744 8.800 -0.641 1.00 . A A . 314 ASN CA 1 1 12 18441 1 1 37 ASN CB C 151.111 8.273 -2.038 1.00 . A A . 314 ASN CB 1 1 12 18442 1 1 37 ASN CG C 150.997 6.772 -2.165 1.00 . A A . 314 ASN CG 1 1 12 18443 1 1 37 ASN H H 150.527 6.863 0.203 1.00 . A A . 314 ASN H 1 1 12 18444 1 1 37 ASN HA H 151.430 9.584 -0.382 1.00 . A A . 314 ASN HA 1 1 12 18445 1 1 37 ASN HB2 H 150.447 8.716 -2.765 1.00 . A A . 314 ASN HB2 1 1 12 18446 1 1 37 ASN HB3 H 152.125 8.556 -2.266 1.00 . A A . 314 ASN HB3 1 1 12 18447 1 1 37 ASN HD21 H 149.030 6.910 -2.001 1.00 . A A . 314 ASN HD21 1 1 12 18448 1 1 37 ASN HD22 H 149.666 5.310 -2.194 1.00 . A A . 314 ASN HD22 1 1 12 18449 1 1 37 ASN N N 150.873 7.762 0.381 1.00 . A A . 314 ASN N 1 1 12 18450 1 1 37 ASN ND2 N 149.777 6.283 -2.115 1.00 . A A . 314 ASN ND2 1 1 12 18451 1 1 37 ASN O O 148.360 8.689 -0.423 1.00 . A A . 314 ASN O 1 1 12 18452 1 1 37 ASN OD1 O 151.993 6.067 -2.309 1.00 . A A . 314 ASN OD1 1 1 12 18453 1 1 38 LYS C C 147.244 11.039 -2.325 1.00 . A A . 315 LYS C 1 1 12 18454 1 1 38 LYS CA C 147.975 11.368 -1.024 1.00 . A A . 315 LYS CA 1 1 12 18455 1 1 38 LYS CB C 148.177 12.880 -0.906 1.00 . A A . 315 LYS CB 1 1 12 18456 1 1 38 LYS CD C 149.931 13.292 0.846 1.00 . A A . 315 LYS CD 1 1 12 18457 1 1 38 LYS CE C 150.629 14.594 0.486 1.00 . A A . 315 LYS CE 1 1 12 18458 1 1 38 LYS CG C 148.450 13.347 0.516 1.00 . A A . 315 LYS CG 1 1 12 18459 1 1 38 LYS H H 150.078 11.182 -1.148 1.00 . A A . 315 LYS H 1 1 12 18460 1 1 38 LYS HA H 147.375 11.028 -0.193 1.00 . A A . 315 LYS HA 1 1 12 18461 1 1 38 LYS HB2 H 149.013 13.170 -1.524 1.00 . A A . 315 LYS HB2 1 1 12 18462 1 1 38 LYS HB3 H 147.287 13.379 -1.260 1.00 . A A . 315 LYS HB3 1 1 12 18463 1 1 38 LYS HD2 H 150.049 13.112 1.904 1.00 . A A . 315 LYS HD2 1 1 12 18464 1 1 38 LYS HD3 H 150.387 12.484 0.290 1.00 . A A . 315 LYS HD3 1 1 12 18465 1 1 38 LYS HE2 H 150.508 14.771 -0.572 1.00 . A A . 315 LYS HE2 1 1 12 18466 1 1 38 LYS HE3 H 150.170 15.399 1.039 1.00 . A A . 315 LYS HE3 1 1 12 18467 1 1 38 LYS HG2 H 148.104 14.364 0.623 1.00 . A A . 315 LYS HG2 1 1 12 18468 1 1 38 LYS HG3 H 147.913 12.708 1.202 1.00 . A A . 315 LYS HG3 1 1 12 18469 1 1 38 LYS HZ1 H 152.628 14.292 -0.042 1.00 . A A . 315 LYS HZ1 1 1 12 18470 1 1 38 LYS HZ2 H 152.266 13.848 1.549 1.00 . A A . 315 LYS HZ2 1 1 12 18471 1 1 38 LYS HZ3 H 152.403 15.482 1.138 1.00 . A A . 315 LYS HZ3 1 1 12 18472 1 1 38 LYS N N 149.257 10.680 -0.960 1.00 . A A . 315 LYS N 1 1 12 18473 1 1 38 LYS NZ N 152.084 14.551 0.805 1.00 . A A . 315 LYS NZ 1 1 12 18474 1 1 38 LYS O O 146.085 11.408 -2.504 1.00 . A A . 315 LYS O 1 1 12 18475 1 1 39 LYS C C 146.506 8.694 -4.351 1.00 . A A . 316 LYS C 1 1 12 18476 1 1 39 LYS CA C 147.338 9.960 -4.505 1.00 . A A . 316 LYS CA 1 1 12 18477 1 1 39 LYS CB C 148.432 9.745 -5.553 1.00 . A A . 316 LYS CB 1 1 12 18478 1 1 39 LYS CD C 150.203 10.938 -6.880 1.00 . A A . 316 LYS CD 1 1 12 18479 1 1 39 LYS CE C 150.207 10.624 -8.368 1.00 . A A . 316 LYS CE 1 1 12 18480 1 1 39 LYS CG C 148.788 11.003 -6.327 1.00 . A A . 316 LYS CG 1 1 12 18481 1 1 39 LYS H H 148.848 10.067 -3.030 1.00 . A A . 316 LYS H 1 1 12 18482 1 1 39 LYS HA H 146.697 10.762 -4.825 1.00 . A A . 316 LYS HA 1 1 12 18483 1 1 39 LYS HB2 H 149.323 9.388 -5.059 1.00 . A A . 316 LYS HB2 1 1 12 18484 1 1 39 LYS HB3 H 148.098 8.997 -6.257 1.00 . A A . 316 LYS HB3 1 1 12 18485 1 1 39 LYS HD2 H 150.685 11.889 -6.722 1.00 . A A . 316 LYS HD2 1 1 12 18486 1 1 39 LYS HD3 H 150.747 10.165 -6.357 1.00 . A A . 316 LYS HD3 1 1 12 18487 1 1 39 LYS HE2 H 149.681 11.410 -8.890 1.00 . A A . 316 LYS HE2 1 1 12 18488 1 1 39 LYS HE3 H 151.229 10.586 -8.712 1.00 . A A . 316 LYS HE3 1 1 12 18489 1 1 39 LYS HG2 H 148.096 11.117 -7.148 1.00 . A A . 316 LYS HG2 1 1 12 18490 1 1 39 LYS HG3 H 148.708 11.855 -5.666 1.00 . A A . 316 LYS HG3 1 1 12 18491 1 1 39 LYS HZ1 H 148.636 9.262 -8.165 1.00 . A A . 316 LYS HZ1 1 1 12 18492 1 1 39 LYS HZ2 H 150.152 8.536 -8.354 1.00 . A A . 316 LYS HZ2 1 1 12 18493 1 1 39 LYS HZ3 H 149.377 9.233 -9.687 1.00 . A A . 316 LYS HZ3 1 1 12 18494 1 1 39 LYS N N 147.928 10.339 -3.229 1.00 . A A . 316 LYS N 1 1 12 18495 1 1 39 LYS NZ N 149.547 9.323 -8.664 1.00 . A A . 316 LYS NZ 1 1 12 18496 1 1 39 LYS O O 145.344 8.650 -4.755 1.00 . A A . 316 LYS O 1 1 12 18497 1 1 40 THR C C 146.084 6.201 -2.069 1.00 . A A . 317 THR C 1 1 12 18498 1 1 40 THR CA C 146.419 6.407 -3.537 1.00 . A A . 317 THR CA 1 1 12 18499 1 1 40 THR CB C 147.277 5.237 -4.012 1.00 . A A . 317 THR CB 1 1 12 18500 1 1 40 THR CG2 C 147.946 5.476 -5.346 1.00 . A A . 317 THR CG2 1 1 12 18501 1 1 40 THR H H 148.033 7.774 -3.450 1.00 . A A . 317 THR H 1 1 12 18502 1 1 40 THR HA H 145.504 6.424 -4.107 1.00 . A A . 317 THR HA 1 1 12 18503 1 1 40 THR HB H 146.654 4.369 -4.099 1.00 . A A . 317 THR HB 1 1 12 18504 1 1 40 THR HG1 H 147.889 4.485 -2.322 1.00 . A A . 317 THR HG1 1 1 12 18505 1 1 40 THR HG21 H 147.696 6.465 -5.702 1.00 . A A . 317 THR HG21 1 1 12 18506 1 1 40 THR HG22 H 147.606 4.740 -6.058 1.00 . A A . 317 THR HG22 1 1 12 18507 1 1 40 THR HG23 H 149.018 5.397 -5.230 1.00 . A A . 317 THR HG23 1 1 12 18508 1 1 40 THR N N 147.106 7.673 -3.756 1.00 . A A . 317 THR N 1 1 12 18509 1 1 40 THR O O 145.406 5.239 -1.708 1.00 . A A . 317 THR O 1 1 12 18510 1 1 40 THR OG1 O 148.282 4.939 -3.070 1.00 . A A . 317 THR OG1 1 1 12 18511 1 1 41 GLY C C 147.040 5.733 0.764 1.00 . A A . 318 GLY C 1 1 12 18512 1 1 41 GLY CA C 146.336 6.950 0.198 1.00 . A A . 318 GLY CA 1 1 12 18513 1 1 41 GLY H H 147.133 7.826 -1.550 1.00 . A A . 318 GLY H 1 1 12 18514 1 1 41 GLY HA2 H 146.693 7.835 0.707 1.00 . A A . 318 GLY HA2 1 1 12 18515 1 1 41 GLY HA3 H 145.275 6.850 0.364 1.00 . A A . 318 GLY HA3 1 1 12 18516 1 1 41 GLY N N 146.581 7.089 -1.218 1.00 . A A . 318 GLY N 1 1 12 18517 1 1 41 GLY O O 146.722 5.285 1.865 1.00 . A A . 318 GLY O 1 1 12 18518 1 1 42 GLN C C 150.241 4.280 0.544 1.00 . A A . 319 GLN C 1 1 12 18519 1 1 42 GLN CA C 148.737 4.010 0.456 1.00 . A A . 319 GLN CA 1 1 12 18520 1 1 42 GLN CB C 148.447 2.809 -0.463 1.00 . A A . 319 GLN CB 1 1 12 18521 1 1 42 GLN CD C 150.103 1.356 -1.710 1.00 . A A . 319 GLN CD 1 1 12 18522 1 1 42 GLN CG C 149.372 2.684 -1.672 1.00 . A A . 319 GLN CG 1 1 12 18523 1 1 42 GLN H H 148.210 5.589 -0.872 1.00 . A A . 319 GLN H 1 1 12 18524 1 1 42 GLN HA H 148.381 3.773 1.446 1.00 . A A . 319 GLN HA 1 1 12 18525 1 1 42 GLN HB2 H 148.533 1.903 0.117 1.00 . A A . 319 GLN HB2 1 1 12 18526 1 1 42 GLN HB3 H 147.432 2.892 -0.825 1.00 . A A . 319 GLN HB3 1 1 12 18527 1 1 42 GLN HE21 H 151.579 2.110 -0.608 1.00 . A A . 319 GLN HE21 1 1 12 18528 1 1 42 GLN HE22 H 151.756 0.450 -1.073 1.00 . A A . 319 GLN HE22 1 1 12 18529 1 1 42 GLN HG2 H 148.780 2.773 -2.570 1.00 . A A . 319 GLN HG2 1 1 12 18530 1 1 42 GLN HG3 H 150.100 3.480 -1.643 1.00 . A A . 319 GLN HG3 1 1 12 18531 1 1 42 GLN N N 147.999 5.189 0.006 1.00 . A A . 319 GLN N 1 1 12 18532 1 1 42 GLN NE2 N 151.263 1.300 -1.066 1.00 . A A . 319 GLN NE2 1 1 12 18533 1 1 42 GLN O O 150.738 5.261 0.002 1.00 . A A . 319 GLN O 1 1 12 18534 1 1 42 GLN OE1 O 149.631 0.392 -2.311 1.00 . A A . 319 GLN OE1 1 1 12 18535 1 1 43 PRO C C 153.173 3.899 0.121 1.00 . A A . 320 PRO C 1 1 12 18536 1 1 43 PRO CA C 152.438 3.541 1.412 1.00 . A A . 320 PRO CA 1 1 12 18537 1 1 43 PRO CB C 152.841 2.147 1.882 1.00 . A A . 320 PRO CB 1 1 12 18538 1 1 43 PRO CD C 150.464 2.204 1.928 1.00 . A A . 320 PRO CD 1 1 12 18539 1 1 43 PRO CG C 151.667 1.692 2.671 1.00 . A A . 320 PRO CG 1 1 12 18540 1 1 43 PRO HA H 152.680 4.264 2.176 1.00 . A A . 320 PRO HA 1 1 12 18541 1 1 43 PRO HB2 H 153.020 1.510 1.029 1.00 . A A . 320 PRO HB2 1 1 12 18542 1 1 43 PRO HB3 H 153.725 2.208 2.489 1.00 . A A . 320 PRO HB3 1 1 12 18543 1 1 43 PRO HD2 H 150.121 1.468 1.216 1.00 . A A . 320 PRO HD2 1 1 12 18544 1 1 43 PRO HD3 H 149.677 2.465 2.616 1.00 . A A . 320 PRO HD3 1 1 12 18545 1 1 43 PRO HG2 H 151.652 0.614 2.722 1.00 . A A . 320 PRO HG2 1 1 12 18546 1 1 43 PRO HG3 H 151.703 2.118 3.663 1.00 . A A . 320 PRO HG3 1 1 12 18547 1 1 43 PRO N N 150.983 3.404 1.239 1.00 . A A . 320 PRO N 1 1 12 18548 1 1 43 PRO O O 152.644 3.730 -0.977 1.00 . A A . 320 PRO O 1 1 12 18549 1 1 44 MET C C 156.557 4.032 -0.865 1.00 . A A . 321 MET C 1 1 12 18550 1 1 44 MET CA C 155.224 4.777 -0.874 1.00 . A A . 321 MET CA 1 1 12 18551 1 1 44 MET CB C 155.473 6.288 -0.881 1.00 . A A . 321 MET CB 1 1 12 18552 1 1 44 MET CE C 155.725 9.195 -0.328 1.00 . A A . 321 MET CE 1 1 12 18553 1 1 44 MET CG C 154.344 7.093 -1.510 1.00 . A A . 321 MET CG 1 1 12 18554 1 1 44 MET H H 154.765 4.502 1.172 1.00 . A A . 321 MET H 1 1 12 18555 1 1 44 MET HA H 154.684 4.509 -1.767 1.00 . A A . 321 MET HA 1 1 12 18556 1 1 44 MET HB2 H 155.606 6.626 0.135 1.00 . A A . 321 MET HB2 1 1 12 18557 1 1 44 MET HB3 H 156.378 6.487 -1.435 1.00 . A A . 321 MET HB3 1 1 12 18558 1 1 44 MET HE1 H 155.253 8.724 0.523 1.00 . A A . 321 MET HE1 1 1 12 18559 1 1 44 MET HE2 H 155.745 10.264 -0.180 1.00 . A A . 321 MET HE2 1 1 12 18560 1 1 44 MET HE3 H 156.736 8.826 -0.428 1.00 . A A . 321 MET HE3 1 1 12 18561 1 1 44 MET HG2 H 154.077 6.639 -2.453 1.00 . A A . 321 MET HG2 1 1 12 18562 1 1 44 MET HG3 H 153.489 7.072 -0.848 1.00 . A A . 321 MET HG3 1 1 12 18563 1 1 44 MET N N 154.403 4.394 0.271 1.00 . A A . 321 MET N 1 1 12 18564 1 1 44 MET O O 157.361 4.167 0.064 1.00 . A A . 321 MET O 1 1 12 18565 1 1 44 MET SD S 154.799 8.814 -1.813 1.00 . A A . 321 MET SD 1 1 12 18566 1 1 45 ILE C C 158.481 2.466 -3.496 1.00 . A A . 322 ILE C 1 1 12 18567 1 1 45 ILE CA C 158.016 2.478 -2.042 1.00 . A A . 322 ILE CA 1 1 12 18568 1 1 45 ILE CB C 157.828 1.027 -1.552 1.00 . A A . 322 ILE CB 1 1 12 18569 1 1 45 ILE CD1 C 156.721 -0.315 0.305 1.00 . A A . 322 ILE CD1 1 1 12 18570 1 1 45 ILE CG1 C 157.339 1.005 -0.103 1.00 . A A . 322 ILE CG1 1 1 12 18571 1 1 45 ILE CG2 C 159.124 0.240 -1.689 1.00 . A A . 322 ILE CG2 1 1 12 18572 1 1 45 ILE H H 156.108 3.186 -2.615 1.00 . A A . 322 ILE H 1 1 12 18573 1 1 45 ILE HA H 158.773 2.950 -1.433 1.00 . A A . 322 ILE HA 1 1 12 18574 1 1 45 ILE HB H 157.089 0.557 -2.178 1.00 . A A . 322 ILE HB 1 1 12 18575 1 1 45 ILE HD11 H 157.308 -0.758 1.097 1.00 . A A . 322 ILE HD11 1 1 12 18576 1 1 45 ILE HD12 H 156.700 -0.981 -0.544 1.00 . A A . 322 ILE HD12 1 1 12 18577 1 1 45 ILE HD13 H 155.713 -0.147 0.655 1.00 . A A . 322 ILE HD13 1 1 12 18578 1 1 45 ILE HG12 H 158.174 1.198 0.557 1.00 . A A . 322 ILE HG12 1 1 12 18579 1 1 45 ILE HG13 H 156.594 1.775 0.031 1.00 . A A . 322 ILE HG13 1 1 12 18580 1 1 45 ILE HG21 H 158.945 -0.794 -1.439 1.00 . A A . 322 ILE HG21 1 1 12 18581 1 1 45 ILE HG22 H 159.866 0.649 -1.019 1.00 . A A . 322 ILE HG22 1 1 12 18582 1 1 45 ILE HG23 H 159.481 0.307 -2.707 1.00 . A A . 322 ILE HG23 1 1 12 18583 1 1 45 ILE N N 156.785 3.247 -1.910 1.00 . A A . 322 ILE N 1 1 12 18584 1 1 45 ILE O O 157.667 2.536 -4.417 1.00 . A A . 322 ILE O 1 1 12 18585 1 1 46 ASN C C 161.011 1.013 -5.326 1.00 . A A . 323 ASN C 1 1 12 18586 1 1 46 ASN CA C 160.357 2.357 -5.040 1.00 . A A . 323 ASN CA 1 1 12 18587 1 1 46 ASN CB C 161.379 3.484 -5.205 1.00 . A A . 323 ASN CB 1 1 12 18588 1 1 46 ASN CG C 161.804 3.671 -6.648 1.00 . A A . 323 ASN CG 1 1 12 18589 1 1 46 ASN H H 160.390 2.324 -2.923 1.00 . A A . 323 ASN H 1 1 12 18590 1 1 46 ASN HA H 159.550 2.509 -5.741 1.00 . A A . 323 ASN HA 1 1 12 18591 1 1 46 ASN HB2 H 160.946 4.408 -4.854 1.00 . A A . 323 ASN HB2 1 1 12 18592 1 1 46 ASN HB3 H 162.254 3.255 -4.617 1.00 . A A . 323 ASN HB3 1 1 12 18593 1 1 46 ASN HD21 H 163.582 2.869 -6.251 1.00 . A A . 323 ASN HD21 1 1 12 18594 1 1 46 ASN HD22 H 163.329 3.372 -7.891 1.00 . A A . 323 ASN HD22 1 1 12 18595 1 1 46 ASN N N 159.790 2.378 -3.696 1.00 . A A . 323 ASN N 1 1 12 18596 1 1 46 ASN ND2 N 163.029 3.262 -6.962 1.00 . A A . 323 ASN ND2 1 1 12 18597 1 1 46 ASN O O 161.536 0.363 -4.423 1.00 . A A . 323 ASN O 1 1 12 18598 1 1 46 ASN OD1 O 161.041 4.176 -7.471 1.00 . A A . 323 ASN OD1 1 1 12 18599 1 1 47 LEU C C 162.441 -0.496 -8.223 1.00 . A A . 324 LEU C 1 1 12 18600 1 1 47 LEU CA C 161.564 -0.672 -6.989 1.00 . A A . 324 LEU CA 1 1 12 18601 1 1 47 LEU CB C 160.472 -1.706 -7.270 1.00 . A A . 324 LEU CB 1 1 12 18602 1 1 47 LEU CD1 C 158.057 -2.336 -7.046 1.00 . A A . 324 LEU CD1 1 1 12 18603 1 1 47 LEU CD2 C 159.471 -2.071 -5.000 1.00 . A A . 324 LEU CD2 1 1 12 18604 1 1 47 LEU CG C 159.211 -1.574 -6.412 1.00 . A A . 324 LEU CG 1 1 12 18605 1 1 47 LEU H H 160.538 1.159 -7.262 1.00 . A A . 324 LEU H 1 1 12 18606 1 1 47 LEU HA H 162.178 -1.022 -6.173 1.00 . A A . 324 LEU HA 1 1 12 18607 1 1 47 LEU HB2 H 160.188 -1.624 -8.308 1.00 . A A . 324 LEU HB2 1 1 12 18608 1 1 47 LEU HB3 H 160.888 -2.688 -7.104 1.00 . A A . 324 LEU HB3 1 1 12 18609 1 1 47 LEU HD11 H 157.120 -1.931 -6.691 1.00 . A A . 324 LEU HD11 1 1 12 18610 1 1 47 LEU HD12 H 158.124 -3.380 -6.775 1.00 . A A . 324 LEU HD12 1 1 12 18611 1 1 47 LEU HD13 H 158.107 -2.240 -8.120 1.00 . A A . 324 LEU HD13 1 1 12 18612 1 1 47 LEU HD21 H 158.533 -2.337 -4.534 1.00 . A A . 324 LEU HD21 1 1 12 18613 1 1 47 LEU HD22 H 159.951 -1.293 -4.427 1.00 . A A . 324 LEU HD22 1 1 12 18614 1 1 47 LEU HD23 H 160.111 -2.940 -5.036 1.00 . A A . 324 LEU HD23 1 1 12 18615 1 1 47 LEU HG H 158.930 -0.532 -6.356 1.00 . A A . 324 LEU HG 1 1 12 18616 1 1 47 LEU N N 160.972 0.599 -6.587 1.00 . A A . 324 LEU N 1 1 12 18617 1 1 47 LEU O O 162.416 0.550 -8.872 1.00 . A A . 324 LEU O 1 1 12 18618 1 1 48 TYR C C 163.808 -2.647 -10.648 1.00 . A A . 325 TYR C 1 1 12 18619 1 1 48 TYR CA C 164.102 -1.490 -9.698 1.00 . A A . 325 TYR CA 1 1 12 18620 1 1 48 TYR CB C 165.562 -1.545 -9.244 1.00 . A A . 325 TYR CB 1 1 12 18621 1 1 48 TYR CD1 C 165.477 0.354 -7.582 1.00 . A A . 325 TYR CD1 1 1 12 18622 1 1 48 TYR CD2 C 167.157 0.415 -9.269 1.00 . A A . 325 TYR CD2 1 1 12 18623 1 1 48 TYR CE1 C 165.941 1.551 -7.069 1.00 . A A . 325 TYR CE1 1 1 12 18624 1 1 48 TYR CE2 C 167.628 1.611 -8.764 1.00 . A A . 325 TYR CE2 1 1 12 18625 1 1 48 TYR CG C 166.074 -0.234 -8.688 1.00 . A A . 325 TYR CG 1 1 12 18626 1 1 48 TYR CZ C 167.018 2.174 -7.663 1.00 . A A . 325 TYR CZ 1 1 12 18627 1 1 48 TYR H H 163.190 -2.333 -7.985 1.00 . A A . 325 TYR H 1 1 12 18628 1 1 48 TYR HA H 163.931 -0.560 -10.218 1.00 . A A . 325 TYR HA 1 1 12 18629 1 1 48 TYR HB2 H 165.666 -2.293 -8.474 1.00 . A A . 325 TYR HB2 1 1 12 18630 1 1 48 TYR HB3 H 166.184 -1.814 -10.086 1.00 . A A . 325 TYR HB3 1 1 12 18631 1 1 48 TYR HD1 H 164.635 -0.136 -7.116 1.00 . A A . 325 TYR HD1 1 1 12 18632 1 1 48 TYR HD2 H 167.633 -0.029 -10.132 1.00 . A A . 325 TYR HD2 1 1 12 18633 1 1 48 TYR HE1 H 165.464 1.991 -6.207 1.00 . A A . 325 TYR HE1 1 1 12 18634 1 1 48 TYR HE2 H 168.471 2.101 -9.230 1.00 . A A . 325 TYR HE2 1 1 12 18635 1 1 48 TYR HH H 166.957 4.090 -7.501 1.00 . A A . 325 TYR HH 1 1 12 18636 1 1 48 TYR N N 163.214 -1.528 -8.541 1.00 . A A . 325 TYR N 1 1 12 18637 1 1 48 TYR O O 164.189 -3.788 -10.389 1.00 . A A . 325 TYR O 1 1 12 18638 1 1 48 TYR OH O 167.485 3.366 -7.155 1.00 . A A . 325 TYR OH 1 1 12 18639 1 1 49 THR C C 163.167 -2.891 -14.140 1.00 . A A . 326 THR C 1 1 12 18640 1 1 49 THR CA C 162.783 -3.356 -12.739 1.00 . A A . 326 THR CA 1 1 12 18641 1 1 49 THR CB C 161.285 -3.663 -12.683 1.00 . A A . 326 THR CB 1 1 12 18642 1 1 49 THR CG2 C 160.822 -4.140 -11.325 1.00 . A A . 326 THR CG2 1 1 12 18643 1 1 49 THR H H 162.853 -1.415 -11.897 1.00 . A A . 326 THR H 1 1 12 18644 1 1 49 THR HA H 163.335 -4.253 -12.503 1.00 . A A . 326 THR HA 1 1 12 18645 1 1 49 THR HB H 161.061 -4.440 -13.401 1.00 . A A . 326 THR HB 1 1 12 18646 1 1 49 THR HG1 H 160.563 -2.370 -13.966 1.00 . A A . 326 THR HG1 1 1 12 18647 1 1 49 THR HG21 H 160.047 -4.881 -11.448 1.00 . A A . 326 THR HG21 1 1 12 18648 1 1 49 THR HG22 H 160.434 -3.303 -10.763 1.00 . A A . 326 THR HG22 1 1 12 18649 1 1 49 THR HG23 H 161.655 -4.575 -10.792 1.00 . A A . 326 THR HG23 1 1 12 18650 1 1 49 THR N N 163.128 -2.343 -11.748 1.00 . A A . 326 THR N 1 1 12 18651 1 1 49 THR O O 163.061 -1.708 -14.462 1.00 . A A . 326 THR O 1 1 12 18652 1 1 49 THR OG1 O 160.525 -2.515 -13.019 1.00 . A A . 326 THR OG1 1 1 12 18653 1 1 50 ASP C C 162.793 -3.319 -17.229 1.00 . A A . 327 ASP C 1 1 12 18654 1 1 50 ASP CA C 164.015 -3.508 -16.335 1.00 . A A . 327 ASP CA 1 1 12 18655 1 1 50 ASP CB C 164.909 -4.615 -16.899 1.00 . A A . 327 ASP CB 1 1 12 18656 1 1 50 ASP CG C 165.763 -4.134 -18.058 1.00 . A A . 327 ASP CG 1 1 12 18657 1 1 50 ASP H H 163.680 -4.754 -14.657 1.00 . A A . 327 ASP H 1 1 12 18658 1 1 50 ASP HA H 164.574 -2.585 -16.310 1.00 . A A . 327 ASP HA 1 1 12 18659 1 1 50 ASP HB2 H 165.564 -4.972 -16.119 1.00 . A A . 327 ASP HB2 1 1 12 18660 1 1 50 ASP HB3 H 164.290 -5.427 -17.245 1.00 . A A . 327 ASP HB3 1 1 12 18661 1 1 50 ASP N N 163.617 -3.827 -14.970 1.00 . A A . 327 ASP N 1 1 12 18662 1 1 50 ASP O O 162.125 -4.285 -17.596 1.00 . A A . 327 ASP O 1 1 12 18663 1 1 50 ASP OD1 O 165.352 -3.168 -18.736 1.00 . A A . 327 ASP OD1 1 1 12 18664 1 1 50 ASP OD2 O 166.840 -4.722 -18.286 1.00 . A A . 327 ASP OD2 1 1 12 18665 1 1 51 ARG C C 161.740 -1.780 -19.902 1.00 . A A . 328 ARG C 1 1 12 18666 1 1 51 ARG CA C 161.361 -1.753 -18.420 1.00 . A A . 328 ARG CA 1 1 12 18667 1 1 51 ARG CB C 160.784 -0.384 -18.043 1.00 . A A . 328 ARG CB 1 1 12 18668 1 1 51 ARG CD C 161.299 1.174 -19.940 1.00 . A A . 328 ARG CD 1 1 12 18669 1 1 51 ARG CG C 161.631 0.790 -18.508 1.00 . A A . 328 ARG CG 1 1 12 18670 1 1 51 ARG CZ C 160.517 3.479 -19.552 1.00 . A A . 328 ARG CZ 1 1 12 18671 1 1 51 ARG H H 163.074 -1.339 -17.246 1.00 . A A . 328 ARG H 1 1 12 18672 1 1 51 ARG HA H 160.608 -2.504 -18.247 1.00 . A A . 328 ARG HA 1 1 12 18673 1 1 51 ARG HB2 H 159.802 -0.287 -18.481 1.00 . A A . 328 ARG HB2 1 1 12 18674 1 1 51 ARG HB3 H 160.695 -0.330 -16.967 1.00 . A A . 328 ARG HB3 1 1 12 18675 1 1 51 ARG HD2 H 162.015 0.705 -20.599 1.00 . A A . 328 ARG HD2 1 1 12 18676 1 1 51 ARG HD3 H 160.307 0.816 -20.175 1.00 . A A . 328 ARG HD3 1 1 12 18677 1 1 51 ARG HE H 162.025 2.970 -20.755 1.00 . A A . 328 ARG HE 1 1 12 18678 1 1 51 ARG HG2 H 161.440 1.636 -17.865 1.00 . A A . 328 ARG HG2 1 1 12 18679 1 1 51 ARG HG3 H 162.674 0.516 -18.450 1.00 . A A . 328 ARG HG3 1 1 12 18680 1 1 51 ARG HH11 H 159.487 2.063 -18.540 1.00 . A A . 328 ARG HH11 1 1 12 18681 1 1 51 ARG HH12 H 158.961 3.692 -18.279 1.00 . A A . 328 ARG HH12 1 1 12 18682 1 1 51 ARG HH21 H 161.333 5.114 -20.414 1.00 . A A . 328 ARG HH21 1 1 12 18683 1 1 51 ARG HH22 H 160.008 5.423 -19.345 1.00 . A A . 328 ARG HH22 1 1 12 18684 1 1 51 ARG N N 162.505 -2.068 -17.572 1.00 . A A . 328 ARG N 1 1 12 18685 1 1 51 ARG NE N 161.344 2.621 -20.145 1.00 . A A . 328 ARG NE 1 1 12 18686 1 1 51 ARG NH1 N 159.579 3.041 -18.722 1.00 . A A . 328 ARG NH1 1 1 12 18687 1 1 51 ARG NH2 N 160.630 4.779 -19.790 1.00 . A A . 328 ARG NH2 1 1 12 18688 1 1 51 ARG O O 160.941 -1.402 -20.760 1.00 . A A . 328 ARG O 1 1 12 18689 1 1 52 GLU C C 163.079 -3.648 -22.200 1.00 . A A . 329 GLU C 1 1 12 18690 1 1 52 GLU CA C 163.428 -2.299 -21.578 1.00 . A A . 329 GLU CA 1 1 12 18691 1 1 52 GLU CB C 164.939 -2.070 -21.638 1.00 . A A . 329 GLU CB 1 1 12 18692 1 1 52 GLU CD C 166.594 -1.071 -20.012 1.00 . A A . 329 GLU CD 1 1 12 18693 1 1 52 GLU CG C 165.395 -0.819 -20.905 1.00 . A A . 329 GLU CG 1 1 12 18694 1 1 52 GLU H H 163.554 -2.517 -19.478 1.00 . A A . 329 GLU H 1 1 12 18695 1 1 52 GLU HA H 162.931 -1.521 -22.136 1.00 . A A . 329 GLU HA 1 1 12 18696 1 1 52 GLU HB2 H 165.439 -2.922 -21.199 1.00 . A A . 329 GLU HB2 1 1 12 18697 1 1 52 GLU HB3 H 165.237 -1.983 -22.672 1.00 . A A . 329 GLU HB3 1 1 12 18698 1 1 52 GLU HG2 H 165.661 -0.067 -21.633 1.00 . A A . 329 GLU HG2 1 1 12 18699 1 1 52 GLU HG3 H 164.581 -0.457 -20.295 1.00 . A A . 329 GLU HG3 1 1 12 18700 1 1 52 GLU N N 162.957 -2.227 -20.199 1.00 . A A . 329 GLU N 1 1 12 18701 1 1 52 GLU O O 162.722 -3.726 -23.375 1.00 . A A . 329 GLU O 1 1 12 18702 1 1 52 GLU OE1 O 167.624 -1.559 -20.523 1.00 . A A . 329 GLU OE1 1 1 12 18703 1 1 52 GLU OE2 O 166.504 -0.779 -18.801 1.00 . A A . 329 GLU OE2 1 1 12 18704 1 1 53 THR C C 161.736 -6.663 -21.075 1.00 . A A . 330 THR C 1 1 12 18705 1 1 53 THR CA C 162.884 -6.053 -21.874 1.00 . A A . 330 THR CA 1 1 12 18706 1 1 53 THR CB C 164.127 -6.945 -21.782 1.00 . A A . 330 THR CB 1 1 12 18707 1 1 53 THR CG2 C 164.965 -6.683 -20.550 1.00 . A A . 330 THR CG2 1 1 12 18708 1 1 53 THR H H 163.478 -4.575 -20.477 1.00 . A A . 330 THR H 1 1 12 18709 1 1 53 THR HA H 162.582 -5.980 -22.907 1.00 . A A . 330 THR HA 1 1 12 18710 1 1 53 THR HB H 164.748 -6.765 -22.648 1.00 . A A . 330 THR HB 1 1 12 18711 1 1 53 THR HG1 H 163.366 -8.538 -20.930 1.00 . A A . 330 THR HG1 1 1 12 18712 1 1 53 THR HG21 H 165.556 -7.559 -20.324 1.00 . A A . 330 THR HG21 1 1 12 18713 1 1 53 THR HG22 H 164.319 -6.459 -19.715 1.00 . A A . 330 THR HG22 1 1 12 18714 1 1 53 THR HG23 H 165.621 -5.845 -20.733 1.00 . A A . 330 THR HG23 1 1 12 18715 1 1 53 THR N N 163.188 -4.704 -21.404 1.00 . A A . 330 THR N 1 1 12 18716 1 1 53 THR O O 160.891 -7.369 -21.626 1.00 . A A . 330 THR O 1 1 12 18717 1 1 53 THR OG1 O 163.765 -8.315 -21.774 1.00 . A A . 330 THR OG1 1 1 12 18718 1 1 54 GLY C C 161.175 -7.767 -17.792 1.00 . A A . 331 GLY C 1 1 12 18719 1 1 54 GLY CA C 160.650 -6.909 -18.930 1.00 . A A . 331 GLY CA 1 1 12 18720 1 1 54 GLY H H 162.401 -5.809 -19.391 1.00 . A A . 331 GLY H 1 1 12 18721 1 1 54 GLY HA2 H 160.095 -6.082 -18.511 1.00 . A A . 331 GLY HA2 1 1 12 18722 1 1 54 GLY HA3 H 159.983 -7.505 -19.534 1.00 . A A . 331 GLY HA3 1 1 12 18723 1 1 54 GLY N N 161.706 -6.382 -19.776 1.00 . A A . 331 GLY N 1 1 12 18724 1 1 54 GLY O O 160.491 -8.682 -17.333 1.00 . A A . 331 GLY O 1 1 12 18725 1 1 55 LYS C C 162.856 -7.466 -14.924 1.00 . A A . 332 LYS C 1 1 12 18726 1 1 55 LYS CA C 162.994 -8.223 -16.240 1.00 . A A . 332 LYS CA 1 1 12 18727 1 1 55 LYS CB C 164.475 -8.498 -16.526 1.00 . A A . 332 LYS CB 1 1 12 18728 1 1 55 LYS CD C 165.873 -9.587 -18.309 1.00 . A A . 332 LYS CD 1 1 12 18729 1 1 55 LYS CE C 165.248 -10.967 -18.428 1.00 . A A . 332 LYS CE 1 1 12 18730 1 1 55 LYS CG C 164.829 -8.526 -18.005 1.00 . A A . 332 LYS CG 1 1 12 18731 1 1 55 LYS H H 162.883 -6.730 -17.736 1.00 . A A . 332 LYS H 1 1 12 18732 1 1 55 LYS HA H 162.472 -9.162 -16.159 1.00 . A A . 332 LYS HA 1 1 12 18733 1 1 55 LYS HB2 H 165.068 -7.729 -16.053 1.00 . A A . 332 LYS HB2 1 1 12 18734 1 1 55 LYS HB3 H 164.738 -9.455 -16.098 1.00 . A A . 332 LYS HB3 1 1 12 18735 1 1 55 LYS HD2 H 166.361 -9.342 -19.240 1.00 . A A . 332 LYS HD2 1 1 12 18736 1 1 55 LYS HD3 H 166.602 -9.600 -17.511 1.00 . A A . 332 LYS HD3 1 1 12 18737 1 1 55 LYS HE2 H 164.816 -11.236 -17.476 1.00 . A A . 332 LYS HE2 1 1 12 18738 1 1 55 LYS HE3 H 164.471 -10.931 -19.178 1.00 . A A . 332 LYS HE3 1 1 12 18739 1 1 55 LYS HG2 H 163.936 -8.738 -18.574 1.00 . A A . 332 LYS HG2 1 1 12 18740 1 1 55 LYS HG3 H 165.218 -7.560 -18.287 1.00 . A A . 332 LYS HG3 1 1 12 18741 1 1 55 LYS HZ1 H 166.264 -12.111 -19.848 1.00 . A A . 332 LYS HZ1 1 1 12 18742 1 1 55 LYS HZ2 H 166.006 -12.913 -18.381 1.00 . A A . 332 LYS HZ2 1 1 12 18743 1 1 55 LYS HZ3 H 167.197 -11.716 -18.493 1.00 . A A . 332 LYS HZ3 1 1 12 18744 1 1 55 LYS N N 162.387 -7.470 -17.334 1.00 . A A . 332 LYS N 1 1 12 18745 1 1 55 LYS NZ N 166.249 -11.998 -18.814 1.00 . A A . 332 LYS NZ 1 1 12 18746 1 1 55 LYS O O 162.129 -6.477 -14.839 1.00 . A A . 332 LYS O 1 1 12 18747 1 1 56 LEU C C 164.912 -7.290 -11.957 1.00 . A A . 333 LEU C 1 1 12 18748 1 1 56 LEU CA C 163.520 -7.301 -12.589 1.00 . A A . 333 LEU CA 1 1 12 18749 1 1 56 LEU CB C 162.496 -8.020 -11.694 1.00 . A A . 333 LEU CB 1 1 12 18750 1 1 56 LEU CD1 C 163.199 -7.421 -9.363 1.00 . A A . 333 LEU CD1 1 1 12 18751 1 1 56 LEU CD2 C 162.076 -9.611 -9.803 1.00 . A A . 333 LEU CD2 1 1 12 18752 1 1 56 LEU CG C 163.022 -8.557 -10.359 1.00 . A A . 333 LEU CG 1 1 12 18753 1 1 56 LEU H H 164.124 -8.725 -14.028 1.00 . A A . 333 LEU H 1 1 12 18754 1 1 56 LEU HA H 163.200 -6.280 -12.733 1.00 . A A . 333 LEU HA 1 1 12 18755 1 1 56 LEU HB2 H 161.692 -7.332 -11.483 1.00 . A A . 333 LEU HB2 1 1 12 18756 1 1 56 LEU HB3 H 162.091 -8.853 -12.252 1.00 . A A . 333 LEU HB3 1 1 12 18757 1 1 56 LEU HD11 H 163.596 -7.813 -8.439 1.00 . A A . 333 LEU HD11 1 1 12 18758 1 1 56 LEU HD12 H 162.243 -6.955 -9.175 1.00 . A A . 333 LEU HD12 1 1 12 18759 1 1 56 LEU HD13 H 163.882 -6.690 -9.768 1.00 . A A . 333 LEU HD13 1 1 12 18760 1 1 56 LEU HD21 H 162.428 -10.593 -10.080 1.00 . A A . 333 LEU HD21 1 1 12 18761 1 1 56 LEU HD22 H 161.085 -9.455 -10.207 1.00 . A A . 333 LEU HD22 1 1 12 18762 1 1 56 LEU HD23 H 162.043 -9.532 -8.726 1.00 . A A . 333 LEU HD23 1 1 12 18763 1 1 56 LEU HG H 163.984 -9.020 -10.517 1.00 . A A . 333 LEU HG 1 1 12 18764 1 1 56 LEU N N 163.560 -7.934 -13.900 1.00 . A A . 333 LEU N 1 1 12 18765 1 1 56 LEU O O 165.583 -8.319 -11.893 1.00 . A A . 333 LEU O 1 1 12 18766 1 1 57 LYS C C 166.728 -6.659 -9.536 1.00 . A A . 334 LYS C 1 1 12 18767 1 1 57 LYS CA C 166.659 -5.966 -10.891 1.00 . A A . 334 LYS CA 1 1 12 18768 1 1 57 LYS CB C 167.006 -4.485 -10.732 1.00 . A A . 334 LYS CB 1 1 12 18769 1 1 57 LYS CD C 167.963 -3.975 -12.997 1.00 . A A . 334 LYS CD 1 1 12 18770 1 1 57 LYS CE C 169.319 -3.596 -12.425 1.00 . A A . 334 LYS CE 1 1 12 18771 1 1 57 LYS CG C 166.843 -3.682 -12.014 1.00 . A A . 334 LYS CG 1 1 12 18772 1 1 57 LYS H H 164.766 -5.329 -11.592 1.00 . A A . 334 LYS H 1 1 12 18773 1 1 57 LYS HA H 167.380 -6.421 -11.545 1.00 . A A . 334 LYS HA 1 1 12 18774 1 1 57 LYS HB2 H 166.364 -4.054 -9.979 1.00 . A A . 334 LYS HB2 1 1 12 18775 1 1 57 LYS HB3 H 168.033 -4.399 -10.408 1.00 . A A . 334 LYS HB3 1 1 12 18776 1 1 57 LYS HD2 H 167.961 -5.029 -13.228 1.00 . A A . 334 LYS HD2 1 1 12 18777 1 1 57 LYS HD3 H 167.792 -3.406 -13.901 1.00 . A A . 334 LYS HD3 1 1 12 18778 1 1 57 LYS HE2 H 169.613 -4.345 -11.705 1.00 . A A . 334 LYS HE2 1 1 12 18779 1 1 57 LYS HE3 H 170.041 -3.569 -13.230 1.00 . A A . 334 LYS HE3 1 1 12 18780 1 1 57 LYS HG2 H 165.899 -3.939 -12.471 1.00 . A A . 334 LYS HG2 1 1 12 18781 1 1 57 LYS HG3 H 166.854 -2.629 -11.772 1.00 . A A . 334 LYS HG3 1 1 12 18782 1 1 57 LYS HZ1 H 169.078 -2.380 -10.744 1.00 . A A . 334 LYS HZ1 1 1 12 18783 1 1 57 LYS HZ2 H 168.557 -1.666 -12.186 1.00 . A A . 334 LYS HZ2 1 1 12 18784 1 1 57 LYS HZ3 H 170.211 -1.794 -11.856 1.00 . A A . 334 LYS HZ3 1 1 12 18785 1 1 57 LYS N N 165.343 -6.116 -11.504 1.00 . A A . 334 LYS N 1 1 12 18786 1 1 57 LYS NZ N 169.290 -2.267 -11.755 1.00 . A A . 334 LYS NZ 1 1 12 18787 1 1 57 LYS O O 167.557 -7.543 -9.320 1.00 . A A . 334 LYS O 1 1 12 18788 1 1 58 GLY C C 166.208 -5.814 -6.231 1.00 . A A . 335 GLY C 1 1 12 18789 1 1 58 GLY CA C 165.842 -6.825 -7.297 1.00 . A A . 335 GLY CA 1 1 12 18790 1 1 58 GLY H H 165.230 -5.532 -8.859 1.00 . A A . 335 GLY H 1 1 12 18791 1 1 58 GLY HA2 H 164.852 -7.206 -7.093 1.00 . A A . 335 GLY HA2 1 1 12 18792 1 1 58 GLY HA3 H 166.546 -7.643 -7.260 1.00 . A A . 335 GLY HA3 1 1 12 18793 1 1 58 GLY N N 165.860 -6.244 -8.626 1.00 . A A . 335 GLY N 1 1 12 18794 1 1 58 GLY O O 166.756 -6.170 -5.188 1.00 . A A . 335 GLY O 1 1 12 18795 1 1 59 GLU C C 164.998 -2.571 -5.362 1.00 . A A . 336 GLU C 1 1 12 18796 1 1 59 GLU CA C 166.210 -3.472 -5.565 1.00 . A A . 336 GLU CA 1 1 12 18797 1 1 59 GLU CB C 167.387 -2.645 -6.078 1.00 . A A . 336 GLU CB 1 1 12 18798 1 1 59 GLU CD C 168.992 -3.887 -7.580 1.00 . A A . 336 GLU CD 1 1 12 18799 1 1 59 GLU CG C 168.684 -3.428 -6.168 1.00 . A A . 336 GLU CG 1 1 12 18800 1 1 59 GLU H H 165.479 -4.332 -7.353 1.00 . A A . 336 GLU H 1 1 12 18801 1 1 59 GLU HA H 166.480 -3.917 -4.618 1.00 . A A . 336 GLU HA 1 1 12 18802 1 1 59 GLU HB2 H 167.148 -2.274 -7.064 1.00 . A A . 336 GLU HB2 1 1 12 18803 1 1 59 GLU HB3 H 167.542 -1.806 -5.415 1.00 . A A . 336 GLU HB3 1 1 12 18804 1 1 59 GLU HG2 H 169.492 -2.801 -5.824 1.00 . A A . 336 GLU HG2 1 1 12 18805 1 1 59 GLU HG3 H 168.606 -4.297 -5.531 1.00 . A A . 336 GLU HG3 1 1 12 18806 1 1 59 GLU N N 165.909 -4.548 -6.501 1.00 . A A . 336 GLU N 1 1 12 18807 1 1 59 GLU O O 164.342 -2.178 -6.325 1.00 . A A . 336 GLU O 1 1 12 18808 1 1 59 GLU OE1 O 169.222 -3.020 -8.449 1.00 . A A . 336 GLU OE1 1 1 12 18809 1 1 59 GLU OE2 O 169.001 -5.113 -7.818 1.00 . A A . 336 GLU OE2 1 1 12 18810 1 1 60 ALA C C 163.836 -0.525 -2.566 1.00 . A A . 337 ALA C 1 1 12 18811 1 1 60 ALA CA C 163.572 -1.377 -3.802 1.00 . A A . 337 ALA CA 1 1 12 18812 1 1 60 ALA CB C 162.310 -2.203 -3.612 1.00 . A A . 337 ALA CB 1 1 12 18813 1 1 60 ALA H H 165.266 -2.579 -3.375 1.00 . A A . 337 ALA H 1 1 12 18814 1 1 60 ALA HA H 163.421 -0.724 -4.647 1.00 . A A . 337 ALA HA 1 1 12 18815 1 1 60 ALA HB1 H 162.005 -2.617 -4.562 1.00 . A A . 337 ALA HB1 1 1 12 18816 1 1 60 ALA HB2 H 161.521 -1.572 -3.226 1.00 . A A . 337 ALA HB2 1 1 12 18817 1 1 60 ALA HB3 H 162.504 -3.004 -2.916 1.00 . A A . 337 ALA HB3 1 1 12 18818 1 1 60 ALA N N 164.707 -2.240 -4.107 1.00 . A A . 337 ALA N 1 1 12 18819 1 1 60 ALA O O 164.459 -0.978 -1.606 1.00 . A A . 337 ALA O 1 1 12 18820 1 1 61 THR C C 162.205 1.871 -0.766 1.00 . A A . 338 THR C 1 1 12 18821 1 1 61 THR CA C 163.528 1.631 -1.483 1.00 . A A . 338 THR CA 1 1 12 18822 1 1 61 THR CB C 164.101 2.962 -1.967 1.00 . A A . 338 THR CB 1 1 12 18823 1 1 61 THR CG2 C 165.269 2.798 -2.911 1.00 . A A . 338 THR CG2 1 1 12 18824 1 1 61 THR H H 162.860 1.012 -3.393 1.00 . A A . 338 THR H 1 1 12 18825 1 1 61 THR HA H 164.223 1.182 -0.789 1.00 . A A . 338 THR HA 1 1 12 18826 1 1 61 THR HB H 164.445 3.527 -1.113 1.00 . A A . 338 THR HB 1 1 12 18827 1 1 61 THR HG1 H 163.431 4.618 -2.769 1.00 . A A . 338 THR HG1 1 1 12 18828 1 1 61 THR HG21 H 165.293 1.783 -3.281 1.00 . A A . 338 THR HG21 1 1 12 18829 1 1 61 THR HG22 H 166.187 3.010 -2.385 1.00 . A A . 338 THR HG22 1 1 12 18830 1 1 61 THR HG23 H 165.161 3.481 -3.739 1.00 . A A . 338 THR HG23 1 1 12 18831 1 1 61 THR N N 163.351 0.711 -2.599 1.00 . A A . 338 THR N 1 1 12 18832 1 1 61 THR O O 161.243 2.359 -1.357 1.00 . A A . 338 THR O 1 1 12 18833 1 1 61 THR OG1 O 163.111 3.722 -2.634 1.00 . A A . 338 THR OG1 1 1 12 18834 1 1 62 VAL C C 161.008 3.026 2.066 1.00 . A A . 339 VAL C 1 1 12 18835 1 1 62 VAL CA C 160.972 1.695 1.321 1.00 . A A . 339 VAL CA 1 1 12 18836 1 1 62 VAL CB C 160.814 0.524 2.326 1.00 . A A . 339 VAL CB 1 1 12 18837 1 1 62 VAL CG1 C 160.590 1.020 3.748 1.00 . A A . 339 VAL CG1 1 1 12 18838 1 1 62 VAL CG2 C 159.679 -0.392 1.899 1.00 . A A . 339 VAL CG2 1 1 12 18839 1 1 62 VAL H H 162.975 1.142 0.921 1.00 . A A . 339 VAL H 1 1 12 18840 1 1 62 VAL HA H 160.120 1.690 0.658 1.00 . A A . 339 VAL HA 1 1 12 18841 1 1 62 VAL HB H 161.730 -0.052 2.314 1.00 . A A . 339 VAL HB 1 1 12 18842 1 1 62 VAL HG11 H 159.763 1.714 3.762 1.00 . A A . 339 VAL HG11 1 1 12 18843 1 1 62 VAL HG12 H 161.482 1.518 4.102 1.00 . A A . 339 VAL HG12 1 1 12 18844 1 1 62 VAL HG13 H 160.368 0.182 4.390 1.00 . A A . 339 VAL HG13 1 1 12 18845 1 1 62 VAL HG21 H 159.767 -1.337 2.413 1.00 . A A . 339 VAL HG21 1 1 12 18846 1 1 62 VAL HG22 H 159.729 -0.555 0.833 1.00 . A A . 339 VAL HG22 1 1 12 18847 1 1 62 VAL HG23 H 158.735 0.067 2.151 1.00 . A A . 339 VAL HG23 1 1 12 18848 1 1 62 VAL N N 162.172 1.522 0.512 1.00 . A A . 339 VAL N 1 1 12 18849 1 1 62 VAL O O 161.943 3.297 2.822 1.00 . A A . 339 VAL O 1 1 12 18850 1 1 63 SER C C 159.098 5.074 3.796 1.00 . A A . 340 SER C 1 1 12 18851 1 1 63 SER CA C 159.932 5.155 2.519 1.00 . A A . 340 SER CA 1 1 12 18852 1 1 63 SER CB C 159.352 6.211 1.577 1.00 . A A . 340 SER CB 1 1 12 18853 1 1 63 SER H H 159.266 3.595 1.237 1.00 . A A . 340 SER H 1 1 12 18854 1 1 63 SER HA H 160.943 5.436 2.782 1.00 . A A . 340 SER HA 1 1 12 18855 1 1 63 SER HB2 H 158.278 6.221 1.667 1.00 . A A . 340 SER HB2 1 1 12 18856 1 1 63 SER HB3 H 159.746 7.182 1.842 1.00 . A A . 340 SER HB3 1 1 12 18857 1 1 63 SER HG H 160.617 5.675 0.178 1.00 . A A . 340 SER HG 1 1 12 18858 1 1 63 SER N N 159.991 3.858 1.854 1.00 . A A . 340 SER N 1 1 12 18859 1 1 63 SER O O 157.980 4.562 3.787 1.00 . A A . 340 SER O 1 1 12 18860 1 1 63 SER OG O 159.694 5.933 0.228 1.00 . A A . 340 SER OG 1 1 12 18861 1 1 64 PHE C C 158.530 6.954 6.608 1.00 . A A . 341 PHE C 1 1 12 18862 1 1 64 PHE CA C 158.961 5.555 6.184 1.00 . A A . 341 PHE CA 1 1 12 18863 1 1 64 PHE CB C 159.859 4.951 7.262 1.00 . A A . 341 PHE CB 1 1 12 18864 1 1 64 PHE CD1 C 159.081 2.626 6.713 1.00 . A A . 341 PHE CD1 1 1 12 18865 1 1 64 PHE CD2 C 161.363 2.949 7.321 1.00 . A A . 341 PHE CD2 1 1 12 18866 1 1 64 PHE CE1 C 159.310 1.272 6.562 1.00 . A A . 341 PHE CE1 1 1 12 18867 1 1 64 PHE CE2 C 161.599 1.597 7.172 1.00 . A A . 341 PHE CE2 1 1 12 18868 1 1 64 PHE CG C 160.105 3.479 7.094 1.00 . A A . 341 PHE CG 1 1 12 18869 1 1 64 PHE CZ C 160.570 0.757 6.792 1.00 . A A . 341 PHE CZ 1 1 12 18870 1 1 64 PHE H H 160.549 5.970 4.844 1.00 . A A . 341 PHE H 1 1 12 18871 1 1 64 PHE HA H 158.082 4.939 6.075 1.00 . A A . 341 PHE HA 1 1 12 18872 1 1 64 PHE HB2 H 160.816 5.449 7.243 1.00 . A A . 341 PHE HB2 1 1 12 18873 1 1 64 PHE HB3 H 159.401 5.104 8.229 1.00 . A A . 341 PHE HB3 1 1 12 18874 1 1 64 PHE HD1 H 158.096 3.027 6.532 1.00 . A A . 341 PHE HD1 1 1 12 18875 1 1 64 PHE HD2 H 162.167 3.605 7.618 1.00 . A A . 341 PHE HD2 1 1 12 18876 1 1 64 PHE HE1 H 158.505 0.617 6.263 1.00 . A A . 341 PHE HE1 1 1 12 18877 1 1 64 PHE HE2 H 162.585 1.197 7.351 1.00 . A A . 341 PHE HE2 1 1 12 18878 1 1 64 PHE HZ H 160.751 -0.298 6.673 1.00 . A A . 341 PHE HZ 1 1 12 18879 1 1 64 PHE N N 159.653 5.577 4.897 1.00 . A A . 341 PHE N 1 1 12 18880 1 1 64 PHE O O 159.172 7.946 6.263 1.00 . A A . 341 PHE O 1 1 12 18881 1 1 65 ASP C C 157.755 8.842 8.990 1.00 . A A . 342 ASP C 1 1 12 18882 1 1 65 ASP CA C 156.914 8.299 7.836 1.00 . A A . 342 ASP CA 1 1 12 18883 1 1 65 ASP CB C 155.458 8.142 8.281 1.00 . A A . 342 ASP CB 1 1 12 18884 1 1 65 ASP CG C 154.726 9.467 8.346 1.00 . A A . 342 ASP CG 1 1 12 18885 1 1 65 ASP H H 156.967 6.197 7.601 1.00 . A A . 342 ASP H 1 1 12 18886 1 1 65 ASP HA H 156.955 9.001 7.018 1.00 . A A . 342 ASP HA 1 1 12 18887 1 1 65 ASP HB2 H 154.942 7.500 7.583 1.00 . A A . 342 ASP HB2 1 1 12 18888 1 1 65 ASP HB3 H 155.435 7.691 9.262 1.00 . A A . 342 ASP HB3 1 1 12 18889 1 1 65 ASP N N 157.435 7.024 7.359 1.00 . A A . 342 ASP N 1 1 12 18890 1 1 65 ASP O O 157.676 10.025 9.323 1.00 . A A . 342 ASP O 1 1 12 18891 1 1 65 ASP OD1 O 155.081 10.381 7.572 1.00 . A A . 342 ASP OD1 1 1 12 18892 1 1 65 ASP OD2 O 153.795 9.592 9.169 1.00 . A A . 342 ASP OD2 1 1 12 18893 1 1 66 ASP C C 160.869 7.999 10.443 1.00 . A A . 343 ASP C 1 1 12 18894 1 1 66 ASP CA C 159.411 8.376 10.712 1.00 . A A . 343 ASP CA 1 1 12 18895 1 1 66 ASP CB C 158.933 7.715 12.006 1.00 . A A . 343 ASP CB 1 1 12 18896 1 1 66 ASP CG C 158.003 8.609 12.802 1.00 . A A . 343 ASP CG 1 1 12 18897 1 1 66 ASP H H 158.585 7.045 9.294 1.00 . A A . 343 ASP H 1 1 12 18898 1 1 66 ASP HA H 159.336 9.446 10.816 1.00 . A A . 343 ASP HA 1 1 12 18899 1 1 66 ASP HB2 H 158.407 6.802 11.766 1.00 . A A . 343 ASP HB2 1 1 12 18900 1 1 66 ASP HB3 H 159.790 7.480 12.621 1.00 . A A . 343 ASP HB3 1 1 12 18901 1 1 66 ASP N N 158.562 7.974 9.599 1.00 . A A . 343 ASP N 1 1 12 18902 1 1 66 ASP O O 161.200 6.819 10.334 1.00 . A A . 343 ASP O 1 1 12 18903 1 1 66 ASP OD1 O 157.437 9.554 12.211 1.00 . A A . 343 ASP OD1 1 1 12 18904 1 1 66 ASP OD2 O 157.841 8.366 14.016 1.00 . A A . 343 ASP OD2 1 1 12 18905 1 1 67 PRO C C 163.747 7.620 10.947 1.00 . A A . 344 PRO C 1 1 12 18906 1 1 67 PRO CA C 163.186 8.749 10.086 1.00 . A A . 344 PRO CA 1 1 12 18907 1 1 67 PRO CB C 163.847 10.081 10.440 1.00 . A A . 344 PRO CB 1 1 12 18908 1 1 67 PRO CD C 161.464 10.435 10.459 1.00 . A A . 344 PRO CD 1 1 12 18909 1 1 67 PRO CG C 162.791 11.112 10.222 1.00 . A A . 344 PRO CG 1 1 12 18910 1 1 67 PRO HA H 163.366 8.517 9.047 1.00 . A A . 344 PRO HA 1 1 12 18911 1 1 67 PRO HB2 H 164.173 10.060 11.470 1.00 . A A . 344 PRO HB2 1 1 12 18912 1 1 67 PRO HB3 H 164.696 10.247 9.794 1.00 . A A . 344 PRO HB3 1 1 12 18913 1 1 67 PRO HD2 H 161.095 10.665 11.447 1.00 . A A . 344 PRO HD2 1 1 12 18914 1 1 67 PRO HD3 H 160.748 10.741 9.709 1.00 . A A . 344 PRO HD3 1 1 12 18915 1 1 67 PRO HG2 H 162.923 11.923 10.922 1.00 . A A . 344 PRO HG2 1 1 12 18916 1 1 67 PRO HG3 H 162.844 11.481 9.209 1.00 . A A . 344 PRO HG3 1 1 12 18917 1 1 67 PRO N N 161.765 8.996 10.338 1.00 . A A . 344 PRO N 1 1 12 18918 1 1 67 PRO O O 164.371 6.695 10.429 1.00 . A A . 344 PRO O 1 1 12 18919 1 1 68 PRO C C 163.566 5.241 12.710 1.00 . A A . 345 PRO C 1 1 12 18920 1 1 68 PRO CA C 164.016 6.619 13.177 1.00 . A A . 345 PRO CA 1 1 12 18921 1 1 68 PRO CB C 163.390 6.967 14.536 1.00 . A A . 345 PRO CB 1 1 12 18922 1 1 68 PRO CD C 162.787 8.705 13.001 1.00 . A A . 345 PRO CD 1 1 12 18923 1 1 68 PRO CG C 162.343 7.992 14.246 1.00 . A A . 345 PRO CG 1 1 12 18924 1 1 68 PRO HA H 165.094 6.637 13.254 1.00 . A A . 345 PRO HA 1 1 12 18925 1 1 68 PRO HB2 H 162.959 6.079 14.972 1.00 . A A . 345 PRO HB2 1 1 12 18926 1 1 68 PRO HB3 H 164.152 7.361 15.192 1.00 . A A . 345 PRO HB3 1 1 12 18927 1 1 68 PRO HD2 H 161.930 9.040 12.440 1.00 . A A . 345 PRO HD2 1 1 12 18928 1 1 68 PRO HD3 H 163.427 9.537 13.250 1.00 . A A . 345 PRO HD3 1 1 12 18929 1 1 68 PRO HG2 H 161.392 7.507 14.079 1.00 . A A . 345 PRO HG2 1 1 12 18930 1 1 68 PRO HG3 H 162.272 8.686 15.070 1.00 . A A . 345 PRO HG3 1 1 12 18931 1 1 68 PRO N N 163.529 7.664 12.276 1.00 . A A . 345 PRO N 1 1 12 18932 1 1 68 PRO O O 164.252 4.242 12.927 1.00 . A A . 345 PRO O 1 1 12 18933 1 1 69 SER C C 162.835 3.258 10.626 1.00 . A A . 346 SER C 1 1 12 18934 1 1 69 SER CA C 161.849 3.958 11.553 1.00 . A A . 346 SER CA 1 1 12 18935 1 1 69 SER CB C 160.539 4.226 10.814 1.00 . A A . 346 SER CB 1 1 12 18936 1 1 69 SER H H 161.911 6.037 11.922 1.00 . A A . 346 SER H 1 1 12 18937 1 1 69 SER HA H 161.654 3.316 12.394 1.00 . A A . 346 SER HA 1 1 12 18938 1 1 69 SER HB2 H 159.904 4.849 11.426 1.00 . A A . 346 SER HB2 1 1 12 18939 1 1 69 SER HB3 H 160.750 4.732 9.883 1.00 . A A . 346 SER HB3 1 1 12 18940 1 1 69 SER HG H 160.482 2.364 10.206 1.00 . A A . 346 SER HG 1 1 12 18941 1 1 69 SER N N 162.406 5.203 12.063 1.00 . A A . 346 SER N 1 1 12 18942 1 1 69 SER O O 163.088 2.062 10.768 1.00 . A A . 346 SER O 1 1 12 18943 1 1 69 SER OG O 159.857 3.016 10.530 1.00 . A A . 346 SER OG 1 1 12 18944 1 1 70 ALA C C 165.484 2.731 9.479 1.00 . A A . 347 ALA C 1 1 12 18945 1 1 70 ALA CA C 164.353 3.433 8.739 1.00 . A A . 347 ALA CA 1 1 12 18946 1 1 70 ALA CB C 164.903 4.512 7.817 1.00 . A A . 347 ALA CB 1 1 12 18947 1 1 70 ALA H H 163.155 4.961 9.610 1.00 . A A . 347 ALA H 1 1 12 18948 1 1 70 ALA HA H 163.832 2.703 8.136 1.00 . A A . 347 ALA HA 1 1 12 18949 1 1 70 ALA HB1 H 164.329 4.530 6.902 1.00 . A A . 347 ALA HB1 1 1 12 18950 1 1 70 ALA HB2 H 165.936 4.296 7.588 1.00 . A A . 347 ALA HB2 1 1 12 18951 1 1 70 ALA HB3 H 164.834 5.472 8.306 1.00 . A A . 347 ALA HB3 1 1 12 18952 1 1 70 ALA N N 163.391 4.005 9.678 1.00 . A A . 347 ALA N 1 1 12 18953 1 1 70 ALA O O 165.869 1.615 9.130 1.00 . A A . 347 ALA O 1 1 12 18954 1 1 71 LYS C C 166.633 1.487 11.910 1.00 . A A . 348 LYS C 1 1 12 18955 1 1 71 LYS CA C 167.072 2.819 11.316 1.00 . A A . 348 LYS CA 1 1 12 18956 1 1 71 LYS CB C 167.466 3.804 12.428 1.00 . A A . 348 LYS CB 1 1 12 18957 1 1 71 LYS CD C 169.127 2.200 13.474 1.00 . A A . 348 LYS CD 1 1 12 18958 1 1 71 LYS CE C 170.147 2.781 12.506 1.00 . A A . 348 LYS CE 1 1 12 18959 1 1 71 LYS CG C 167.959 3.150 13.716 1.00 . A A . 348 LYS CG 1 1 12 18960 1 1 71 LYS H H 165.640 4.265 10.745 1.00 . A A . 348 LYS H 1 1 12 18961 1 1 71 LYS HA H 167.920 2.653 10.672 1.00 . A A . 348 LYS HA 1 1 12 18962 1 1 71 LYS HB2 H 168.251 4.446 12.059 1.00 . A A . 348 LYS HB2 1 1 12 18963 1 1 71 LYS HB3 H 166.606 4.413 12.668 1.00 . A A . 348 LYS HB3 1 1 12 18964 1 1 71 LYS HD2 H 169.614 2.005 14.415 1.00 . A A . 348 LYS HD2 1 1 12 18965 1 1 71 LYS HD3 H 168.748 1.274 13.069 1.00 . A A . 348 LYS HD3 1 1 12 18966 1 1 71 LYS HE2 H 170.912 2.043 12.325 1.00 . A A . 348 LYS HE2 1 1 12 18967 1 1 71 LYS HE3 H 169.647 3.019 11.577 1.00 . A A . 348 LYS HE3 1 1 12 18968 1 1 71 LYS HG2 H 168.278 3.923 14.397 1.00 . A A . 348 LYS HG2 1 1 12 18969 1 1 71 LYS HG3 H 167.144 2.597 14.157 1.00 . A A . 348 LYS HG3 1 1 12 18970 1 1 71 LYS HZ1 H 170.958 4.694 12.274 1.00 . A A . 348 LYS HZ1 1 1 12 18971 1 1 71 LYS HZ2 H 171.689 3.783 13.498 1.00 . A A . 348 LYS HZ2 1 1 12 18972 1 1 71 LYS HZ3 H 170.160 4.462 13.749 1.00 . A A . 348 LYS HZ3 1 1 12 18973 1 1 71 LYS N N 165.999 3.385 10.512 1.00 . A A . 348 LYS N 1 1 12 18974 1 1 71 LYS NZ N 170.783 4.016 13.043 1.00 . A A . 348 LYS NZ 1 1 12 18975 1 1 71 LYS O O 167.297 0.465 11.742 1.00 . A A . 348 LYS O 1 1 12 18976 1 1 72 ALA C C 164.942 -0.868 12.281 1.00 . A A . 349 ALA C 1 1 12 18977 1 1 72 ALA CA C 164.957 0.321 13.236 1.00 . A A . 349 ALA CA 1 1 12 18978 1 1 72 ALA CB C 163.559 0.603 13.757 1.00 . A A . 349 ALA CB 1 1 12 18979 1 1 72 ALA H H 165.024 2.364 12.697 1.00 . A A . 349 ALA H 1 1 12 18980 1 1 72 ALA HA H 165.584 0.081 14.080 1.00 . A A . 349 ALA HA 1 1 12 18981 1 1 72 ALA HB1 H 163.182 -0.273 14.264 1.00 . A A . 349 ALA HB1 1 1 12 18982 1 1 72 ALA HB2 H 162.911 0.849 12.930 1.00 . A A . 349 ALA HB2 1 1 12 18983 1 1 72 ALA HB3 H 163.594 1.431 14.447 1.00 . A A . 349 ALA HB3 1 1 12 18984 1 1 72 ALA N N 165.503 1.514 12.605 1.00 . A A . 349 ALA N 1 1 12 18985 1 1 72 ALA O O 165.231 -1.995 12.682 1.00 . A A . 349 ALA O 1 1 12 18986 1 1 73 ALA C C 165.996 -2.161 9.752 1.00 . A A . 350 ALA C 1 1 12 18987 1 1 73 ALA CA C 164.590 -1.672 10.021 1.00 . A A . 350 ALA CA 1 1 12 18988 1 1 73 ALA CB C 163.940 -1.184 8.739 1.00 . A A . 350 ALA CB 1 1 12 18989 1 1 73 ALA H H 164.418 0.304 10.744 1.00 . A A . 350 ALA H 1 1 12 18990 1 1 73 ALA HA H 164.003 -2.489 10.412 1.00 . A A . 350 ALA HA 1 1 12 18991 1 1 73 ALA HB1 H 164.009 -1.955 7.986 1.00 . A A . 350 ALA HB1 1 1 12 18992 1 1 73 ALA HB2 H 164.451 -0.298 8.393 1.00 . A A . 350 ALA HB2 1 1 12 18993 1 1 73 ALA HB3 H 162.903 -0.954 8.927 1.00 . A A . 350 ALA HB3 1 1 12 18994 1 1 73 ALA N N 164.620 -0.613 11.016 1.00 . A A . 350 ALA N 1 1 12 18995 1 1 73 ALA O O 166.259 -3.358 9.714 1.00 . A A . 350 ALA O 1 1 12 18996 1 1 74 ILE C C 168.868 -2.327 10.500 1.00 . A A . 351 ILE C 1 1 12 18997 1 1 74 ILE CA C 168.291 -1.542 9.333 1.00 . A A . 351 ILE CA 1 1 12 18998 1 1 74 ILE CB C 169.135 -0.274 9.136 1.00 . A A . 351 ILE CB 1 1 12 18999 1 1 74 ILE CD1 C 168.719 2.102 8.338 1.00 . A A . 351 ILE CD1 1 1 12 19000 1 1 74 ILE CG1 C 168.516 0.627 8.070 1.00 . A A . 351 ILE CG1 1 1 12 19001 1 1 74 ILE CG2 C 170.559 -0.649 8.763 1.00 . A A . 351 ILE CG2 1 1 12 19002 1 1 74 ILE H H 166.632 -0.275 9.635 1.00 . A A . 351 ILE H 1 1 12 19003 1 1 74 ILE HA H 168.338 -2.134 8.437 1.00 . A A . 351 ILE HA 1 1 12 19004 1 1 74 ILE HB H 169.167 0.260 10.075 1.00 . A A . 351 ILE HB 1 1 12 19005 1 1 74 ILE HD11 H 169.275 2.228 9.255 1.00 . A A . 351 ILE HD11 1 1 12 19006 1 1 74 ILE HD12 H 167.759 2.588 8.431 1.00 . A A . 351 ILE HD12 1 1 12 19007 1 1 74 ILE HD13 H 169.269 2.545 7.520 1.00 . A A . 351 ILE HD13 1 1 12 19008 1 1 74 ILE HG12 H 168.961 0.399 7.116 1.00 . A A . 351 ILE HG12 1 1 12 19009 1 1 74 ILE HG13 H 167.451 0.442 8.020 1.00 . A A . 351 ILE HG13 1 1 12 19010 1 1 74 ILE HG21 H 171.164 0.242 8.709 1.00 . A A . 351 ILE HG21 1 1 12 19011 1 1 74 ILE HG22 H 170.558 -1.146 7.805 1.00 . A A . 351 ILE HG22 1 1 12 19012 1 1 74 ILE HG23 H 170.961 -1.315 9.513 1.00 . A A . 351 ILE HG23 1 1 12 19013 1 1 74 ILE N N 166.903 -1.215 9.581 1.00 . A A . 351 ILE N 1 1 12 19014 1 1 74 ILE O O 169.750 -3.170 10.334 1.00 . A A . 351 ILE O 1 1 12 19015 1 1 75 ASP C C 168.568 -4.161 12.914 1.00 . A A . 352 ASP C 1 1 12 19016 1 1 75 ASP CA C 168.821 -2.654 12.913 1.00 . A A . 352 ASP CA 1 1 12 19017 1 1 75 ASP CB C 168.131 -2.016 14.119 1.00 . A A . 352 ASP CB 1 1 12 19018 1 1 75 ASP CG C 168.821 -0.743 14.573 1.00 . A A . 352 ASP CG 1 1 12 19019 1 1 75 ASP H H 167.678 -1.320 11.728 1.00 . A A . 352 ASP H 1 1 12 19020 1 1 75 ASP HA H 169.883 -2.485 12.996 1.00 . A A . 352 ASP HA 1 1 12 19021 1 1 75 ASP HB2 H 167.112 -1.776 13.859 1.00 . A A . 352 ASP HB2 1 1 12 19022 1 1 75 ASP HB3 H 168.134 -2.717 14.941 1.00 . A A . 352 ASP HB3 1 1 12 19023 1 1 75 ASP N N 168.366 -2.016 11.682 1.00 . A A . 352 ASP N 1 1 12 19024 1 1 75 ASP O O 169.405 -4.931 13.385 1.00 . A A . 352 ASP O 1 1 12 19025 1 1 75 ASP OD1 O 170.032 -0.599 14.309 1.00 . A A . 352 ASP OD1 1 1 12 19026 1 1 75 ASP OD2 O 168.149 0.107 15.194 1.00 . A A . 352 ASP OD2 1 1 12 19027 1 1 76 TRP C C 167.172 -6.605 10.991 1.00 . A A . 353 TRP C 1 1 12 19028 1 1 76 TRP CA C 167.073 -6.005 12.396 1.00 . A A . 353 TRP CA 1 1 12 19029 1 1 76 TRP CB C 165.675 -6.218 13.011 1.00 . A A . 353 TRP CB 1 1 12 19030 1 1 76 TRP CD1 C 165.075 -8.272 11.572 1.00 . A A . 353 TRP CD1 1 1 12 19031 1 1 76 TRP CD2 C 163.350 -6.964 12.094 1.00 . A A . 353 TRP CD2 1 1 12 19032 1 1 76 TRP CE2 C 162.879 -8.025 11.302 1.00 . A A . 353 TRP CE2 1 1 12 19033 1 1 76 TRP CE3 C 162.451 -6.014 12.553 1.00 . A A . 353 TRP CE3 1 1 12 19034 1 1 76 TRP CG C 164.755 -7.128 12.243 1.00 . A A . 353 TRP CG 1 1 12 19035 1 1 76 TRP CH2 C 160.668 -7.207 11.427 1.00 . A A . 353 TRP CH2 1 1 12 19036 1 1 76 TRP CZ2 C 161.536 -8.157 10.959 1.00 . A A . 353 TRP CZ2 1 1 12 19037 1 1 76 TRP CZ3 C 161.116 -6.141 12.218 1.00 . A A . 353 TRP CZ3 1 1 12 19038 1 1 76 TRP H H 166.767 -3.931 12.063 1.00 . A A . 353 TRP H 1 1 12 19039 1 1 76 TRP HA H 167.786 -6.503 13.021 1.00 . A A . 353 TRP HA 1 1 12 19040 1 1 76 TRP HB2 H 165.793 -6.637 13.998 1.00 . A A . 353 TRP HB2 1 1 12 19041 1 1 76 TRP HB3 H 165.188 -5.256 13.099 1.00 . A A . 353 TRP HB3 1 1 12 19042 1 1 76 TRP HD1 H 166.068 -8.672 11.502 1.00 . A A . 353 TRP HD1 1 1 12 19043 1 1 76 TRP HE1 H 163.933 -9.615 10.443 1.00 . A A . 353 TRP HE1 1 1 12 19044 1 1 76 TRP HE3 H 162.788 -5.191 13.163 1.00 . A A . 353 TRP HE3 1 1 12 19045 1 1 76 TRP HH2 H 159.617 -7.269 11.189 1.00 . A A . 353 TRP HH2 1 1 12 19046 1 1 76 TRP HZ2 H 161.177 -8.974 10.352 1.00 . A A . 353 TRP HZ2 1 1 12 19047 1 1 76 TRP HZ3 H 160.401 -5.410 12.569 1.00 . A A . 353 TRP HZ3 1 1 12 19048 1 1 76 TRP N N 167.410 -4.584 12.412 1.00 . A A . 353 TRP N 1 1 12 19049 1 1 76 TRP NE1 N 163.955 -8.806 10.988 1.00 . A A . 353 TRP NE1 1 1 12 19050 1 1 76 TRP O O 167.729 -7.688 10.812 1.00 . A A . 353 TRP O 1 1 12 19051 1 1 77 PHE C C 168.083 -6.591 8.161 1.00 . A A . 354 PHE C 1 1 12 19052 1 1 77 PHE CA C 166.654 -6.390 8.631 1.00 . A A . 354 PHE CA 1 1 12 19053 1 1 77 PHE CB C 165.924 -5.407 7.707 1.00 . A A . 354 PHE CB 1 1 12 19054 1 1 77 PHE CD1 C 163.963 -4.925 9.221 1.00 . A A . 354 PHE CD1 1 1 12 19055 1 1 77 PHE CD2 C 163.530 -5.559 6.963 1.00 . A A . 354 PHE CD2 1 1 12 19056 1 1 77 PHE CE1 C 162.607 -4.819 9.455 1.00 . A A . 354 PHE CE1 1 1 12 19057 1 1 77 PHE CE2 C 162.171 -5.453 7.194 1.00 . A A . 354 PHE CE2 1 1 12 19058 1 1 77 PHE CG C 164.443 -5.298 7.971 1.00 . A A . 354 PHE CG 1 1 12 19059 1 1 77 PHE CZ C 161.711 -5.083 8.442 1.00 . A A . 354 PHE CZ 1 1 12 19060 1 1 77 PHE H H 166.211 -5.058 10.200 1.00 . A A . 354 PHE H 1 1 12 19061 1 1 77 PHE HA H 166.146 -7.341 8.602 1.00 . A A . 354 PHE HA 1 1 12 19062 1 1 77 PHE HB2 H 166.354 -4.426 7.826 1.00 . A A . 354 PHE HB2 1 1 12 19063 1 1 77 PHE HB3 H 166.054 -5.727 6.683 1.00 . A A . 354 PHE HB3 1 1 12 19064 1 1 77 PHE HD1 H 164.656 -4.718 10.016 1.00 . A A . 354 PHE HD1 1 1 12 19065 1 1 77 PHE HD2 H 163.888 -5.851 5.986 1.00 . A A . 354 PHE HD2 1 1 12 19066 1 1 77 PHE HE1 H 162.250 -4.528 10.432 1.00 . A A . 354 PHE HE1 1 1 12 19067 1 1 77 PHE HE2 H 161.470 -5.660 6.398 1.00 . A A . 354 PHE HE2 1 1 12 19068 1 1 77 PHE HZ H 160.652 -4.993 8.625 1.00 . A A . 354 PHE HZ 1 1 12 19069 1 1 77 PHE N N 166.630 -5.909 10.005 1.00 . A A . 354 PHE N 1 1 12 19070 1 1 77 PHE O O 168.557 -7.723 8.085 1.00 . A A . 354 PHE O 1 1 12 19071 1 1 78 ASP C C 170.728 -6.875 7.266 1.00 . A A . 355 ASP C 1 1 12 19072 1 1 78 ASP CA C 170.147 -5.467 7.392 1.00 . A A . 355 ASP CA 1 1 12 19073 1 1 78 ASP CB C 171.012 -4.630 8.339 1.00 . A A . 355 ASP CB 1 1 12 19074 1 1 78 ASP CG C 172.462 -4.560 7.894 1.00 . A A . 355 ASP CG 1 1 12 19075 1 1 78 ASP H H 168.286 -4.625 7.965 1.00 . A A . 355 ASP H 1 1 12 19076 1 1 78 ASP HA H 170.158 -5.004 6.418 1.00 . A A . 355 ASP HA 1 1 12 19077 1 1 78 ASP HB2 H 170.621 -3.625 8.377 1.00 . A A . 355 ASP HB2 1 1 12 19078 1 1 78 ASP HB3 H 170.978 -5.064 9.327 1.00 . A A . 355 ASP HB3 1 1 12 19079 1 1 78 ASP N N 168.751 -5.477 7.861 1.00 . A A . 355 ASP N 1 1 12 19080 1 1 78 ASP O O 171.670 -7.238 7.969 1.00 . A A . 355 ASP O 1 1 12 19081 1 1 78 ASP OD1 O 172.711 -4.638 6.673 1.00 . A A . 355 ASP OD1 1 1 12 19082 1 1 78 ASP OD2 O 173.345 -4.427 8.767 1.00 . A A . 355 ASP OD2 1 1 12 19083 1 1 79 GLY C C 169.602 -10.054 6.647 1.00 . A A . 356 GLY C 1 1 12 19084 1 1 79 GLY CA C 170.610 -9.026 6.169 1.00 . A A . 356 GLY CA 1 1 12 19085 1 1 79 GLY H H 169.394 -7.316 5.843 1.00 . A A . 356 GLY H 1 1 12 19086 1 1 79 GLY HA2 H 170.800 -9.183 5.120 1.00 . A A . 356 GLY HA2 1 1 12 19087 1 1 79 GLY HA3 H 171.532 -9.163 6.715 1.00 . A A . 356 GLY HA3 1 1 12 19088 1 1 79 GLY N N 170.148 -7.663 6.367 1.00 . A A . 356 GLY N 1 1 12 19089 1 1 79 GLY O O 169.977 -11.097 7.179 1.00 . A A . 356 GLY O 1 1 12 19090 1 1 80 LYS C C 166.767 -11.516 5.701 1.00 . A A . 357 LYS C 1 1 12 19091 1 1 80 LYS CA C 167.254 -10.670 6.877 1.00 . A A . 357 LYS CA 1 1 12 19092 1 1 80 LYS CB C 166.092 -9.874 7.482 1.00 . A A . 357 LYS CB 1 1 12 19093 1 1 80 LYS CD C 163.937 -8.672 6.996 1.00 . A A . 357 LYS CD 1 1 12 19094 1 1 80 LYS CE C 162.992 -9.863 7.062 1.00 . A A . 357 LYS CE 1 1 12 19095 1 1 80 LYS CG C 165.302 -9.071 6.460 1.00 . A A . 357 LYS CG 1 1 12 19096 1 1 80 LYS H H 168.073 -8.912 6.028 1.00 . A A . 357 LYS H 1 1 12 19097 1 1 80 LYS HA H 167.660 -11.327 7.632 1.00 . A A . 357 LYS HA 1 1 12 19098 1 1 80 LYS HB2 H 165.415 -10.561 7.970 1.00 . A A . 357 LYS HB2 1 1 12 19099 1 1 80 LYS HB3 H 166.486 -9.192 8.219 1.00 . A A . 357 LYS HB3 1 1 12 19100 1 1 80 LYS HD2 H 164.052 -8.262 7.988 1.00 . A A . 357 LYS HD2 1 1 12 19101 1 1 80 LYS HD3 H 163.511 -7.925 6.342 1.00 . A A . 357 LYS HD3 1 1 12 19102 1 1 80 LYS HE2 H 162.520 -9.985 6.097 1.00 . A A . 357 LYS HE2 1 1 12 19103 1 1 80 LYS HE3 H 163.563 -10.747 7.297 1.00 . A A . 357 LYS HE3 1 1 12 19104 1 1 80 LYS HG2 H 165.854 -8.175 6.217 1.00 . A A . 357 LYS HG2 1 1 12 19105 1 1 80 LYS HG3 H 165.169 -9.666 5.570 1.00 . A A . 357 LYS HG3 1 1 12 19106 1 1 80 LYS HZ1 H 162.211 -10.155 8.977 1.00 . A A . 357 LYS HZ1 1 1 12 19107 1 1 80 LYS HZ2 H 161.036 -10.083 7.763 1.00 . A A . 357 LYS HZ2 1 1 12 19108 1 1 80 LYS HZ3 H 161.797 -8.666 8.289 1.00 . A A . 357 LYS HZ3 1 1 12 19109 1 1 80 LYS N N 168.315 -9.761 6.458 1.00 . A A . 357 LYS N 1 1 12 19110 1 1 80 LYS NZ N 161.935 -9.678 8.095 1.00 . A A . 357 LYS NZ 1 1 12 19111 1 1 80 LYS O O 167.482 -11.685 4.712 1.00 . A A . 357 LYS O 1 1 12 19112 1 1 81 GLU C C 163.775 -12.186 4.111 1.00 . A A . 358 GLU C 1 1 12 19113 1 1 81 GLU CA C 164.981 -12.870 4.749 1.00 . A A . 358 GLU CA 1 1 12 19114 1 1 81 GLU CB C 164.573 -14.238 5.297 1.00 . A A . 358 GLU CB 1 1 12 19115 1 1 81 GLU CD C 165.353 -16.414 6.314 1.00 . A A . 358 GLU CD 1 1 12 19116 1 1 81 GLU CG C 165.751 -15.164 5.554 1.00 . A A . 358 GLU CG 1 1 12 19117 1 1 81 GLU H H 165.024 -11.881 6.618 1.00 . A A . 358 GLU H 1 1 12 19118 1 1 81 GLU HA H 165.742 -13.007 3.997 1.00 . A A . 358 GLU HA 1 1 12 19119 1 1 81 GLU HB2 H 164.044 -14.098 6.226 1.00 . A A . 358 GLU HB2 1 1 12 19120 1 1 81 GLU HB3 H 163.916 -14.716 4.585 1.00 . A A . 358 GLU HB3 1 1 12 19121 1 1 81 GLU HG2 H 166.176 -15.458 4.606 1.00 . A A . 358 GLU HG2 1 1 12 19122 1 1 81 GLU HG3 H 166.493 -14.631 6.130 1.00 . A A . 358 GLU HG3 1 1 12 19123 1 1 81 GLU N N 165.550 -12.046 5.809 1.00 . A A . 358 GLU N 1 1 12 19124 1 1 81 GLU O O 162.852 -11.756 4.800 1.00 . A A . 358 GLU O 1 1 12 19125 1 1 81 GLU OE1 O 164.655 -17.267 5.728 1.00 . A A . 358 GLU OE1 1 1 12 19126 1 1 81 GLU OE2 O 165.740 -16.541 7.495 1.00 . A A . 358 GLU OE2 1 1 12 19127 1 1 82 PHE C C 162.136 -12.466 1.021 1.00 . A A . 359 PHE C 1 1 12 19128 1 1 82 PHE CA C 162.710 -11.480 2.034 1.00 . A A . 359 PHE CA 1 1 12 19129 1 1 82 PHE CB C 163.218 -10.229 1.315 1.00 . A A . 359 PHE CB 1 1 12 19130 1 1 82 PHE CD1 C 160.859 -9.531 0.790 1.00 . A A . 359 PHE CD1 1 1 12 19131 1 1 82 PHE CD2 C 162.491 -7.833 1.166 1.00 . A A . 359 PHE CD2 1 1 12 19132 1 1 82 PHE CE1 C 159.897 -8.562 0.577 1.00 . A A . 359 PHE CE1 1 1 12 19133 1 1 82 PHE CE2 C 161.534 -6.860 0.953 1.00 . A A . 359 PHE CE2 1 1 12 19134 1 1 82 PHE CG C 162.166 -9.177 1.087 1.00 . A A . 359 PHE CG 1 1 12 19135 1 1 82 PHE CZ C 160.235 -7.225 0.658 1.00 . A A . 359 PHE CZ 1 1 12 19136 1 1 82 PHE H H 164.554 -12.466 2.298 1.00 . A A . 359 PHE H 1 1 12 19137 1 1 82 PHE HA H 161.934 -11.199 2.731 1.00 . A A . 359 PHE HA 1 1 12 19138 1 1 82 PHE HB2 H 164.006 -9.783 1.904 1.00 . A A . 359 PHE HB2 1 1 12 19139 1 1 82 PHE HB3 H 163.616 -10.516 0.351 1.00 . A A . 359 PHE HB3 1 1 12 19140 1 1 82 PHE HD1 H 160.593 -10.575 0.726 1.00 . A A . 359 PHE HD1 1 1 12 19141 1 1 82 PHE HD2 H 163.506 -7.546 1.395 1.00 . A A . 359 PHE HD2 1 1 12 19142 1 1 82 PHE HE1 H 158.883 -8.850 0.346 1.00 . A A . 359 PHE HE1 1 1 12 19143 1 1 82 PHE HE2 H 161.801 -5.816 1.017 1.00 . A A . 359 PHE HE2 1 1 12 19144 1 1 82 PHE HZ H 159.485 -6.467 0.492 1.00 . A A . 359 PHE HZ 1 1 12 19145 1 1 82 PHE N N 163.792 -12.100 2.785 1.00 . A A . 359 PHE N 1 1 12 19146 1 1 82 PHE O O 162.760 -12.752 -0.002 1.00 . A A . 359 PHE O 1 1 12 19147 1 1 83 SER C C 161.171 -15.190 0.244 1.00 . A A . 360 SER C 1 1 12 19148 1 1 83 SER CA C 160.303 -13.950 0.430 1.00 . A A . 360 SER CA 1 1 12 19149 1 1 83 SER CB C 160.006 -13.309 -0.928 1.00 . A A . 360 SER CB 1 1 12 19150 1 1 83 SER H H 160.506 -12.728 2.147 1.00 . A A . 360 SER H 1 1 12 19151 1 1 83 SER HA H 159.371 -14.244 0.891 1.00 . A A . 360 SER HA 1 1 12 19152 1 1 83 SER HB2 H 160.724 -12.526 -1.117 1.00 . A A . 360 SER HB2 1 1 12 19153 1 1 83 SER HB3 H 160.077 -14.060 -1.700 1.00 . A A . 360 SER HB3 1 1 12 19154 1 1 83 SER HG H 158.761 -11.817 -1.177 1.00 . A A . 360 SER HG 1 1 12 19155 1 1 83 SER N N 160.951 -12.989 1.314 1.00 . A A . 360 SER N 1 1 12 19156 1 1 83 SER O O 161.128 -15.839 -0.800 1.00 . A A . 360 SER O 1 1 12 19157 1 1 83 SER OG O 158.704 -12.749 -0.954 1.00 . A A . 360 SER OG 1 1 12 19158 1 1 84 GLY C C 164.178 -16.375 0.592 1.00 . A A . 361 GLY C 1 1 12 19159 1 1 84 GLY CA C 162.821 -16.676 1.205 1.00 . A A . 361 GLY CA 1 1 12 19160 1 1 84 GLY H H 161.942 -14.958 2.076 1.00 . A A . 361 GLY H 1 1 12 19161 1 1 84 GLY HA2 H 162.969 -17.054 2.205 1.00 . A A . 361 GLY HA2 1 1 12 19162 1 1 84 GLY HA3 H 162.335 -17.439 0.615 1.00 . A A . 361 GLY HA3 1 1 12 19163 1 1 84 GLY N N 161.955 -15.512 1.268 1.00 . A A . 361 GLY N 1 1 12 19164 1 1 84 GLY O O 164.889 -17.288 0.173 1.00 . A A . 361 GLY O 1 1 12 19165 1 1 85 ASN C C 166.580 -13.770 0.922 1.00 . A A . 362 ASN C 1 1 12 19166 1 1 85 ASN CA C 165.826 -14.694 -0.030 1.00 . A A . 362 ASN CA 1 1 12 19167 1 1 85 ASN CB C 165.621 -13.992 -1.375 1.00 . A A . 362 ASN CB 1 1 12 19168 1 1 85 ASN CG C 164.544 -14.646 -2.216 1.00 . A A . 362 ASN CG 1 1 12 19169 1 1 85 ASN H H 163.939 -14.409 0.887 1.00 . A A . 362 ASN H 1 1 12 19170 1 1 85 ASN HA H 166.410 -15.586 -0.184 1.00 . A A . 362 ASN HA 1 1 12 19171 1 1 85 ASN HB2 H 165.341 -12.965 -1.201 1.00 . A A . 362 ASN HB2 1 1 12 19172 1 1 85 ASN HB3 H 166.548 -14.017 -1.931 1.00 . A A . 362 ASN HB3 1 1 12 19173 1 1 85 ASN HD21 H 163.400 -13.027 -2.046 1.00 . A A . 362 ASN HD21 1 1 12 19174 1 1 85 ASN HD22 H 162.737 -14.328 -2.977 1.00 . A A . 362 ASN HD22 1 1 12 19175 1 1 85 ASN N N 164.542 -15.096 0.537 1.00 . A A . 362 ASN N 1 1 12 19176 1 1 85 ASN ND2 N 163.449 -13.929 -2.435 1.00 . A A . 362 ASN ND2 1 1 12 19177 1 1 85 ASN O O 166.012 -13.263 1.884 1.00 . A A . 362 ASN O 1 1 12 19178 1 1 85 ASN OD1 O 164.694 -15.783 -2.664 1.00 . A A . 362 ASN OD1 1 1 12 19179 1 1 86 PRO C C 168.673 -11.221 1.009 1.00 . A A . 363 PRO C 1 1 12 19180 1 1 86 PRO CA C 168.704 -12.668 1.490 1.00 . A A . 363 PRO CA 1 1 12 19181 1 1 86 PRO CB C 170.090 -13.272 1.295 1.00 . A A . 363 PRO CB 1 1 12 19182 1 1 86 PRO CD C 168.641 -14.095 -0.464 1.00 . A A . 363 PRO CD 1 1 12 19183 1 1 86 PRO CG C 170.082 -13.804 -0.104 1.00 . A A . 363 PRO CG 1 1 12 19184 1 1 86 PRO HA H 168.423 -12.715 2.531 1.00 . A A . 363 PRO HA 1 1 12 19185 1 1 86 PRO HB2 H 170.840 -12.505 1.425 1.00 . A A . 363 PRO HB2 1 1 12 19186 1 1 86 PRO HB3 H 170.246 -14.062 2.014 1.00 . A A . 363 PRO HB3 1 1 12 19187 1 1 86 PRO HD2 H 168.377 -13.603 -1.389 1.00 . A A . 363 PRO HD2 1 1 12 19188 1 1 86 PRO HD3 H 168.480 -15.161 -0.546 1.00 . A A . 363 PRO HD3 1 1 12 19189 1 1 86 PRO HG2 H 170.489 -13.064 -0.777 1.00 . A A . 363 PRO HG2 1 1 12 19190 1 1 86 PRO HG3 H 170.668 -14.710 -0.151 1.00 . A A . 363 PRO HG3 1 1 12 19191 1 1 86 PRO N N 167.874 -13.535 0.662 1.00 . A A . 363 PRO N 1 1 12 19192 1 1 86 PRO O O 168.893 -10.953 -0.173 1.00 . A A . 363 PRO O 1 1 12 19193 1 1 87 ILE C C 169.284 -8.038 2.403 1.00 . A A . 364 ILE C 1 1 12 19194 1 1 87 ILE CA C 168.345 -8.877 1.549 1.00 . A A . 364 ILE CA 1 1 12 19195 1 1 87 ILE CB C 166.919 -8.311 1.670 1.00 . A A . 364 ILE CB 1 1 12 19196 1 1 87 ILE CD1 C 165.513 -7.338 3.551 1.00 . A A . 364 ILE CD1 1 1 12 19197 1 1 87 ILE CG1 C 166.387 -8.487 3.091 1.00 . A A . 364 ILE CG1 1 1 12 19198 1 1 87 ILE CG2 C 165.997 -8.982 0.664 1.00 . A A . 364 ILE CG2 1 1 12 19199 1 1 87 ILE H H 168.229 -10.549 2.850 1.00 . A A . 364 ILE H 1 1 12 19200 1 1 87 ILE HA H 168.651 -8.798 0.519 1.00 . A A . 364 ILE HA 1 1 12 19201 1 1 87 ILE HB H 166.957 -7.256 1.438 1.00 . A A . 364 ILE HB 1 1 12 19202 1 1 87 ILE HD11 H 164.800 -7.098 2.777 1.00 . A A . 364 ILE HD11 1 1 12 19203 1 1 87 ILE HD12 H 166.130 -6.476 3.754 1.00 . A A . 364 ILE HD12 1 1 12 19204 1 1 87 ILE HD13 H 164.986 -7.623 4.450 1.00 . A A . 364 ILE HD13 1 1 12 19205 1 1 87 ILE HG12 H 165.800 -9.391 3.142 1.00 . A A . 364 ILE HG12 1 1 12 19206 1 1 87 ILE HG13 H 167.221 -8.565 3.775 1.00 . A A . 364 ILE HG13 1 1 12 19207 1 1 87 ILE HG21 H 166.485 -9.022 -0.299 1.00 . A A . 364 ILE HG21 1 1 12 19208 1 1 87 ILE HG22 H 165.081 -8.417 0.580 1.00 . A A . 364 ILE HG22 1 1 12 19209 1 1 87 ILE HG23 H 165.773 -9.985 0.995 1.00 . A A . 364 ILE HG23 1 1 12 19210 1 1 87 ILE N N 168.399 -10.286 1.918 1.00 . A A . 364 ILE N 1 1 12 19211 1 1 87 ILE O O 169.815 -8.509 3.406 1.00 . A A . 364 ILE O 1 1 12 19212 1 1 88 LYS C C 169.771 -4.481 2.803 1.00 . A A . 365 LYS C 1 1 12 19213 1 1 88 LYS CA C 170.367 -5.882 2.728 1.00 . A A . 365 LYS CA 1 1 12 19214 1 1 88 LYS CB C 171.743 -5.829 2.064 1.00 . A A . 365 LYS CB 1 1 12 19215 1 1 88 LYS CD C 172.987 -6.988 3.916 1.00 . A A . 365 LYS CD 1 1 12 19216 1 1 88 LYS CE C 174.341 -7.629 4.179 1.00 . A A . 365 LYS CE 1 1 12 19217 1 1 88 LYS CG C 172.643 -6.998 2.434 1.00 . A A . 365 LYS CG 1 1 12 19218 1 1 88 LYS H H 169.036 -6.467 1.186 1.00 . A A . 365 LYS H 1 1 12 19219 1 1 88 LYS HA H 170.476 -6.266 3.730 1.00 . A A . 365 LYS HA 1 1 12 19220 1 1 88 LYS HB2 H 171.614 -5.830 0.992 1.00 . A A . 365 LYS HB2 1 1 12 19221 1 1 88 LYS HB3 H 172.238 -4.916 2.359 1.00 . A A . 365 LYS HB3 1 1 12 19222 1 1 88 LYS HD2 H 173.012 -5.965 4.262 1.00 . A A . 365 LYS HD2 1 1 12 19223 1 1 88 LYS HD3 H 172.228 -7.534 4.456 1.00 . A A . 365 LYS HD3 1 1 12 19224 1 1 88 LYS HE2 H 174.782 -7.916 3.237 1.00 . A A . 365 LYS HE2 1 1 12 19225 1 1 88 LYS HE3 H 174.978 -6.906 4.668 1.00 . A A . 365 LYS HE3 1 1 12 19226 1 1 88 LYS HG2 H 172.132 -7.921 2.201 1.00 . A A . 365 LYS HG2 1 1 12 19227 1 1 88 LYS HG3 H 173.556 -6.935 1.861 1.00 . A A . 365 LYS HG3 1 1 12 19228 1 1 88 LYS HZ1 H 175.117 -9.369 5.036 1.00 . A A . 365 LYS HZ1 1 1 12 19229 1 1 88 LYS HZ2 H 173.459 -9.449 4.703 1.00 . A A . 365 LYS HZ2 1 1 12 19230 1 1 88 LYS HZ3 H 174.014 -8.550 6.025 1.00 . A A . 365 LYS HZ3 1 1 12 19231 1 1 88 LYS N N 169.487 -6.788 1.997 1.00 . A A . 365 LYS N 1 1 12 19232 1 1 88 LYS NZ N 174.225 -8.833 5.046 1.00 . A A . 365 LYS NZ 1 1 12 19233 1 1 88 LYS O O 169.823 -3.720 1.836 1.00 . A A . 365 LYS O 1 1 12 19234 1 1 89 VAL C C 169.655 -1.809 4.584 1.00 . A A . 366 VAL C 1 1 12 19235 1 1 89 VAL CA C 168.606 -2.831 4.163 1.00 . A A . 366 VAL CA 1 1 12 19236 1 1 89 VAL CB C 167.498 -2.883 5.232 1.00 . A A . 366 VAL CB 1 1 12 19237 1 1 89 VAL CG1 C 166.774 -1.548 5.316 1.00 . A A . 366 VAL CG1 1 1 12 19238 1 1 89 VAL CG2 C 166.522 -4.011 4.937 1.00 . A A . 366 VAL CG2 1 1 12 19239 1 1 89 VAL H H 169.201 -4.792 4.692 1.00 . A A . 366 VAL H 1 1 12 19240 1 1 89 VAL HA H 168.163 -2.518 3.230 1.00 . A A . 366 VAL HA 1 1 12 19241 1 1 89 VAL HB H 167.959 -3.075 6.190 1.00 . A A . 366 VAL HB 1 1 12 19242 1 1 89 VAL HG11 H 166.251 -1.364 4.389 1.00 . A A . 366 VAL HG11 1 1 12 19243 1 1 89 VAL HG12 H 167.492 -0.759 5.486 1.00 . A A . 366 VAL HG12 1 1 12 19244 1 1 89 VAL HG13 H 166.065 -1.572 6.131 1.00 . A A . 366 VAL HG13 1 1 12 19245 1 1 89 VAL HG21 H 167.010 -4.960 5.099 1.00 . A A . 366 VAL HG21 1 1 12 19246 1 1 89 VAL HG22 H 166.194 -3.944 3.910 1.00 . A A . 366 VAL HG22 1 1 12 19247 1 1 89 VAL HG23 H 165.667 -3.928 5.592 1.00 . A A . 366 VAL HG23 1 1 12 19248 1 1 89 VAL N N 169.209 -4.143 3.960 1.00 . A A . 366 VAL N 1 1 12 19249 1 1 89 VAL O O 170.492 -2.082 5.445 1.00 . A A . 366 VAL O 1 1 12 19250 1 1 90 SER C C 169.890 1.796 4.318 1.00 . A A . 367 SER C 1 1 12 19251 1 1 90 SER CA C 170.565 0.428 4.285 1.00 . A A . 367 SER CA 1 1 12 19252 1 1 90 SER CB C 171.704 0.434 3.263 1.00 . A A . 367 SER CB 1 1 12 19253 1 1 90 SER H H 168.922 -0.470 3.288 1.00 . A A . 367 SER H 1 1 12 19254 1 1 90 SER HA H 170.974 0.220 5.261 1.00 . A A . 367 SER HA 1 1 12 19255 1 1 90 SER HB2 H 171.759 -0.531 2.782 1.00 . A A . 367 SER HB2 1 1 12 19256 1 1 90 SER HB3 H 171.517 1.196 2.522 1.00 . A A . 367 SER HB3 1 1 12 19257 1 1 90 SER HG H 173.083 0.083 4.610 1.00 . A A . 367 SER HG 1 1 12 19258 1 1 90 SER N N 169.610 -0.631 3.969 1.00 . A A . 367 SER N 1 1 12 19259 1 1 90 SER O O 168.667 1.902 4.222 1.00 . A A . 367 SER O 1 1 12 19260 1 1 90 SER OG O 172.949 0.701 3.887 1.00 . A A . 367 SER OG 1 1 12 19261 1 1 91 PHE C C 170.236 4.851 3.123 1.00 . A A . 368 PHE C 1 1 12 19262 1 1 91 PHE CA C 170.199 4.210 4.506 1.00 . A A . 368 PHE CA 1 1 12 19263 1 1 91 PHE CB C 171.034 5.042 5.481 1.00 . A A . 368 PHE CB 1 1 12 19264 1 1 91 PHE CD1 C 169.189 5.113 7.180 1.00 . A A . 368 PHE CD1 1 1 12 19265 1 1 91 PHE CD2 C 171.431 4.853 7.949 1.00 . A A . 368 PHE CD2 1 1 12 19266 1 1 91 PHE CE1 C 168.735 5.080 8.484 1.00 . A A . 368 PHE CE1 1 1 12 19267 1 1 91 PHE CE2 C 170.983 4.817 9.254 1.00 . A A . 368 PHE CE2 1 1 12 19268 1 1 91 PHE CG C 170.540 5.000 6.898 1.00 . A A . 368 PHE CG 1 1 12 19269 1 1 91 PHE CZ C 169.633 4.931 9.522 1.00 . A A . 368 PHE CZ 1 1 12 19270 1 1 91 PHE H H 171.666 2.685 4.529 1.00 . A A . 368 PHE H 1 1 12 19271 1 1 91 PHE HA H 169.178 4.179 4.852 1.00 . A A . 368 PHE HA 1 1 12 19272 1 1 91 PHE HB2 H 172.050 4.676 5.475 1.00 . A A . 368 PHE HB2 1 1 12 19273 1 1 91 PHE HB3 H 171.028 6.073 5.157 1.00 . A A . 368 PHE HB3 1 1 12 19274 1 1 91 PHE HD1 H 168.485 5.227 6.368 1.00 . A A . 368 PHE HD1 1 1 12 19275 1 1 91 PHE HD2 H 172.487 4.762 7.739 1.00 . A A . 368 PHE HD2 1 1 12 19276 1 1 91 PHE HE1 H 167.679 5.169 8.692 1.00 . A A . 368 PHE HE1 1 1 12 19277 1 1 91 PHE HE2 H 171.688 4.701 10.064 1.00 . A A . 368 PHE HE2 1 1 12 19278 1 1 91 PHE HZ H 169.282 4.906 10.542 1.00 . A A . 368 PHE HZ 1 1 12 19279 1 1 91 PHE N N 170.702 2.840 4.457 1.00 . A A . 368 PHE N 1 1 12 19280 1 1 91 PHE O O 170.853 5.898 2.930 1.00 . A A . 368 PHE O 1 1 12 19281 1 1 92 ALA C C 170.956 4.996 0.275 1.00 . A A . 369 ALA C 1 1 12 19282 1 1 92 ALA CA C 169.545 4.734 0.793 1.00 . A A . 369 ALA CA 1 1 12 19283 1 1 92 ALA CB C 168.716 6.008 0.733 1.00 . A A . 369 ALA CB 1 1 12 19284 1 1 92 ALA H H 169.102 3.383 2.368 1.00 . A A . 369 ALA H 1 1 12 19285 1 1 92 ALA HA H 169.072 3.994 0.166 1.00 . A A . 369 ALA HA 1 1 12 19286 1 1 92 ALA HB1 H 168.368 6.164 -0.277 1.00 . A A . 369 ALA HB1 1 1 12 19287 1 1 92 ALA HB2 H 169.323 6.848 1.038 1.00 . A A . 369 ALA HB2 1 1 12 19288 1 1 92 ALA HB3 H 167.868 5.918 1.395 1.00 . A A . 369 ALA HB3 1 1 12 19289 1 1 92 ALA N N 169.577 4.217 2.158 1.00 . A A . 369 ALA N 1 1 12 19290 1 1 92 ALA O O 171.547 6.037 0.556 1.00 . A A . 369 ALA O 1 1 12 19291 1 1 93 THR C C 173.870 4.301 0.085 1.00 . A A . 370 THR C 1 1 12 19292 1 1 93 THR CA C 172.836 4.171 -1.032 1.00 . A A . 370 THR CA 1 1 12 19293 1 1 93 THR CB C 172.903 5.378 -1.958 1.00 . A A . 370 THR CB 1 1 12 19294 1 1 93 THR CG2 C 174.225 5.515 -2.683 1.00 . A A . 370 THR CG2 1 1 12 19295 1 1 93 THR H H 170.977 3.237 -0.670 1.00 . A A . 370 THR H 1 1 12 19296 1 1 93 THR HA H 173.047 3.283 -1.601 1.00 . A A . 370 THR HA 1 1 12 19297 1 1 93 THR HB H 172.754 6.263 -1.371 1.00 . A A . 370 THR HB 1 1 12 19298 1 1 93 THR HG1 H 171.031 5.203 -2.505 1.00 . A A . 370 THR HG1 1 1 12 19299 1 1 93 THR HG21 H 174.921 6.052 -2.059 1.00 . A A . 370 THR HG21 1 1 12 19300 1 1 93 THR HG22 H 174.074 6.059 -3.604 1.00 . A A . 370 THR HG22 1 1 12 19301 1 1 93 THR HG23 H 174.618 4.535 -2.902 1.00 . A A . 370 THR HG23 1 1 12 19302 1 1 93 THR N N 171.494 4.041 -0.480 1.00 . A A . 370 THR N 1 1 12 19303 1 1 93 THR O O 173.521 4.563 1.236 1.00 . A A . 370 THR O 1 1 12 19304 1 1 93 THR OG1 O 171.881 5.317 -2.937 1.00 . A A . 370 THR OG1 1 1 12 19305 1 1 94 ARG C C 177.170 5.348 0.422 1.00 . A A . 371 ARG C 1 1 12 19306 1 1 94 ARG CA C 176.219 4.192 0.727 1.00 . A A . 371 ARG CA 1 1 12 19307 1 1 94 ARG CB C 176.998 2.876 0.773 1.00 . A A . 371 ARG CB 1 1 12 19308 1 1 94 ARG CD C 177.154 1.226 -1.121 1.00 . A A . 371 ARG CD 1 1 12 19309 1 1 94 ARG CG C 177.684 2.528 -0.540 1.00 . A A . 371 ARG CG 1 1 12 19310 1 1 94 ARG CZ C 177.122 -1.156 -0.484 1.00 . A A . 371 ARG CZ 1 1 12 19311 1 1 94 ARG H H 175.357 3.891 -1.188 1.00 . A A . 371 ARG H 1 1 12 19312 1 1 94 ARG HA H 175.768 4.361 1.694 1.00 . A A . 371 ARG HA 1 1 12 19313 1 1 94 ARG HB2 H 177.754 2.945 1.540 1.00 . A A . 371 ARG HB2 1 1 12 19314 1 1 94 ARG HB3 H 176.318 2.075 1.023 1.00 . A A . 371 ARG HB3 1 1 12 19315 1 1 94 ARG HD2 H 176.128 1.371 -1.421 1.00 . A A . 371 ARG HD2 1 1 12 19316 1 1 94 ARG HD3 H 177.748 0.964 -1.984 1.00 . A A . 371 ARG HD3 1 1 12 19317 1 1 94 ARG HE H 177.328 0.367 0.790 1.00 . A A . 371 ARG HE 1 1 12 19318 1 1 94 ARG HG2 H 177.506 3.323 -1.248 1.00 . A A . 371 ARG HG2 1 1 12 19319 1 1 94 ARG HG3 H 178.745 2.428 -0.366 1.00 . A A . 371 ARG HG3 1 1 12 19320 1 1 94 ARG HH11 H 176.920 -0.815 -2.468 1.00 . A A . 371 ARG HH11 1 1 12 19321 1 1 94 ARG HH12 H 176.899 -2.480 -1.995 1.00 . A A . 371 ARG HH12 1 1 12 19322 1 1 94 ARG HH21 H 177.303 -1.825 1.414 1.00 . A A . 371 ARG HH21 1 1 12 19323 1 1 94 ARG HH22 H 177.116 -3.054 0.208 1.00 . A A . 371 ARG HH22 1 1 12 19324 1 1 94 ARG N N 175.140 4.105 -0.256 1.00 . A A . 371 ARG N 1 1 12 19325 1 1 94 ARG NE N 177.214 0.131 -0.154 1.00 . A A . 371 ARG NE 1 1 12 19326 1 1 94 ARG NH1 N 176.968 -1.512 -1.753 1.00 . A A . 371 ARG NH1 1 1 12 19327 1 1 94 ARG NH2 N 177.185 -2.087 0.456 1.00 . A A . 371 ARG NH2 1 1 12 19328 1 1 94 ARG O O 177.868 5.833 1.311 1.00 . A A . 371 ARG O 1 1 12 19329 1 1 95 ARG C C 179.526 6.428 -1.296 1.00 . A A . 372 ARG C 1 1 12 19330 1 1 95 ARG CA C 178.069 6.880 -1.250 1.00 . A A . 372 ARG CA 1 1 12 19331 1 1 95 ARG CB C 177.928 8.078 -0.302 1.00 . A A . 372 ARG CB 1 1 12 19332 1 1 95 ARG CD C 175.662 8.795 -1.119 1.00 . A A . 372 ARG CD 1 1 12 19333 1 1 95 ARG CG C 176.493 8.390 0.087 1.00 . A A . 372 ARG CG 1 1 12 19334 1 1 95 ARG CZ C 173.447 9.010 -0.058 1.00 . A A . 372 ARG CZ 1 1 12 19335 1 1 95 ARG H H 176.622 5.354 -1.501 1.00 . A A . 372 ARG H 1 1 12 19336 1 1 95 ARG HA H 177.768 7.182 -2.242 1.00 . A A . 372 ARG HA 1 1 12 19337 1 1 95 ARG HB2 H 178.485 7.874 0.600 1.00 . A A . 372 ARG HB2 1 1 12 19338 1 1 95 ARG HB3 H 178.347 8.951 -0.782 1.00 . A A . 372 ARG HB3 1 1 12 19339 1 1 95 ARG HD2 H 176.265 9.414 -1.766 1.00 . A A . 372 ARG HD2 1 1 12 19340 1 1 95 ARG HD3 H 175.363 7.903 -1.650 1.00 . A A . 372 ARG HD3 1 1 12 19341 1 1 95 ARG HE H 174.421 10.485 -0.984 1.00 . A A . 372 ARG HE 1 1 12 19342 1 1 95 ARG HG2 H 176.054 7.515 0.538 1.00 . A A . 372 ARG HG2 1 1 12 19343 1 1 95 ARG HG3 H 176.495 9.202 0.799 1.00 . A A . 372 ARG HG3 1 1 12 19344 1 1 95 ARG HH11 H 174.244 7.154 0.044 1.00 . A A . 372 ARG HH11 1 1 12 19345 1 1 95 ARG HH12 H 172.697 7.338 0.795 1.00 . A A . 372 ARG HH12 1 1 12 19346 1 1 95 ARG HH21 H 172.383 10.724 0.002 1.00 . A A . 372 ARG HH21 1 1 12 19347 1 1 95 ARG HH22 H 171.639 9.364 0.770 1.00 . A A . 372 ARG HH22 1 1 12 19348 1 1 95 ARG N N 177.198 5.783 -0.835 1.00 . A A . 372 ARG N 1 1 12 19349 1 1 95 ARG NE N 174.466 9.539 -0.733 1.00 . A A . 372 ARG NE 1 1 12 19350 1 1 95 ARG NH1 N 173.465 7.729 0.288 1.00 . A A . 372 ARG NH1 1 1 12 19351 1 1 95 ARG NH2 N 172.405 9.761 0.263 1.00 . A A . 372 ARG NH2 1 1 12 19352 1 1 95 ARG O O 180.412 7.094 -0.759 1.00 . A A . 372 ARG O 1 1 12 19353 1 1 96 ALA C C 182.046 5.739 -2.764 1.00 . A A . 373 ALA C 1 1 12 19354 1 1 96 ALA CA C 181.120 4.753 -2.060 1.00 . A A . 373 ALA CA 1 1 12 19355 1 1 96 ALA CB C 181.094 3.426 -2.801 1.00 . A A . 373 ALA CB 1 1 12 19356 1 1 96 ALA H H 179.023 4.807 -2.352 1.00 . A A . 373 ALA H 1 1 12 19357 1 1 96 ALA HA H 181.493 4.575 -1.062 1.00 . A A . 373 ALA HA 1 1 12 19358 1 1 96 ALA HB1 H 180.441 3.504 -3.657 1.00 . A A . 373 ALA HB1 1 1 12 19359 1 1 96 ALA HB2 H 180.731 2.651 -2.141 1.00 . A A . 373 ALA HB2 1 1 12 19360 1 1 96 ALA HB3 H 182.093 3.178 -3.130 1.00 . A A . 373 ALA HB3 1 1 12 19361 1 1 96 ALA N N 179.770 5.293 -1.943 1.00 . A A . 373 ALA N 1 1 12 19362 1 1 96 ALA O O 181.923 5.970 -3.967 1.00 . A A . 373 ALA O 1 1 12 19363 1 1 97 ASP C C 184.916 7.736 -1.495 1.00 . A A . 374 ASP C 1 1 12 19364 1 1 97 ASP CA C 183.924 7.276 -2.560 1.00 . A A . 374 ASP CA 1 1 12 19365 1 1 97 ASP CB C 183.183 8.482 -3.139 1.00 . A A . 374 ASP CB 1 1 12 19366 1 1 97 ASP CG C 183.882 9.058 -4.356 1.00 . A A . 374 ASP CG 1 1 12 19367 1 1 97 ASP H H 183.023 6.088 -1.055 1.00 . A A . 374 ASP H 1 1 12 19368 1 1 97 ASP HA H 184.469 6.784 -3.352 1.00 . A A . 374 ASP HA 1 1 12 19369 1 1 97 ASP HB2 H 182.188 8.180 -3.428 1.00 . A A . 374 ASP HB2 1 1 12 19370 1 1 97 ASP HB3 H 183.117 9.252 -2.385 1.00 . A A . 374 ASP HB3 1 1 12 19371 1 1 97 ASP N N 182.975 6.314 -2.007 1.00 . A A . 374 ASP N 1 1 12 19372 1 1 97 ASP O O 184.838 7.320 -0.339 1.00 . A A . 374 ASP O 1 1 12 19373 1 1 97 ASP OD1 O 185.089 8.791 -4.530 1.00 . A A . 374 ASP OD1 1 1 12 19374 1 1 97 ASP OD2 O 183.221 9.778 -5.134 1.00 . A A . 374 ASP OD2 1 1 12 19375 1 1 98 PHE C C 187.003 10.627 -1.123 1.00 . A A . 375 PHE C 1 1 12 19376 1 1 98 PHE CA C 186.852 9.116 -0.971 1.00 . A A . 375 PHE CA 1 1 12 19377 1 1 98 PHE CB C 188.197 8.427 -1.216 1.00 . A A . 375 PHE CB 1 1 12 19378 1 1 98 PHE CD1 C 188.986 8.887 1.121 1.00 . A A . 375 PHE CD1 1 1 12 19379 1 1 98 PHE CD2 C 190.541 9.137 -0.670 1.00 . A A . 375 PHE CD2 1 1 12 19380 1 1 98 PHE CE1 C 189.964 9.251 2.027 1.00 . A A . 375 PHE CE1 1 1 12 19381 1 1 98 PHE CE2 C 191.523 9.504 0.231 1.00 . A A . 375 PHE CE2 1 1 12 19382 1 1 98 PHE CG C 189.263 8.825 -0.235 1.00 . A A . 375 PHE CG 1 1 12 19383 1 1 98 PHE CZ C 191.234 9.561 1.581 1.00 . A A . 375 PHE CZ 1 1 12 19384 1 1 98 PHE H H 185.855 8.893 -2.827 1.00 . A A . 375 PHE H 1 1 12 19385 1 1 98 PHE HA H 186.524 8.898 0.034 1.00 . A A . 375 PHE HA 1 1 12 19386 1 1 98 PHE HB2 H 188.065 7.358 -1.147 1.00 . A A . 375 PHE HB2 1 1 12 19387 1 1 98 PHE HB3 H 188.547 8.678 -2.207 1.00 . A A . 375 PHE HB3 1 1 12 19388 1 1 98 PHE HD1 H 187.993 8.645 1.470 1.00 . A A . 375 PHE HD1 1 1 12 19389 1 1 98 PHE HD2 H 190.769 9.093 -1.724 1.00 . A A . 375 PHE HD2 1 1 12 19390 1 1 98 PHE HE1 H 189.735 9.296 3.081 1.00 . A A . 375 PHE HE1 1 1 12 19391 1 1 98 PHE HE2 H 192.516 9.744 -0.119 1.00 . A A . 375 PHE HE2 1 1 12 19392 1 1 98 PHE HZ H 192.001 9.847 2.287 1.00 . A A . 375 PHE HZ 1 1 12 19393 1 1 98 PHE N N 185.845 8.598 -1.892 1.00 . A A . 375 PHE N 1 1 12 19394 1 1 98 PHE O O 188.112 11.159 -1.062 1.00 . A A . 375 PHE O 1 1 12 19395 1 1 99 ASN C C 185.546 13.457 -0.167 1.00 . A A . 376 ASN C 1 1 12 19396 1 1 99 ASN CA C 185.892 12.761 -1.480 1.00 . A A . 376 ASN CA 1 1 12 19397 1 1 99 ASN CB C 184.903 13.183 -2.569 1.00 . A A . 376 ASN CB 1 1 12 19398 1 1 99 ASN CG C 185.069 14.636 -2.968 1.00 . A A . 376 ASN CG 1 1 12 19399 1 1 99 ASN H H 185.029 10.832 -1.361 1.00 . A A . 376 ASN H 1 1 12 19400 1 1 99 ASN HA H 186.887 13.055 -1.778 1.00 . A A . 376 ASN HA 1 1 12 19401 1 1 99 ASN HB2 H 185.057 12.569 -3.444 1.00 . A A . 376 ASN HB2 1 1 12 19402 1 1 99 ASN HB3 H 183.895 13.040 -2.208 1.00 . A A . 376 ASN HB3 1 1 12 19403 1 1 99 ASN HD21 H 186.986 14.324 -3.396 1.00 . A A . 376 ASN HD21 1 1 12 19404 1 1 99 ASN HD22 H 186.412 15.942 -3.640 1.00 . A A . 376 ASN HD22 1 1 12 19405 1 1 99 ASN N N 185.882 11.312 -1.321 1.00 . A A . 376 ASN N 1 1 12 19406 1 1 99 ASN ND2 N 186.277 15.005 -3.377 1.00 . A A . 376 ASN ND2 1 1 12 19407 1 1 99 ASN O O 184.398 13.836 0.063 1.00 . A A . 376 ASN O 1 1 12 19408 1 1 99 ASN OD1 O 184.120 15.420 -2.912 1.00 . A A . 376 ASN OD1 1 1 12 19409 1 1 100 ARG C C 185.371 13.483 2.845 1.00 . A A . 377 ARG C 1 1 12 19410 1 1 100 ARG CA C 186.353 14.270 1.983 1.00 . A A . 377 ARG CA 1 1 12 19411 1 1 100 ARG CB C 185.848 15.701 1.785 1.00 . A A . 377 ARG CB 1 1 12 19412 1 1 100 ARG CD C 187.186 17.231 3.264 1.00 . A A . 377 ARG CD 1 1 12 19413 1 1 100 ARG CG C 186.948 16.748 1.842 1.00 . A A . 377 ARG CG 1 1 12 19414 1 1 100 ARG CZ C 188.851 15.671 4.193 1.00 . A A . 377 ARG CZ 1 1 12 19415 1 1 100 ARG H H 187.442 13.296 0.450 1.00 . A A . 377 ARG H 1 1 12 19416 1 1 100 ARG HA H 187.309 14.301 2.485 1.00 . A A . 377 ARG HA 1 1 12 19417 1 1 100 ARG HB2 H 185.365 15.771 0.822 1.00 . A A . 377 ARG HB2 1 1 12 19418 1 1 100 ARG HB3 H 185.128 15.926 2.558 1.00 . A A . 377 ARG HB3 1 1 12 19419 1 1 100 ARG HD2 H 187.952 17.991 3.250 1.00 . A A . 377 ARG HD2 1 1 12 19420 1 1 100 ARG HD3 H 186.267 17.654 3.644 1.00 . A A . 377 ARG HD3 1 1 12 19421 1 1 100 ARG HE H 186.933 15.753 4.737 1.00 . A A . 377 ARG HE 1 1 12 19422 1 1 100 ARG HG2 H 187.862 16.317 1.463 1.00 . A A . 377 ARG HG2 1 1 12 19423 1 1 100 ARG HG3 H 186.664 17.589 1.229 1.00 . A A . 377 ARG HG3 1 1 12 19424 1 1 100 ARG HH11 H 189.574 16.925 2.780 1.00 . A A . 377 ARG HH11 1 1 12 19425 1 1 100 ARG HH12 H 190.726 15.819 3.449 1.00 . A A . 377 ARG HH12 1 1 12 19426 1 1 100 ARG HH21 H 188.446 14.297 5.617 1.00 . A A . 377 ARG HH21 1 1 12 19427 1 1 100 ARG HH22 H 190.086 14.325 5.059 1.00 . A A . 377 ARG HH22 1 1 12 19428 1 1 100 ARG N N 186.549 13.620 0.691 1.00 . A A . 377 ARG N 1 1 12 19429 1 1 100 ARG NE N 187.609 16.148 4.147 1.00 . A A . 377 ARG NE 1 1 12 19430 1 1 100 ARG NH1 N 189.794 16.180 3.410 1.00 . A A . 377 ARG NH1 1 1 12 19431 1 1 100 ARG NH2 N 189.153 14.683 5.026 1.00 . A A . 377 ARG NH2 1 1 12 19432 1 1 100 ARG O O 184.212 13.298 2.473 1.00 . A A . 377 ARG O 1 1 12 19433 1 1 101 GLY C C 185.701 11.875 6.178 1.00 . A A . 378 GLY C 1 1 12 19434 1 1 101 GLY CA C 184.991 12.263 4.896 1.00 . A A . 378 GLY CA 1 1 12 19435 1 1 101 GLY H H 186.774 13.202 4.244 1.00 . A A . 378 GLY H 1 1 12 19436 1 1 101 GLY HA2 H 184.125 12.858 5.143 1.00 . A A . 378 GLY HA2 1 1 12 19437 1 1 101 GLY HA3 H 184.667 11.365 4.392 1.00 . A A . 378 GLY HA3 1 1 12 19438 1 1 101 GLY N N 185.842 13.023 3.999 1.00 . A A . 378 GLY N 1 1 12 19439 1 1 101 GLY O O 186.923 11.990 6.278 1.00 . A A . 378 GLY O 1 1 12 19440 1 1 102 GLY C C 186.430 9.814 8.295 1.00 . A A . 379 GLY C 1 1 12 19441 1 1 102 GLY CA C 185.513 11.015 8.429 1.00 . A A . 379 GLY CA 1 1 12 19442 1 1 102 GLY H H 183.966 11.344 7.022 1.00 . A A . 379 GLY H 1 1 12 19443 1 1 102 GLY HA2 H 186.079 11.843 8.830 1.00 . A A . 379 GLY HA2 1 1 12 19444 1 1 102 GLY HA3 H 184.717 10.772 9.115 1.00 . A A . 379 GLY HA3 1 1 12 19445 1 1 102 GLY N N 184.934 11.415 7.160 1.00 . A A . 379 GLY N 1 1 12 19446 1 1 102 GLY O O 186.327 9.051 7.334 1.00 . A A . 379 GLY O 1 1 12 19447 1 1 103 GLY C C 188.637 8.055 10.613 1.00 . A A . 380 GLY C 1 1 12 19448 1 1 103 GLY CA C 188.252 8.530 9.227 1.00 . A A . 380 GLY CA 1 1 12 19449 1 1 103 GLY H H 187.362 10.288 10.000 1.00 . A A . 380 GLY H 1 1 12 19450 1 1 103 GLY HA2 H 187.792 7.712 8.692 1.00 . A A . 380 GLY HA2 1 1 12 19451 1 1 103 GLY HA3 H 189.146 8.832 8.699 1.00 . A A . 380 GLY HA3 1 1 12 19452 1 1 103 GLY N N 187.328 9.648 9.259 1.00 . A A . 380 GLY N 1 1 12 19453 1 1 103 GLY O O 187.958 8.361 11.592 1.00 . A A . 380 GLY O 1 1 12 19454 1 1 104 ASN C C 191.723 6.625 11.965 1.00 . A A . 381 ASN C 1 1 12 19455 1 1 104 ASN CA C 190.206 6.785 11.973 1.00 . A A . 381 ASN CA 1 1 12 19456 1 1 104 ASN CB C 189.541 5.443 12.281 1.00 . A A . 381 ASN CB 1 1 12 19457 1 1 104 ASN CG C 189.538 5.126 13.764 1.00 . A A . 381 ASN CG 1 1 12 19458 1 1 104 ASN H H 190.231 7.094 9.879 1.00 . A A . 381 ASN H 1 1 12 19459 1 1 104 ASN HA H 189.936 7.496 12.741 1.00 . A A . 381 ASN HA 1 1 12 19460 1 1 104 ASN HB2 H 188.519 5.467 11.935 1.00 . A A . 381 ASN HB2 1 1 12 19461 1 1 104 ASN HB3 H 190.072 4.657 11.765 1.00 . A A . 381 ASN HB3 1 1 12 19462 1 1 104 ASN HD21 H 191.354 4.324 13.619 1.00 . A A . 381 ASN HD21 1 1 12 19463 1 1 104 ASN HD22 H 190.644 4.309 15.201 1.00 . A A . 381 ASN HD22 1 1 12 19464 1 1 104 ASN N N 189.732 7.303 10.697 1.00 . A A . 381 ASN N 1 1 12 19465 1 1 104 ASN ND2 N 190.621 4.525 14.242 1.00 . A A . 381 ASN ND2 1 1 12 19466 1 1 104 ASN O O 192.428 7.256 12.751 1.00 . A A . 381 ASN O 1 1 12 19467 1 1 104 ASN OD1 O 188.573 5.418 14.471 1.00 . A A . 381 ASN OD1 1 1 12 19468 1 1 105 GLY C C 194.415 6.809 10.632 1.00 . A A . 382 GLY C 1 1 12 19469 1 1 105 GLY CA C 193.649 5.547 10.978 1.00 . A A . 382 GLY CA 1 1 12 19470 1 1 105 GLY H H 191.609 5.298 10.470 1.00 . A A . 382 GLY H 1 1 12 19471 1 1 105 GLY HA2 H 194.005 5.172 11.926 1.00 . A A . 382 GLY HA2 1 1 12 19472 1 1 105 GLY HA3 H 193.836 4.806 10.216 1.00 . A A . 382 GLY HA3 1 1 12 19473 1 1 105 GLY N N 192.219 5.775 11.071 1.00 . A A . 382 GLY N 1 1 12 19474 1 1 105 GLY O O 194.505 7.188 9.465 1.00 . A A . 382 GLY O 1 1 12 19475 1 1 106 ARG C C 197.071 8.389 10.777 1.00 . A A . 383 ARG C 1 1 12 19476 1 1 106 ARG CA C 195.733 8.686 11.448 1.00 . A A . 383 ARG CA 1 1 12 19477 1 1 106 ARG CB C 195.963 9.395 12.784 1.00 . A A . 383 ARG CB 1 1 12 19478 1 1 106 ARG CD C 195.664 11.809 13.425 1.00 . A A . 383 ARG CD 1 1 12 19479 1 1 106 ARG CG C 194.965 10.507 13.062 1.00 . A A . 383 ARG CG 1 1 12 19480 1 1 106 ARG CZ C 195.604 13.157 11.362 1.00 . A A . 383 ARG CZ 1 1 12 19481 1 1 106 ARG H H 194.864 7.107 12.557 1.00 . A A . 383 ARG H 1 1 12 19482 1 1 106 ARG HA H 195.157 9.332 10.802 1.00 . A A . 383 ARG HA 1 1 12 19483 1 1 106 ARG HB2 H 195.889 8.668 13.581 1.00 . A A . 383 ARG HB2 1 1 12 19484 1 1 106 ARG HB3 H 196.956 9.819 12.788 1.00 . A A . 383 ARG HB3 1 1 12 19485 1 1 106 ARG HD2 H 194.937 12.486 13.849 1.00 . A A . 383 ARG HD2 1 1 12 19486 1 1 106 ARG HD3 H 196.430 11.599 14.157 1.00 . A A . 383 ARG HD3 1 1 12 19487 1 1 106 ARG HE H 197.245 12.332 12.144 1.00 . A A . 383 ARG HE 1 1 12 19488 1 1 106 ARG HG2 H 194.366 10.669 12.178 1.00 . A A . 383 ARG HG2 1 1 12 19489 1 1 106 ARG HG3 H 194.328 10.211 13.882 1.00 . A A . 383 ARG HG3 1 1 12 19490 1 1 106 ARG HH11 H 193.808 12.921 12.262 1.00 . A A . 383 ARG HH11 1 1 12 19491 1 1 106 ARG HH12 H 193.793 13.865 10.811 1.00 . A A . 383 ARG HH12 1 1 12 19492 1 1 106 ARG HH21 H 197.228 13.573 10.234 1.00 . A A . 383 ARG HH21 1 1 12 19493 1 1 106 ARG HH22 H 195.736 14.235 9.659 1.00 . A A . 383 ARG HH22 1 1 12 19494 1 1 106 ARG N N 194.970 7.459 11.649 1.00 . A A . 383 ARG N 1 1 12 19495 1 1 106 ARG NE N 196.279 12.443 12.262 1.00 . A A . 383 ARG NE 1 1 12 19496 1 1 106 ARG NH1 N 194.294 13.329 11.488 1.00 . A A . 383 ARG NH1 1 1 12 19497 1 1 106 ARG NH2 N 196.241 13.699 10.334 1.00 . A A . 383 ARG NH2 1 1 12 19498 1 1 106 ARG O O 197.631 7.305 10.938 1.00 . A A . 383 ARG O 1 1 12 19499 1 1 107 GLY C C 198.678 8.978 7.851 1.00 . A A . 384 GLY C 1 1 12 19500 1 1 107 GLY CA C 198.847 9.184 9.342 1.00 . A A . 384 GLY CA 1 1 12 19501 1 1 107 GLY H H 197.089 10.203 9.934 1.00 . A A . 384 GLY H 1 1 12 19502 1 1 107 GLY HA2 H 199.458 10.058 9.508 1.00 . A A . 384 GLY HA2 1 1 12 19503 1 1 107 GLY HA3 H 199.350 8.322 9.758 1.00 . A A . 384 GLY HA3 1 1 12 19504 1 1 107 GLY N N 197.579 9.360 10.025 1.00 . A A . 384 GLY N 1 1 12 19505 1 1 107 GLY O O 199.504 8.328 7.209 1.00 . A A . 384 GLY O 1 1 12 19506 1 1 108 GLY C C 196.483 10.517 5.331 1.00 . A A . 385 GLY C 1 1 12 19507 1 1 108 GLY CA C 197.352 9.400 5.874 1.00 . A A . 385 GLY CA 1 1 12 19508 1 1 108 GLY H H 196.983 10.042 7.858 1.00 . A A . 385 GLY H 1 1 12 19509 1 1 108 GLY HA2 H 198.296 9.405 5.349 1.00 . A A . 385 GLY HA2 1 1 12 19510 1 1 108 GLY HA3 H 196.858 8.457 5.696 1.00 . A A . 385 GLY HA3 1 1 12 19511 1 1 108 GLY N N 197.607 9.536 7.296 1.00 . A A . 385 GLY N 1 1 12 19512 1 1 108 GLY O O 195.693 10.257 4.401 1.00 . A A . 385 GLY O 1 1 13 19513 1 1 1 GLU C C 174.463 17.268 7.729 1.00 . A A . 278 GLU C 1 1 13 19514 1 1 1 GLU CA C 173.832 18.476 7.046 1.00 . A A . 278 GLU CA 1 1 13 19515 1 1 1 GLU CB C 174.763 19.684 7.144 1.00 . A A . 278 GLU CB 1 1 13 19516 1 1 1 GLU CD C 174.610 21.248 5.166 1.00 . A A . 278 GLU CD 1 1 13 19517 1 1 1 GLU CG C 175.362 20.098 5.809 1.00 . A A . 278 GLU CG 1 1 13 19518 1 1 1 GLU H1 H 171.822 18.145 7.343 1.00 . A A . 278 GLU H1 1 1 13 19519 1 1 1 GLU H2 H 172.286 19.794 7.373 1.00 . A A . 278 GLU H2 1 1 13 19520 1 1 1 GLU H3 H 172.654 18.776 8.705 1.00 . A A . 278 GLU H3 1 1 13 19521 1 1 1 GLU HA H 173.659 18.243 6.006 1.00 . A A . 278 GLU HA 1 1 13 19522 1 1 1 GLU HB2 H 174.208 20.521 7.540 1.00 . A A . 278 GLU HB2 1 1 13 19523 1 1 1 GLU HB3 H 175.573 19.448 7.819 1.00 . A A . 278 GLU HB3 1 1 13 19524 1 1 1 GLU HG2 H 176.386 20.401 5.965 1.00 . A A . 278 GLU HG2 1 1 13 19525 1 1 1 GLU HG3 H 175.334 19.251 5.138 1.00 . A A . 278 GLU HG3 1 1 13 19526 1 1 1 GLU N N 172.531 18.830 7.674 1.00 . A A . 278 GLU N 1 1 13 19527 1 1 1 GLU O O 175.685 17.183 7.860 1.00 . A A . 278 GLU O 1 1 13 19528 1 1 1 GLU OE1 O 173.649 20.983 4.414 1.00 . A A . 278 GLU OE1 1 1 13 19529 1 1 1 GLU OE2 O 174.986 22.414 5.414 1.00 . A A . 278 GLU OE2 1 1 13 19530 1 1 2 GLN C C 173.485 13.887 8.203 1.00 . A A . 279 GLN C 1 1 13 19531 1 1 2 GLN CA C 174.094 15.132 8.837 1.00 . A A . 279 GLN CA 1 1 13 19532 1 1 2 GLN CB C 173.754 15.184 10.330 1.00 . A A . 279 GLN CB 1 1 13 19533 1 1 2 GLN CD C 171.888 15.723 11.948 1.00 . A A . 279 GLN CD 1 1 13 19534 1 1 2 GLN CG C 172.598 16.116 10.667 1.00 . A A . 279 GLN CG 1 1 13 19535 1 1 2 GLN H H 172.659 16.464 8.030 1.00 . A A . 279 GLN H 1 1 13 19536 1 1 2 GLN HA H 175.167 15.090 8.723 1.00 . A A . 279 GLN HA 1 1 13 19537 1 1 2 GLN HB2 H 173.494 14.190 10.664 1.00 . A A . 279 GLN HB2 1 1 13 19538 1 1 2 GLN HB3 H 174.626 15.518 10.874 1.00 . A A . 279 GLN HB3 1 1 13 19539 1 1 2 GLN HE21 H 172.517 17.392 12.831 1.00 . A A . 279 GLN HE21 1 1 13 19540 1 1 2 GLN HE22 H 171.542 16.342 13.807 1.00 . A A . 279 GLN HE22 1 1 13 19541 1 1 2 GLN HG2 H 172.983 17.120 10.778 1.00 . A A . 279 GLN HG2 1 1 13 19542 1 1 2 GLN HG3 H 171.886 16.092 9.855 1.00 . A A . 279 GLN HG3 1 1 13 19543 1 1 2 GLN N N 173.621 16.337 8.163 1.00 . A A . 279 GLN N 1 1 13 19544 1 1 2 GLN NE2 N 171.993 16.571 12.964 1.00 . A A . 279 GLN NE2 1 1 13 19545 1 1 2 GLN O O 172.774 13.973 7.201 1.00 . A A . 279 GLN O 1 1 13 19546 1 1 2 GLN OE1 O 171.252 14.672 12.023 1.00 . A A . 279 GLN OE1 1 1 13 19547 1 1 3 ASP C C 172.895 10.515 9.410 1.00 . A A . 280 ASP C 1 1 13 19548 1 1 3 ASP CA C 173.250 11.467 8.273 1.00 . A A . 280 ASP CA 1 1 13 19549 1 1 3 ASP CB C 174.274 10.812 7.344 1.00 . A A . 280 ASP CB 1 1 13 19550 1 1 3 ASP CG C 173.625 10.130 6.156 1.00 . A A . 280 ASP CG 1 1 13 19551 1 1 3 ASP H H 174.344 12.721 9.582 1.00 . A A . 280 ASP H 1 1 13 19552 1 1 3 ASP HA H 172.356 11.684 7.709 1.00 . A A . 280 ASP HA 1 1 13 19553 1 1 3 ASP HB2 H 174.952 11.567 6.977 1.00 . A A . 280 ASP HB2 1 1 13 19554 1 1 3 ASP HB3 H 174.833 10.072 7.900 1.00 . A A . 280 ASP HB3 1 1 13 19555 1 1 3 ASP N N 173.770 12.728 8.788 1.00 . A A . 280 ASP N 1 1 13 19556 1 1 3 ASP O O 173.766 9.849 9.970 1.00 . A A . 280 ASP O 1 1 13 19557 1 1 3 ASP OD1 O 172.904 9.133 6.364 1.00 . A A . 280 ASP OD1 1 1 13 19558 1 1 3 ASP OD2 O 173.840 10.595 5.017 1.00 . A A . 280 ASP OD2 1 1 13 19559 1 1 4 ASN C C 169.616 9.648 10.937 1.00 . A A . 281 ASN C 1 1 13 19560 1 1 4 ASN CA C 171.136 9.578 10.809 1.00 . A A . 281 ASN CA 1 1 13 19561 1 1 4 ASN CB C 171.795 9.950 12.140 1.00 . A A . 281 ASN CB 1 1 13 19562 1 1 4 ASN CG C 171.456 8.973 13.247 1.00 . A A . 281 ASN CG 1 1 13 19563 1 1 4 ASN H H 170.962 11.005 9.256 1.00 . A A . 281 ASN H 1 1 13 19564 1 1 4 ASN HA H 171.415 8.566 10.552 1.00 . A A . 281 ASN HA 1 1 13 19565 1 1 4 ASN HB2 H 172.867 9.960 12.012 1.00 . A A . 281 ASN HB2 1 1 13 19566 1 1 4 ASN HB3 H 171.464 10.935 12.438 1.00 . A A . 281 ASN HB3 1 1 13 19567 1 1 4 ASN HD21 H 169.739 9.920 13.589 1.00 . A A . 281 ASN HD21 1 1 13 19568 1 1 4 ASN HD22 H 170.057 8.544 14.596 1.00 . A A . 281 ASN HD22 1 1 13 19569 1 1 4 ASN N N 171.609 10.452 9.742 1.00 . A A . 281 ASN N 1 1 13 19570 1 1 4 ASN ND2 N 170.301 9.165 13.874 1.00 . A A . 281 ASN ND2 1 1 13 19571 1 1 4 ASN O O 168.908 8.724 10.540 1.00 . A A . 281 ASN O 1 1 13 19572 1 1 4 ASN OD1 O 172.222 8.052 13.535 1.00 . A A . 281 ASN OD1 1 1 13 19573 1 1 5 SER C C 167.135 11.937 10.653 1.00 . A A . 282 SER C 1 1 13 19574 1 1 5 SER CA C 167.687 10.942 11.670 1.00 . A A . 282 SER CA 1 1 13 19575 1 1 5 SER CB C 167.387 11.425 13.089 1.00 . A A . 282 SER CB 1 1 13 19576 1 1 5 SER H H 169.736 11.455 11.788 1.00 . A A . 282 SER H 1 1 13 19577 1 1 5 SER HA H 167.206 9.987 11.517 1.00 . A A . 282 SER HA 1 1 13 19578 1 1 5 SER HB2 H 168.246 11.955 13.476 1.00 . A A . 282 SER HB2 1 1 13 19579 1 1 5 SER HB3 H 166.535 12.088 13.069 1.00 . A A . 282 SER HB3 1 1 13 19580 1 1 5 SER HG H 166.459 9.759 13.528 1.00 . A A . 282 SER HG 1 1 13 19581 1 1 5 SER N N 169.122 10.752 11.493 1.00 . A A . 282 SER N 1 1 13 19582 1 1 5 SER O O 166.100 12.563 10.884 1.00 . A A . 282 SER O 1 1 13 19583 1 1 5 SER OG O 167.099 10.337 13.950 1.00 . A A . 282 SER OG 1 1 13 19584 1 1 6 ASP C C 167.065 12.256 7.202 1.00 . A A . 283 ASP C 1 1 13 19585 1 1 6 ASP CA C 167.407 13.005 8.484 1.00 . A A . 283 ASP CA 1 1 13 19586 1 1 6 ASP CB C 168.503 14.036 8.209 1.00 . A A . 283 ASP CB 1 1 13 19587 1 1 6 ASP CG C 169.790 13.398 7.728 1.00 . A A . 283 ASP CG 1 1 13 19588 1 1 6 ASP H H 168.645 11.560 9.401 1.00 . A A . 283 ASP H 1 1 13 19589 1 1 6 ASP HA H 166.523 13.515 8.833 1.00 . A A . 283 ASP HA 1 1 13 19590 1 1 6 ASP HB2 H 168.159 14.725 7.453 1.00 . A A . 283 ASP HB2 1 1 13 19591 1 1 6 ASP HB3 H 168.710 14.582 9.119 1.00 . A A . 283 ASP HB3 1 1 13 19592 1 1 6 ASP N N 167.830 12.082 9.529 1.00 . A A . 283 ASP N 1 1 13 19593 1 1 6 ASP O O 167.236 12.780 6.101 1.00 . A A . 283 ASP O 1 1 13 19594 1 1 6 ASP OD1 O 170.245 12.425 8.367 1.00 . A A . 283 ASP OD1 1 1 13 19595 1 1 6 ASP OD2 O 170.343 13.869 6.713 1.00 . A A . 283 ASP OD2 1 1 13 19596 1 1 7 ASN C C 165.481 8.945 6.633 1.00 . A A . 284 ASN C 1 1 13 19597 1 1 7 ASN CA C 166.222 10.207 6.199 1.00 . A A . 284 ASN CA 1 1 13 19598 1 1 7 ASN CB C 167.468 9.832 5.391 1.00 . A A . 284 ASN CB 1 1 13 19599 1 1 7 ASN CG C 168.675 9.558 6.268 1.00 . A A . 284 ASN CG 1 1 13 19600 1 1 7 ASN H H 166.471 10.661 8.252 1.00 . A A . 284 ASN H 1 1 13 19601 1 1 7 ASN HA H 165.566 10.793 5.573 1.00 . A A . 284 ASN HA 1 1 13 19602 1 1 7 ASN HB2 H 167.261 8.946 4.812 1.00 . A A . 284 ASN HB2 1 1 13 19603 1 1 7 ASN HB3 H 167.712 10.644 4.721 1.00 . A A . 284 ASN HB3 1 1 13 19604 1 1 7 ASN HD21 H 167.726 8.043 7.139 1.00 . A A . 284 ASN HD21 1 1 13 19605 1 1 7 ASN HD22 H 169.335 8.348 7.704 1.00 . A A . 284 ASN HD22 1 1 13 19606 1 1 7 ASN N N 166.584 11.025 7.350 1.00 . A A . 284 ASN N 1 1 13 19607 1 1 7 ASN ND2 N 168.568 8.548 7.124 1.00 . A A . 284 ASN ND2 1 1 13 19608 1 1 7 ASN O O 166.022 8.114 7.363 1.00 . A A . 284 ASN O 1 1 13 19609 1 1 7 ASN OD1 O 169.692 10.246 6.179 1.00 . A A . 284 ASN OD1 1 1 13 19610 1 1 8 ASN C C 163.427 6.632 5.369 1.00 . A A . 285 ASN C 1 1 13 19611 1 1 8 ASN CA C 163.416 7.653 6.503 1.00 . A A . 285 ASN CA 1 1 13 19612 1 1 8 ASN CB C 161.978 8.100 6.778 1.00 . A A . 285 ASN CB 1 1 13 19613 1 1 8 ASN CG C 161.428 8.980 5.672 1.00 . A A . 285 ASN CG 1 1 13 19614 1 1 8 ASN H H 163.873 9.509 5.593 1.00 . A A . 285 ASN H 1 1 13 19615 1 1 8 ASN HA H 163.819 7.192 7.394 1.00 . A A . 285 ASN HA 1 1 13 19616 1 1 8 ASN HB2 H 161.349 7.227 6.866 1.00 . A A . 285 ASN HB2 1 1 13 19617 1 1 8 ASN HB3 H 161.949 8.655 7.702 1.00 . A A . 285 ASN HB3 1 1 13 19618 1 1 8 ASN HD21 H 160.298 9.960 6.984 1.00 . A A . 285 ASN HD21 1 1 13 19619 1 1 8 ASN HD22 H 160.171 10.485 5.336 1.00 . A A . 285 ASN HD22 1 1 13 19620 1 1 8 ASN N N 164.242 8.811 6.172 1.00 . A A . 285 ASN N 1 1 13 19621 1 1 8 ASN ND2 N 160.543 9.900 6.034 1.00 . A A . 285 ASN ND2 1 1 13 19622 1 1 8 ASN O O 163.075 5.469 5.564 1.00 . A A . 285 ASN O 1 1 13 19623 1 1 8 ASN OD1 O 161.795 8.833 4.505 1.00 . A A . 285 ASN OD1 1 1 13 19624 1 1 9 THR C C 165.006 5.182 3.132 1.00 . A A . 286 THR C 1 1 13 19625 1 1 9 THR CA C 163.875 6.197 3.014 1.00 . A A . 286 THR CA 1 1 13 19626 1 1 9 THR CB C 164.048 7.022 1.739 1.00 . A A . 286 THR CB 1 1 13 19627 1 1 9 THR CG2 C 163.932 6.200 0.474 1.00 . A A . 286 THR CG2 1 1 13 19628 1 1 9 THR H H 164.089 8.013 4.079 1.00 . A A . 286 THR H 1 1 13 19629 1 1 9 THR HA H 162.937 5.666 2.962 1.00 . A A . 286 THR HA 1 1 13 19630 1 1 9 THR HB H 165.026 7.479 1.748 1.00 . A A . 286 THR HB 1 1 13 19631 1 1 9 THR HG1 H 162.203 7.664 1.579 1.00 . A A . 286 THR HG1 1 1 13 19632 1 1 9 THR HG21 H 163.568 5.213 0.717 1.00 . A A . 286 THR HG21 1 1 13 19633 1 1 9 THR HG22 H 164.904 6.119 0.007 1.00 . A A . 286 THR HG22 1 1 13 19634 1 1 9 THR HG23 H 163.245 6.681 -0.207 1.00 . A A . 286 THR HG23 1 1 13 19635 1 1 9 THR N N 163.827 7.074 4.179 1.00 . A A . 286 THR N 1 1 13 19636 1 1 9 THR O O 166.181 5.547 3.177 1.00 . A A . 286 THR O 1 1 13 19637 1 1 9 THR OG1 O 163.077 8.053 1.672 1.00 . A A . 286 THR OG1 1 1 13 19638 1 1 10 ILE C C 165.774 2.130 1.923 1.00 . A A . 287 ILE C 1 1 13 19639 1 1 10 ILE CA C 165.622 2.832 3.267 1.00 . A A . 287 ILE CA 1 1 13 19640 1 1 10 ILE CB C 165.229 1.798 4.341 1.00 . A A . 287 ILE CB 1 1 13 19641 1 1 10 ILE CD1 C 163.520 0.002 4.923 1.00 . A A . 287 ILE CD1 1 1 13 19642 1 1 10 ILE CG1 C 163.928 1.092 3.955 1.00 . A A . 287 ILE CG1 1 1 13 19643 1 1 10 ILE CG2 C 165.091 2.472 5.698 1.00 . A A . 287 ILE CG2 1 1 13 19644 1 1 10 ILE H H 163.690 3.677 3.120 1.00 . A A . 287 ILE H 1 1 13 19645 1 1 10 ILE HA H 166.572 3.270 3.543 1.00 . A A . 287 ILE HA 1 1 13 19646 1 1 10 ILE HB H 166.019 1.066 4.411 1.00 . A A . 287 ILE HB 1 1 13 19647 1 1 10 ILE HD11 H 163.943 -0.938 4.606 1.00 . A A . 287 ILE HD11 1 1 13 19648 1 1 10 ILE HD12 H 162.442 -0.076 4.943 1.00 . A A . 287 ILE HD12 1 1 13 19649 1 1 10 ILE HD13 H 163.881 0.246 5.912 1.00 . A A . 287 ILE HD13 1 1 13 19650 1 1 10 ILE HG12 H 163.129 1.818 3.917 1.00 . A A . 287 ILE HG12 1 1 13 19651 1 1 10 ILE HG13 H 164.047 0.643 2.979 1.00 . A A . 287 ILE HG13 1 1 13 19652 1 1 10 ILE HG21 H 164.912 3.528 5.558 1.00 . A A . 287 ILE HG21 1 1 13 19653 1 1 10 ILE HG22 H 166.001 2.334 6.263 1.00 . A A . 287 ILE HG22 1 1 13 19654 1 1 10 ILE HG23 H 164.262 2.034 6.235 1.00 . A A . 287 ILE HG23 1 1 13 19655 1 1 10 ILE N N 164.643 3.904 3.169 1.00 . A A . 287 ILE N 1 1 13 19656 1 1 10 ILE O O 164.937 2.289 1.036 1.00 . A A . 287 ILE O 1 1 13 19657 1 1 11 PHE C C 167.294 -0.849 0.778 1.00 . A A . 288 PHE C 1 1 13 19658 1 1 11 PHE CA C 167.085 0.643 0.526 1.00 . A A . 288 PHE CA 1 1 13 19659 1 1 11 PHE CB C 168.273 1.277 -0.225 1.00 . A A . 288 PHE CB 1 1 13 19660 1 1 11 PHE CD1 C 170.263 0.366 1.025 1.00 . A A . 288 PHE CD1 1 1 13 19661 1 1 11 PHE CD2 C 170.095 -0.062 -1.316 1.00 . A A . 288 PHE CD2 1 1 13 19662 1 1 11 PHE CE1 C 171.457 -0.331 1.067 1.00 . A A . 288 PHE CE1 1 1 13 19663 1 1 11 PHE CE2 C 171.289 -0.758 -1.276 1.00 . A A . 288 PHE CE2 1 1 13 19664 1 1 11 PHE CG C 169.568 0.506 -0.167 1.00 . A A . 288 PHE CG 1 1 13 19665 1 1 11 PHE CZ C 171.970 -0.893 -0.085 1.00 . A A . 288 PHE CZ 1 1 13 19666 1 1 11 PHE H H 167.480 1.267 2.510 1.00 . A A . 288 PHE H 1 1 13 19667 1 1 11 PHE HA H 166.200 0.758 -0.083 1.00 . A A . 288 PHE HA 1 1 13 19668 1 1 11 PHE HB2 H 168.010 1.380 -1.266 1.00 . A A . 288 PHE HB2 1 1 13 19669 1 1 11 PHE HB3 H 168.458 2.258 0.187 1.00 . A A . 288 PHE HB3 1 1 13 19670 1 1 11 PHE HD1 H 169.862 0.803 1.927 1.00 . A A . 288 PHE HD1 1 1 13 19671 1 1 11 PHE HD2 H 169.565 0.042 -2.250 1.00 . A A . 288 PHE HD2 1 1 13 19672 1 1 11 PHE HE1 H 171.990 -0.434 1.999 1.00 . A A . 288 PHE HE1 1 1 13 19673 1 1 11 PHE HE2 H 171.688 -1.194 -2.179 1.00 . A A . 288 PHE HE2 1 1 13 19674 1 1 11 PHE HZ H 172.902 -1.437 -0.053 1.00 . A A . 288 PHE HZ 1 1 13 19675 1 1 11 PHE N N 166.844 1.357 1.771 1.00 . A A . 288 PHE N 1 1 13 19676 1 1 11 PHE O O 168.233 -1.253 1.465 1.00 . A A . 288 PHE O 1 1 13 19677 1 1 12 VAL C C 166.833 -3.792 -0.923 1.00 . A A . 289 VAL C 1 1 13 19678 1 1 12 VAL CA C 166.456 -3.108 0.388 1.00 . A A . 289 VAL CA 1 1 13 19679 1 1 12 VAL CB C 165.114 -3.688 0.888 1.00 . A A . 289 VAL CB 1 1 13 19680 1 1 12 VAL CG1 C 165.348 -4.934 1.728 1.00 . A A . 289 VAL CG1 1 1 13 19681 1 1 12 VAL CG2 C 164.332 -2.649 1.679 1.00 . A A . 289 VAL CG2 1 1 13 19682 1 1 12 VAL H H 165.658 -1.270 -0.296 1.00 . A A . 289 VAL H 1 1 13 19683 1 1 12 VAL HA H 167.214 -3.327 1.125 1.00 . A A . 289 VAL HA 1 1 13 19684 1 1 12 VAL HB H 164.523 -3.973 0.027 1.00 . A A . 289 VAL HB 1 1 13 19685 1 1 12 VAL HG11 H 165.130 -5.812 1.137 1.00 . A A . 289 VAL HG11 1 1 13 19686 1 1 12 VAL HG12 H 164.704 -4.913 2.593 1.00 . A A . 289 VAL HG12 1 1 13 19687 1 1 12 VAL HG13 H 166.380 -4.963 2.047 1.00 . A A . 289 VAL HG13 1 1 13 19688 1 1 12 VAL HG21 H 165.015 -1.919 2.088 1.00 . A A . 289 VAL HG21 1 1 13 19689 1 1 12 VAL HG22 H 163.801 -3.134 2.482 1.00 . A A . 289 VAL HG22 1 1 13 19690 1 1 12 VAL HG23 H 163.626 -2.155 1.027 1.00 . A A . 289 VAL HG23 1 1 13 19691 1 1 12 VAL N N 166.392 -1.659 0.226 1.00 . A A . 289 VAL N 1 1 13 19692 1 1 12 VAL O O 166.082 -3.744 -1.897 1.00 . A A . 289 VAL O 1 1 13 19693 1 1 13 GLN C C 168.520 -6.629 -1.911 1.00 . A A . 290 GLN C 1 1 13 19694 1 1 13 GLN CA C 168.479 -5.121 -2.134 1.00 . A A . 290 GLN CA 1 1 13 19695 1 1 13 GLN CB C 169.877 -4.630 -2.517 1.00 . A A . 290 GLN CB 1 1 13 19696 1 1 13 GLN CD C 169.084 -2.477 -3.562 1.00 . A A . 290 GLN CD 1 1 13 19697 1 1 13 GLN CG C 170.009 -3.119 -2.550 1.00 . A A . 290 GLN CG 1 1 13 19698 1 1 13 GLN H H 168.557 -4.431 -0.134 1.00 . A A . 290 GLN H 1 1 13 19699 1 1 13 GLN HA H 167.796 -4.901 -2.941 1.00 . A A . 290 GLN HA 1 1 13 19700 1 1 13 GLN HB2 H 170.588 -5.015 -1.801 1.00 . A A . 290 GLN HB2 1 1 13 19701 1 1 13 GLN HB3 H 170.125 -5.014 -3.496 1.00 . A A . 290 GLN HB3 1 1 13 19702 1 1 13 GLN HE21 H 167.861 -1.896 -2.106 1.00 . A A . 290 GLN HE21 1 1 13 19703 1 1 13 GLN HE22 H 167.376 -1.472 -3.715 1.00 . A A . 290 GLN HE22 1 1 13 19704 1 1 13 GLN HG2 H 169.777 -2.726 -1.572 1.00 . A A . 290 GLN HG2 1 1 13 19705 1 1 13 GLN HG3 H 171.028 -2.867 -2.805 1.00 . A A . 290 GLN HG3 1 1 13 19706 1 1 13 GLN N N 168.002 -4.427 -0.941 1.00 . A A . 290 GLN N 1 1 13 19707 1 1 13 GLN NE2 N 167.999 -1.887 -3.078 1.00 . A A . 290 GLN NE2 1 1 13 19708 1 1 13 GLN O O 169.032 -7.097 -0.897 1.00 . A A . 290 GLN O 1 1 13 19709 1 1 13 GLN OE1 O 169.341 -2.512 -4.766 1.00 . A A . 290 GLN OE1 1 1 13 19710 1 1 14 GLY C C 166.599 -9.407 -2.596 1.00 . A A . 291 GLY C 1 1 13 19711 1 1 14 GLY CA C 167.990 -8.831 -2.750 1.00 . A A . 291 GLY CA 1 1 13 19712 1 1 14 GLY H H 167.599 -6.961 -3.663 1.00 . A A . 291 GLY H 1 1 13 19713 1 1 14 GLY HA2 H 168.445 -9.253 -3.636 1.00 . A A . 291 GLY HA2 1 1 13 19714 1 1 14 GLY HA3 H 168.582 -9.112 -1.891 1.00 . A A . 291 GLY HA3 1 1 13 19715 1 1 14 GLY N N 167.989 -7.385 -2.868 1.00 . A A . 291 GLY N 1 1 13 19716 1 1 14 GLY O O 166.203 -9.810 -1.502 1.00 . A A . 291 GLY O 1 1 13 19717 1 1 15 LEU C C 164.349 -11.099 -4.707 1.00 . A A . 292 LEU C 1 1 13 19718 1 1 15 LEU CA C 164.499 -9.983 -3.680 1.00 . A A . 292 LEU CA 1 1 13 19719 1 1 15 LEU CB C 163.489 -8.870 -3.958 1.00 . A A . 292 LEU CB 1 1 13 19720 1 1 15 LEU CD1 C 163.898 -6.674 -2.815 1.00 . A A . 292 LEU CD1 1 1 13 19721 1 1 15 LEU CD2 C 161.647 -7.761 -2.668 1.00 . A A . 292 LEU CD2 1 1 13 19722 1 1 15 LEU CG C 163.148 -7.996 -2.749 1.00 . A A . 292 LEU CG 1 1 13 19723 1 1 15 LEU H H 166.227 -9.115 -4.538 1.00 . A A . 292 LEU H 1 1 13 19724 1 1 15 LEU HA H 164.314 -10.389 -2.696 1.00 . A A . 292 LEU HA 1 1 13 19725 1 1 15 LEU HB2 H 163.889 -8.236 -4.736 1.00 . A A . 292 LEU HB2 1 1 13 19726 1 1 15 LEU HB3 H 162.577 -9.324 -4.317 1.00 . A A . 292 LEU HB3 1 1 13 19727 1 1 15 LEU HD11 H 164.872 -6.835 -3.253 1.00 . A A . 292 LEU HD11 1 1 13 19728 1 1 15 LEU HD12 H 164.014 -6.277 -1.819 1.00 . A A . 292 LEU HD12 1 1 13 19729 1 1 15 LEU HD13 H 163.341 -5.975 -3.421 1.00 . A A . 292 LEU HD13 1 1 13 19730 1 1 15 LEU HD21 H 161.456 -6.722 -2.437 1.00 . A A . 292 LEU HD21 1 1 13 19731 1 1 15 LEU HD22 H 161.224 -8.385 -1.895 1.00 . A A . 292 LEU HD22 1 1 13 19732 1 1 15 LEU HD23 H 161.193 -8.008 -3.616 1.00 . A A . 292 LEU HD23 1 1 13 19733 1 1 15 LEU HG H 163.455 -8.507 -1.848 1.00 . A A . 292 LEU HG 1 1 13 19734 1 1 15 LEU N N 165.855 -9.449 -3.695 1.00 . A A . 292 LEU N 1 1 13 19735 1 1 15 LEU O O 164.338 -12.280 -4.355 1.00 . A A . 292 LEU O 1 1 13 19736 1 1 16 GLY C C 162.902 -11.482 -7.918 1.00 . A A . 293 GLY C 1 1 13 19737 1 1 16 GLY CA C 164.108 -11.716 -7.028 1.00 . A A . 293 GLY CA 1 1 13 19738 1 1 16 GLY H H 164.267 -9.769 -6.200 1.00 . A A . 293 GLY H 1 1 13 19739 1 1 16 GLY HA2 H 164.998 -11.697 -7.641 1.00 . A A . 293 GLY HA2 1 1 13 19740 1 1 16 GLY HA3 H 164.020 -12.694 -6.576 1.00 . A A . 293 GLY HA3 1 1 13 19741 1 1 16 GLY N N 164.244 -10.724 -5.977 1.00 . A A . 293 GLY N 1 1 13 19742 1 1 16 GLY O O 161.977 -12.294 -7.947 1.00 . A A . 293 GLY O 1 1 13 19743 1 1 17 GLU C C 160.459 -10.257 -8.926 1.00 . A A . 294 GLU C 1 1 13 19744 1 1 17 GLU CA C 161.828 -10.033 -9.568 1.00 . A A . 294 GLU CA 1 1 13 19745 1 1 17 GLU CB C 161.942 -10.857 -10.850 1.00 . A A . 294 GLU CB 1 1 13 19746 1 1 17 GLU CD C 163.679 -11.314 -12.627 1.00 . A A . 294 GLU CD 1 1 13 19747 1 1 17 GLU CG C 162.888 -10.258 -11.880 1.00 . A A . 294 GLU CG 1 1 13 19748 1 1 17 GLU H H 163.690 -9.775 -8.594 1.00 . A A . 294 GLU H 1 1 13 19749 1 1 17 GLU HA H 161.926 -8.988 -9.814 1.00 . A A . 294 GLU HA 1 1 13 19750 1 1 17 GLU HB2 H 162.297 -11.845 -10.599 1.00 . A A . 294 GLU HB2 1 1 13 19751 1 1 17 GLU HB3 H 160.963 -10.939 -11.298 1.00 . A A . 294 GLU HB3 1 1 13 19752 1 1 17 GLU HG2 H 162.311 -9.692 -12.594 1.00 . A A . 294 GLU HG2 1 1 13 19753 1 1 17 GLU HG3 H 163.580 -9.600 -11.375 1.00 . A A . 294 GLU HG3 1 1 13 19754 1 1 17 GLU N N 162.920 -10.375 -8.655 1.00 . A A . 294 GLU N 1 1 13 19755 1 1 17 GLU O O 159.486 -10.564 -9.614 1.00 . A A . 294 GLU O 1 1 13 19756 1 1 17 GLU OE1 O 164.126 -12.286 -11.983 1.00 . A A . 294 GLU OE1 1 1 13 19757 1 1 17 GLU OE2 O 163.851 -11.169 -13.855 1.00 . A A . 294 GLU OE2 1 1 13 19758 1 1 18 ASN C C 158.862 -9.096 -5.950 1.00 . A A . 295 ASN C 1 1 13 19759 1 1 18 ASN CA C 159.137 -10.278 -6.884 1.00 . A A . 295 ASN CA 1 1 13 19760 1 1 18 ASN CB C 159.169 -11.598 -6.093 1.00 . A A . 295 ASN CB 1 1 13 19761 1 1 18 ASN CG C 159.511 -11.412 -4.623 1.00 . A A . 295 ASN CG 1 1 13 19762 1 1 18 ASN H H 161.197 -9.850 -7.116 1.00 . A A . 295 ASN H 1 1 13 19763 1 1 18 ASN HA H 158.344 -10.331 -7.613 1.00 . A A . 295 ASN HA 1 1 13 19764 1 1 18 ASN HB2 H 158.200 -12.068 -6.157 1.00 . A A . 295 ASN HB2 1 1 13 19765 1 1 18 ASN HB3 H 159.907 -12.253 -6.535 1.00 . A A . 295 ASN HB3 1 1 13 19766 1 1 18 ASN HD21 H 160.997 -10.177 -5.098 1.00 . A A . 295 ASN HD21 1 1 13 19767 1 1 18 ASN HD22 H 160.761 -10.457 -3.404 1.00 . A A . 295 ASN HD22 1 1 13 19768 1 1 18 ASN N N 160.389 -10.098 -7.610 1.00 . A A . 295 ASN N 1 1 13 19769 1 1 18 ASN ND2 N 160.528 -10.602 -4.347 1.00 . A A . 295 ASN ND2 1 1 13 19770 1 1 18 ASN O O 157.899 -9.110 -5.185 1.00 . A A . 295 ASN O 1 1 13 19771 1 1 18 ASN OD1 O 158.869 -11.992 -3.747 1.00 . A A . 295 ASN OD1 1 1 13 19772 1 1 19 VAL C C 158.319 -6.111 -5.518 1.00 . A A . 296 VAL C 1 1 13 19773 1 1 19 VAL CA C 159.573 -6.905 -5.167 1.00 . A A . 296 VAL CA 1 1 13 19774 1 1 19 VAL CB C 160.808 -5.988 -5.277 1.00 . A A . 296 VAL CB 1 1 13 19775 1 1 19 VAL CG1 C 160.980 -5.488 -6.703 1.00 . A A . 296 VAL CG1 1 1 13 19776 1 1 19 VAL CG2 C 160.704 -4.827 -4.301 1.00 . A A . 296 VAL CG2 1 1 13 19777 1 1 19 VAL H H 160.473 -8.125 -6.634 1.00 . A A . 296 VAL H 1 1 13 19778 1 1 19 VAL HA H 159.494 -7.241 -4.143 1.00 . A A . 296 VAL HA 1 1 13 19779 1 1 19 VAL HB H 161.682 -6.569 -5.019 1.00 . A A . 296 VAL HB 1 1 13 19780 1 1 19 VAL HG11 H 160.746 -6.282 -7.396 1.00 . A A . 296 VAL HG11 1 1 13 19781 1 1 19 VAL HG12 H 162.001 -5.169 -6.854 1.00 . A A . 296 VAL HG12 1 1 13 19782 1 1 19 VAL HG13 H 160.315 -4.654 -6.875 1.00 . A A . 296 VAL HG13 1 1 13 19783 1 1 19 VAL HG21 H 159.685 -4.732 -3.959 1.00 . A A . 296 VAL HG21 1 1 13 19784 1 1 19 VAL HG22 H 161.005 -3.916 -4.792 1.00 . A A . 296 VAL HG22 1 1 13 19785 1 1 19 VAL HG23 H 161.352 -5.010 -3.455 1.00 . A A . 296 VAL HG23 1 1 13 19786 1 1 19 VAL N N 159.719 -8.080 -6.012 1.00 . A A . 296 VAL N 1 1 13 19787 1 1 19 VAL O O 158.247 -5.471 -6.567 1.00 . A A . 296 VAL O 1 1 13 19788 1 1 20 THR C C 155.872 -4.407 -3.716 1.00 . A A . 297 THR C 1 1 13 19789 1 1 20 THR CA C 156.083 -5.430 -4.826 1.00 . A A . 297 THR CA 1 1 13 19790 1 1 20 THR CB C 154.895 -6.397 -4.877 1.00 . A A . 297 THR CB 1 1 13 19791 1 1 20 THR CG2 C 154.224 -6.442 -6.233 1.00 . A A . 297 THR CG2 1 1 13 19792 1 1 20 THR H H 157.459 -6.674 -3.806 1.00 . A A . 297 THR H 1 1 13 19793 1 1 20 THR HA H 156.153 -4.910 -5.767 1.00 . A A . 297 THR HA 1 1 13 19794 1 1 20 THR HB H 154.155 -6.082 -4.152 1.00 . A A . 297 THR HB 1 1 13 19795 1 1 20 THR HG1 H 155.822 -7.705 -3.753 1.00 . A A . 297 THR HG1 1 1 13 19796 1 1 20 THR HG21 H 154.779 -7.097 -6.888 1.00 . A A . 297 THR HG21 1 1 13 19797 1 1 20 THR HG22 H 154.198 -5.449 -6.654 1.00 . A A . 297 THR HG22 1 1 13 19798 1 1 20 THR HG23 H 153.215 -6.813 -6.122 1.00 . A A . 297 THR HG23 1 1 13 19799 1 1 20 THR N N 157.335 -6.152 -4.624 1.00 . A A . 297 THR N 1 1 13 19800 1 1 20 THR O O 156.342 -4.589 -2.595 1.00 . A A . 297 THR O 1 1 13 19801 1 1 20 THR OG1 O 155.302 -7.717 -4.558 1.00 . A A . 297 THR OG1 1 1 13 19802 1 1 21 ILE C C 154.072 -2.799 -1.894 1.00 . A A . 298 ILE C 1 1 13 19803 1 1 21 ILE CA C 154.904 -2.282 -3.058 1.00 . A A . 298 ILE CA 1 1 13 19804 1 1 21 ILE CB C 154.178 -1.078 -3.695 1.00 . A A . 298 ILE CB 1 1 13 19805 1 1 21 ILE CD1 C 156.290 -0.092 -4.720 1.00 . A A . 298 ILE CD1 1 1 13 19806 1 1 21 ILE CG1 C 154.897 -0.626 -4.969 1.00 . A A . 298 ILE CG1 1 1 13 19807 1 1 21 ILE CG2 C 154.083 0.069 -2.701 1.00 . A A . 298 ILE CG2 1 1 13 19808 1 1 21 ILE H H 154.815 -3.237 -4.943 1.00 . A A . 298 ILE H 1 1 13 19809 1 1 21 ILE HA H 155.852 -1.944 -2.675 1.00 . A A . 298 ILE HA 1 1 13 19810 1 1 21 ILE HB H 153.175 -1.385 -3.947 1.00 . A A . 298 ILE HB 1 1 13 19811 1 1 21 ILE HD11 H 156.756 -0.659 -3.926 1.00 . A A . 298 ILE HD11 1 1 13 19812 1 1 21 ILE HD12 H 156.232 0.947 -4.433 1.00 . A A . 298 ILE HD12 1 1 13 19813 1 1 21 ILE HD13 H 156.879 -0.187 -5.620 1.00 . A A . 298 ILE HD13 1 1 13 19814 1 1 21 ILE HG12 H 154.980 -1.464 -5.647 1.00 . A A . 298 ILE HG12 1 1 13 19815 1 1 21 ILE HG13 H 154.321 0.159 -5.440 1.00 . A A . 298 ILE HG13 1 1 13 19816 1 1 21 ILE HG21 H 153.231 -0.084 -2.056 1.00 . A A . 298 ILE HG21 1 1 13 19817 1 1 21 ILE HG22 H 153.966 0.999 -3.237 1.00 . A A . 298 ILE HG22 1 1 13 19818 1 1 21 ILE HG23 H 154.983 0.105 -2.107 1.00 . A A . 298 ILE HG23 1 1 13 19819 1 1 21 ILE N N 155.166 -3.330 -4.033 1.00 . A A . 298 ILE N 1 1 13 19820 1 1 21 ILE O O 154.398 -2.561 -0.734 1.00 . A A . 298 ILE O 1 1 13 19821 1 1 22 GLU C C 152.849 -5.126 -0.378 1.00 . A A . 299 GLU C 1 1 13 19822 1 1 22 GLU CA C 152.126 -4.052 -1.180 1.00 . A A . 299 GLU CA 1 1 13 19823 1 1 22 GLU CB C 150.855 -4.626 -1.801 1.00 . A A . 299 GLU CB 1 1 13 19824 1 1 22 GLU CD C 149.842 -6.275 -3.425 1.00 . A A . 299 GLU CD 1 1 13 19825 1 1 22 GLU CG C 151.118 -5.693 -2.852 1.00 . A A . 299 GLU CG 1 1 13 19826 1 1 22 GLU H H 152.789 -3.664 -3.153 1.00 . A A . 299 GLU H 1 1 13 19827 1 1 22 GLU HA H 151.856 -3.247 -0.514 1.00 . A A . 299 GLU HA 1 1 13 19828 1 1 22 GLU HB2 H 150.252 -5.061 -1.018 1.00 . A A . 299 GLU HB2 1 1 13 19829 1 1 22 GLU HB3 H 150.303 -3.821 -2.264 1.00 . A A . 299 GLU HB3 1 1 13 19830 1 1 22 GLU HG2 H 151.689 -5.255 -3.657 1.00 . A A . 299 GLU HG2 1 1 13 19831 1 1 22 GLU HG3 H 151.691 -6.491 -2.398 1.00 . A A . 299 GLU HG3 1 1 13 19832 1 1 22 GLU N N 152.997 -3.504 -2.210 1.00 . A A . 299 GLU N 1 1 13 19833 1 1 22 GLU O O 152.738 -5.182 0.847 1.00 . A A . 299 GLU O 1 1 13 19834 1 1 22 GLU OE1 O 148.875 -6.460 -2.654 1.00 . A A . 299 GLU OE1 1 1 13 19835 1 1 22 GLU OE2 O 149.808 -6.547 -4.643 1.00 . A A . 299 GLU OE2 1 1 13 19836 1 1 23 SER C C 155.438 -6.481 0.453 1.00 . A A . 300 SER C 1 1 13 19837 1 1 23 SER CA C 154.338 -7.046 -0.435 1.00 . A A . 300 SER CA 1 1 13 19838 1 1 23 SER CB C 154.942 -7.981 -1.485 1.00 . A A . 300 SER CB 1 1 13 19839 1 1 23 SER H H 153.642 -5.876 -2.052 1.00 . A A . 300 SER H 1 1 13 19840 1 1 23 SER HA H 153.650 -7.605 0.178 1.00 . A A . 300 SER HA 1 1 13 19841 1 1 23 SER HB2 H 155.211 -8.916 -1.017 1.00 . A A . 300 SER HB2 1 1 13 19842 1 1 23 SER HB3 H 154.213 -8.164 -2.262 1.00 . A A . 300 SER HB3 1 1 13 19843 1 1 23 SER HG H 156.842 -7.507 -1.467 1.00 . A A . 300 SER HG 1 1 13 19844 1 1 23 SER N N 153.592 -5.974 -1.079 1.00 . A A . 300 SER N 1 1 13 19845 1 1 23 SER O O 155.656 -6.957 1.571 1.00 . A A . 300 SER O 1 1 13 19846 1 1 23 SER OG O 156.100 -7.412 -2.069 1.00 . A A . 300 SER OG 1 1 13 19847 1 1 24 VAL C C 156.577 -4.009 1.861 1.00 . A A . 301 VAL C 1 1 13 19848 1 1 24 VAL CA C 157.181 -4.823 0.729 1.00 . A A . 301 VAL CA 1 1 13 19849 1 1 24 VAL CB C 158.062 -3.916 -0.155 1.00 . A A . 301 VAL CB 1 1 13 19850 1 1 24 VAL CG1 C 159.153 -3.257 0.672 1.00 . A A . 301 VAL CG1 1 1 13 19851 1 1 24 VAL CG2 C 158.668 -4.714 -1.299 1.00 . A A . 301 VAL CG2 1 1 13 19852 1 1 24 VAL H H 155.892 -5.096 -0.925 1.00 . A A . 301 VAL H 1 1 13 19853 1 1 24 VAL HA H 157.799 -5.603 1.147 1.00 . A A . 301 VAL HA 1 1 13 19854 1 1 24 VAL HB H 157.440 -3.141 -0.574 1.00 . A A . 301 VAL HB 1 1 13 19855 1 1 24 VAL HG11 H 159.963 -2.954 0.023 1.00 . A A . 301 VAL HG11 1 1 13 19856 1 1 24 VAL HG12 H 159.523 -3.956 1.406 1.00 . A A . 301 VAL HG12 1 1 13 19857 1 1 24 VAL HG13 H 158.751 -2.389 1.173 1.00 . A A . 301 VAL HG13 1 1 13 19858 1 1 24 VAL HG21 H 158.083 -5.608 -1.464 1.00 . A A . 301 VAL HG21 1 1 13 19859 1 1 24 VAL HG22 H 159.683 -4.990 -1.049 1.00 . A A . 301 VAL HG22 1 1 13 19860 1 1 24 VAL HG23 H 158.668 -4.113 -2.196 1.00 . A A . 301 VAL HG23 1 1 13 19861 1 1 24 VAL N N 156.119 -5.451 -0.038 1.00 . A A . 301 VAL N 1 1 13 19862 1 1 24 VAL O O 157.075 -4.013 2.983 1.00 . A A . 301 VAL O 1 1 13 19863 1 1 25 ALA C C 154.114 -3.386 3.583 1.00 . A A . 302 ALA C 1 1 13 19864 1 1 25 ALA CA C 154.772 -2.514 2.520 1.00 . A A . 302 ALA CA 1 1 13 19865 1 1 25 ALA CB C 153.729 -1.663 1.813 1.00 . A A . 302 ALA CB 1 1 13 19866 1 1 25 ALA H H 155.136 -3.386 0.635 1.00 . A A . 302 ALA H 1 1 13 19867 1 1 25 ALA HA H 155.484 -1.854 2.994 1.00 . A A . 302 ALA HA 1 1 13 19868 1 1 25 ALA HB1 H 153.070 -2.302 1.242 1.00 . A A . 302 ALA HB1 1 1 13 19869 1 1 25 ALA HB2 H 154.220 -0.968 1.147 1.00 . A A . 302 ALA HB2 1 1 13 19870 1 1 25 ALA HB3 H 153.153 -1.116 2.544 1.00 . A A . 302 ALA HB3 1 1 13 19871 1 1 25 ALA N N 155.484 -3.327 1.548 1.00 . A A . 302 ALA N 1 1 13 19872 1 1 25 ALA O O 153.936 -2.966 4.726 1.00 . A A . 302 ALA O 1 1 13 19873 1 1 26 ASP C C 154.068 -6.108 5.120 1.00 . A A . 303 ASP C 1 1 13 19874 1 1 26 ASP CA C 153.088 -5.536 4.100 1.00 . A A . 303 ASP CA 1 1 13 19875 1 1 26 ASP CB C 152.438 -6.676 3.313 1.00 . A A . 303 ASP CB 1 1 13 19876 1 1 26 ASP CG C 150.966 -6.429 3.047 1.00 . A A . 303 ASP CG 1 1 13 19877 1 1 26 ASP H H 153.904 -4.875 2.263 1.00 . A A . 303 ASP H 1 1 13 19878 1 1 26 ASP HA H 152.320 -4.995 4.627 1.00 . A A . 303 ASP HA 1 1 13 19879 1 1 26 ASP HB2 H 152.943 -6.786 2.365 1.00 . A A . 303 ASP HB2 1 1 13 19880 1 1 26 ASP HB3 H 152.534 -7.594 3.875 1.00 . A A . 303 ASP HB3 1 1 13 19881 1 1 26 ASP N N 153.742 -4.602 3.191 1.00 . A A . 303 ASP N 1 1 13 19882 1 1 26 ASP O O 153.724 -6.276 6.290 1.00 . A A . 303 ASP O 1 1 13 19883 1 1 26 ASP OD1 O 150.147 -6.687 3.954 1.00 . A A . 303 ASP OD1 1 1 13 19884 1 1 26 ASP OD2 O 150.631 -5.978 1.932 1.00 . A A . 303 ASP OD2 1 1 13 19885 1 1 27 TYR C C 157.034 -5.886 6.334 1.00 . A A . 304 TYR C 1 1 13 19886 1 1 27 TYR CA C 156.285 -6.981 5.571 1.00 . A A . 304 TYR CA 1 1 13 19887 1 1 27 TYR CB C 157.247 -7.874 4.777 1.00 . A A . 304 TYR CB 1 1 13 19888 1 1 27 TYR CD1 C 159.577 -7.359 5.601 1.00 . A A . 304 TYR CD1 1 1 13 19889 1 1 27 TYR CD2 C 158.999 -6.721 3.381 1.00 . A A . 304 TYR CD2 1 1 13 19890 1 1 27 TYR CE1 C 160.846 -6.843 5.423 1.00 . A A . 304 TYR CE1 1 1 13 19891 1 1 27 TYR CE2 C 160.264 -6.203 3.193 1.00 . A A . 304 TYR CE2 1 1 13 19892 1 1 27 TYR CG C 158.635 -7.305 4.584 1.00 . A A . 304 TYR CG 1 1 13 19893 1 1 27 TYR CZ C 161.185 -6.266 4.217 1.00 . A A . 304 TYR CZ 1 1 13 19894 1 1 27 TYR H H 155.505 -6.271 3.731 1.00 . A A . 304 TYR H 1 1 13 19895 1 1 27 TYR HA H 155.762 -7.595 6.290 1.00 . A A . 304 TYR HA 1 1 13 19896 1 1 27 TYR HB2 H 157.352 -8.816 5.292 1.00 . A A . 304 TYR HB2 1 1 13 19897 1 1 27 TYR HB3 H 156.826 -8.054 3.800 1.00 . A A . 304 TYR HB3 1 1 13 19898 1 1 27 TYR HD1 H 159.307 -7.810 6.544 1.00 . A A . 304 TYR HD1 1 1 13 19899 1 1 27 TYR HD2 H 158.276 -6.674 2.582 1.00 . A A . 304 TYR HD2 1 1 13 19900 1 1 27 TYR HE1 H 161.564 -6.895 6.225 1.00 . A A . 304 TYR HE1 1 1 13 19901 1 1 27 TYR HE2 H 160.527 -5.752 2.248 1.00 . A A . 304 TYR HE2 1 1 13 19902 1 1 27 TYR HH H 162.751 -5.952 3.146 1.00 . A A . 304 TYR HH 1 1 13 19903 1 1 27 TYR N N 155.281 -6.416 4.678 1.00 . A A . 304 TYR N 1 1 13 19904 1 1 27 TYR O O 157.595 -6.137 7.401 1.00 . A A . 304 TYR O 1 1 13 19905 1 1 27 TYR OH O 162.448 -5.751 4.035 1.00 . A A . 304 TYR OH 1 1 13 19906 1 1 28 PHE C C 156.766 -2.799 7.381 1.00 . A A . 305 PHE C 1 1 13 19907 1 1 28 PHE CA C 157.706 -3.545 6.433 1.00 . A A . 305 PHE CA 1 1 13 19908 1 1 28 PHE CB C 158.248 -2.571 5.386 1.00 . A A . 305 PHE CB 1 1 13 19909 1 1 28 PHE CD1 C 160.619 -2.892 6.143 1.00 . A A . 305 PHE CD1 1 1 13 19910 1 1 28 PHE CD2 C 160.185 -2.731 3.806 1.00 . A A . 305 PHE CD2 1 1 13 19911 1 1 28 PHE CE1 C 161.968 -3.041 5.885 1.00 . A A . 305 PHE CE1 1 1 13 19912 1 1 28 PHE CE2 C 161.532 -2.879 3.540 1.00 . A A . 305 PHE CE2 1 1 13 19913 1 1 28 PHE CG C 159.714 -2.735 5.106 1.00 . A A . 305 PHE CG 1 1 13 19914 1 1 28 PHE CZ C 162.425 -3.034 4.582 1.00 . A A . 305 PHE CZ 1 1 13 19915 1 1 28 PHE H H 156.564 -4.530 4.941 1.00 . A A . 305 PHE H 1 1 13 19916 1 1 28 PHE HA H 158.533 -3.940 7.005 1.00 . A A . 305 PHE HA 1 1 13 19917 1 1 28 PHE HB2 H 157.717 -2.715 4.461 1.00 . A A . 305 PHE HB2 1 1 13 19918 1 1 28 PHE HB3 H 158.088 -1.558 5.730 1.00 . A A . 305 PHE HB3 1 1 13 19919 1 1 28 PHE HD1 H 160.263 -2.897 7.162 1.00 . A A . 305 PHE HD1 1 1 13 19920 1 1 28 PHE HD2 H 159.487 -2.608 2.992 1.00 . A A . 305 PHE HD2 1 1 13 19921 1 1 28 PHE HE1 H 162.664 -3.162 6.701 1.00 . A A . 305 PHE HE1 1 1 13 19922 1 1 28 PHE HE2 H 161.885 -2.875 2.520 1.00 . A A . 305 PHE HE2 1 1 13 19923 1 1 28 PHE HZ H 163.480 -3.151 4.379 1.00 . A A . 305 PHE HZ 1 1 13 19924 1 1 28 PHE N N 157.032 -4.672 5.790 1.00 . A A . 305 PHE N 1 1 13 19925 1 1 28 PHE O O 157.118 -1.743 7.907 1.00 . A A . 305 PHE O 1 1 13 19926 1 1 29 LYS C C 154.711 -3.235 9.905 1.00 . A A . 306 LYS C 1 1 13 19927 1 1 29 LYS CA C 154.596 -2.709 8.476 1.00 . A A . 306 LYS CA 1 1 13 19928 1 1 29 LYS CB C 153.178 -2.936 7.949 1.00 . A A . 306 LYS CB 1 1 13 19929 1 1 29 LYS CD C 151.704 -4.625 9.094 1.00 . A A . 306 LYS CD 1 1 13 19930 1 1 29 LYS CE C 150.415 -3.865 8.822 1.00 . A A . 306 LYS CE 1 1 13 19931 1 1 29 LYS CG C 152.733 -4.389 7.998 1.00 . A A . 306 LYS CG 1 1 13 19932 1 1 29 LYS H H 155.336 -4.183 7.150 1.00 . A A . 306 LYS H 1 1 13 19933 1 1 29 LYS HA H 154.801 -1.649 8.482 1.00 . A A . 306 LYS HA 1 1 13 19934 1 1 29 LYS HB2 H 152.489 -2.349 8.538 1.00 . A A . 306 LYS HB2 1 1 13 19935 1 1 29 LYS HB3 H 153.131 -2.603 6.923 1.00 . A A . 306 LYS HB3 1 1 13 19936 1 1 29 LYS HD2 H 151.483 -5.680 9.146 1.00 . A A . 306 LYS HD2 1 1 13 19937 1 1 29 LYS HD3 H 152.115 -4.294 10.036 1.00 . A A . 306 LYS HD3 1 1 13 19938 1 1 29 LYS HE2 H 150.580 -2.819 9.026 1.00 . A A . 306 LYS HE2 1 1 13 19939 1 1 29 LYS HE3 H 150.151 -3.993 7.782 1.00 . A A . 306 LYS HE3 1 1 13 19940 1 1 29 LYS HG2 H 152.295 -4.653 7.046 1.00 . A A . 306 LYS HG2 1 1 13 19941 1 1 29 LYS HG3 H 153.595 -5.013 8.185 1.00 . A A . 306 LYS HG3 1 1 13 19942 1 1 29 LYS HZ1 H 148.980 -5.290 9.347 1.00 . A A . 306 LYS HZ1 1 1 13 19943 1 1 29 LYS HZ2 H 148.492 -3.694 9.620 1.00 . A A . 306 LYS HZ2 1 1 13 19944 1 1 29 LYS HZ3 H 149.604 -4.428 10.663 1.00 . A A . 306 LYS HZ3 1 1 13 19945 1 1 29 LYS N N 155.570 -3.343 7.595 1.00 . A A . 306 LYS N 1 1 13 19946 1 1 29 LYS NZ N 149.294 -4.353 9.672 1.00 . A A . 306 LYS NZ 1 1 13 19947 1 1 29 LYS O O 153.817 -3.026 10.724 1.00 . A A . 306 LYS O 1 1 13 19948 1 1 30 GLN C C 157.063 -3.606 12.282 1.00 . A A . 307 GLN C 1 1 13 19949 1 1 30 GLN CA C 156.042 -4.457 11.530 1.00 . A A . 307 GLN CA 1 1 13 19950 1 1 30 GLN CB C 156.505 -5.917 11.416 1.00 . A A . 307 GLN CB 1 1 13 19951 1 1 30 GLN CD C 157.592 -7.815 12.677 1.00 . A A . 307 GLN CD 1 1 13 19952 1 1 30 GLN CG C 157.577 -6.321 12.415 1.00 . A A . 307 GLN CG 1 1 13 19953 1 1 30 GLN H H 156.498 -4.046 9.515 1.00 . A A . 307 GLN H 1 1 13 19954 1 1 30 GLN HA H 155.104 -4.426 12.061 1.00 . A A . 307 GLN HA 1 1 13 19955 1 1 30 GLN HB2 H 155.651 -6.561 11.564 1.00 . A A . 307 GLN HB2 1 1 13 19956 1 1 30 GLN HB3 H 156.895 -6.080 10.421 1.00 . A A . 307 GLN HB3 1 1 13 19957 1 1 30 GLN HE21 H 158.255 -8.152 10.831 1.00 . A A . 307 GLN HE21 1 1 13 19958 1 1 30 GLN HE22 H 158.013 -9.559 11.815 1.00 . A A . 307 GLN HE22 1 1 13 19959 1 1 30 GLN HG2 H 158.541 -6.028 12.025 1.00 . A A . 307 GLN HG2 1 1 13 19960 1 1 30 GLN HG3 H 157.393 -5.808 13.347 1.00 . A A . 307 GLN HG3 1 1 13 19961 1 1 30 GLN N N 155.816 -3.912 10.201 1.00 . A A . 307 GLN N 1 1 13 19962 1 1 30 GLN NE2 N 157.994 -8.586 11.674 1.00 . A A . 307 GLN NE2 1 1 13 19963 1 1 30 GLN O O 156.999 -3.478 13.504 1.00 . A A . 307 GLN O 1 1 13 19964 1 1 30 GLN OE1 O 157.248 -8.270 13.767 1.00 . A A . 307 GLN OE1 1 1 13 19965 1 1 31 ILE C C 158.581 -0.738 12.242 1.00 . A A . 308 ILE C 1 1 13 19966 1 1 31 ILE CA C 159.036 -2.191 12.136 1.00 . A A . 308 ILE CA 1 1 13 19967 1 1 31 ILE CB C 160.348 -2.257 11.327 1.00 . A A . 308 ILE CB 1 1 13 19968 1 1 31 ILE CD1 C 162.183 -2.806 12.989 1.00 . A A . 308 ILE CD1 1 1 13 19969 1 1 31 ILE CG1 C 161.508 -1.731 12.168 1.00 . A A . 308 ILE CG1 1 1 13 19970 1 1 31 ILE CG2 C 160.230 -1.475 10.024 1.00 . A A . 308 ILE CG2 1 1 13 19971 1 1 31 ILE H H 158.005 -3.167 10.573 1.00 . A A . 308 ILE H 1 1 13 19972 1 1 31 ILE HA H 159.233 -2.566 13.129 1.00 . A A . 308 ILE HA 1 1 13 19973 1 1 31 ILE HB H 160.536 -3.290 11.079 1.00 . A A . 308 ILE HB 1 1 13 19974 1 1 31 ILE HD11 H 161.450 -3.279 13.628 1.00 . A A . 308 ILE HD11 1 1 13 19975 1 1 31 ILE HD12 H 162.957 -2.362 13.595 1.00 . A A . 308 ILE HD12 1 1 13 19976 1 1 31 ILE HD13 H 162.614 -3.543 12.329 1.00 . A A . 308 ILE HD13 1 1 13 19977 1 1 31 ILE HG12 H 162.251 -1.295 11.515 1.00 . A A . 308 ILE HG12 1 1 13 19978 1 1 31 ILE HG13 H 161.139 -0.974 12.847 1.00 . A A . 308 ILE HG13 1 1 13 19979 1 1 31 ILE HG21 H 159.226 -1.564 9.640 1.00 . A A . 308 ILE HG21 1 1 13 19980 1 1 31 ILE HG22 H 160.929 -1.870 9.303 1.00 . A A . 308 ILE HG22 1 1 13 19981 1 1 31 ILE HG23 H 160.454 -0.435 10.209 1.00 . A A . 308 ILE HG23 1 1 13 19982 1 1 31 ILE N N 158.004 -3.027 11.542 1.00 . A A . 308 ILE N 1 1 13 19983 1 1 31 ILE O O 158.920 -0.042 13.202 1.00 . A A . 308 ILE O 1 1 13 19984 1 1 32 GLY C C 156.356 1.372 10.144 1.00 . A A . 309 GLY C 1 1 13 19985 1 1 32 GLY CA C 157.340 1.087 11.262 1.00 . A A . 309 GLY CA 1 1 13 19986 1 1 32 GLY H H 157.581 -0.881 10.515 1.00 . A A . 309 GLY H 1 1 13 19987 1 1 32 GLY HA2 H 156.857 1.281 12.208 1.00 . A A . 309 GLY HA2 1 1 13 19988 1 1 32 GLY HA3 H 158.185 1.750 11.159 1.00 . A A . 309 GLY HA3 1 1 13 19989 1 1 32 GLY N N 157.819 -0.283 11.254 1.00 . A A . 309 GLY N 1 1 13 19990 1 1 32 GLY O O 155.884 0.455 9.471 1.00 . A A . 309 GLY O 1 1 13 19991 1 1 33 ILE C C 155.814 3.420 7.622 1.00 . A A . 310 ILE C 1 1 13 19992 1 1 33 ILE CA C 155.100 3.065 8.922 1.00 . A A . 310 ILE CA 1 1 13 19993 1 1 33 ILE CB C 154.275 4.276 9.381 1.00 . A A . 310 ILE CB 1 1 13 19994 1 1 33 ILE CD1 C 152.855 5.146 11.295 1.00 . A A . 310 ILE CD1 1 1 13 19995 1 1 33 ILE CG1 C 153.753 4.042 10.797 1.00 . A A . 310 ILE CG1 1 1 13 19996 1 1 33 ILE CG2 C 153.129 4.535 8.414 1.00 . A A . 310 ILE CG2 1 1 13 19997 1 1 33 ILE H H 156.445 3.331 10.531 1.00 . A A . 310 ILE H 1 1 13 19998 1 1 33 ILE HA H 154.420 2.249 8.742 1.00 . A A . 310 ILE HA 1 1 13 19999 1 1 33 ILE HB H 154.919 5.142 9.381 1.00 . A A . 310 ILE HB 1 1 13 20000 1 1 33 ILE HD11 H 152.864 5.157 12.373 1.00 . A A . 310 ILE HD11 1 1 13 20001 1 1 33 ILE HD12 H 151.848 4.976 10.942 1.00 . A A . 310 ILE HD12 1 1 13 20002 1 1 33 ILE HD13 H 153.212 6.095 10.921 1.00 . A A . 310 ILE HD13 1 1 13 20003 1 1 33 ILE HG12 H 153.188 3.121 10.819 1.00 . A A . 310 ILE HG12 1 1 13 20004 1 1 33 ILE HG13 H 154.593 3.964 11.474 1.00 . A A . 310 ILE HG13 1 1 13 20005 1 1 33 ILE HG21 H 153.525 4.845 7.459 1.00 . A A . 310 ILE HG21 1 1 13 20006 1 1 33 ILE HG22 H 152.494 5.313 8.811 1.00 . A A . 310 ILE HG22 1 1 13 20007 1 1 33 ILE HG23 H 152.553 3.630 8.288 1.00 . A A . 310 ILE HG23 1 1 13 20008 1 1 33 ILE N N 156.039 2.649 9.955 1.00 . A A . 310 ILE N 1 1 13 20009 1 1 33 ILE O O 156.911 3.978 7.636 1.00 . A A . 310 ILE O 1 1 13 20010 1 1 34 ILE C C 155.164 4.688 4.625 1.00 . A A . 311 ILE C 1 1 13 20011 1 1 34 ILE CA C 155.747 3.395 5.189 1.00 . A A . 311 ILE CA 1 1 13 20012 1 1 34 ILE CB C 155.495 2.244 4.195 1.00 . A A . 311 ILE CB 1 1 13 20013 1 1 34 ILE CD1 C 154.906 -0.170 4.735 1.00 . A A . 311 ILE CD1 1 1 13 20014 1 1 34 ILE CG1 C 155.959 0.914 4.792 1.00 . A A . 311 ILE CG1 1 1 13 20015 1 1 34 ILE CG2 C 156.203 2.515 2.875 1.00 . A A . 311 ILE CG2 1 1 13 20016 1 1 34 ILE H H 154.304 2.664 6.553 1.00 . A A . 311 ILE H 1 1 13 20017 1 1 34 ILE HA H 156.814 3.515 5.307 1.00 . A A . 311 ILE HA 1 1 13 20018 1 1 34 ILE HB H 154.434 2.190 4.001 1.00 . A A . 311 ILE HB 1 1 13 20019 1 1 34 ILE HD11 H 155.373 -1.133 4.873 1.00 . A A . 311 ILE HD11 1 1 13 20020 1 1 34 ILE HD12 H 154.414 -0.143 3.773 1.00 . A A . 311 ILE HD12 1 1 13 20021 1 1 34 ILE HD13 H 154.179 -0.005 5.516 1.00 . A A . 311 ILE HD13 1 1 13 20022 1 1 34 ILE HG12 H 156.826 0.562 4.248 1.00 . A A . 311 ILE HG12 1 1 13 20023 1 1 34 ILE HG13 H 156.226 1.065 5.830 1.00 . A A . 311 ILE HG13 1 1 13 20024 1 1 34 ILE HG21 H 156.114 3.562 2.624 1.00 . A A . 311 ILE HG21 1 1 13 20025 1 1 34 ILE HG22 H 155.750 1.921 2.093 1.00 . A A . 311 ILE HG22 1 1 13 20026 1 1 34 ILE HG23 H 157.248 2.254 2.965 1.00 . A A . 311 ILE HG23 1 1 13 20027 1 1 34 ILE N N 155.180 3.102 6.499 1.00 . A A . 311 ILE N 1 1 13 20028 1 1 34 ILE O O 153.946 4.835 4.523 1.00 . A A . 311 ILE O 1 1 13 20029 1 1 35 LYS C C 154.661 6.720 2.544 1.00 . A A . 312 LYS C 1 1 13 20030 1 1 35 LYS CA C 155.607 6.910 3.718 1.00 . A A . 312 LYS CA 1 1 13 20031 1 1 35 LYS CB C 156.812 7.730 3.254 1.00 . A A . 312 LYS CB 1 1 13 20032 1 1 35 LYS CD C 157.753 9.817 4.291 1.00 . A A . 312 LYS CD 1 1 13 20033 1 1 35 LYS CE C 158.793 10.234 3.263 1.00 . A A . 312 LYS CE 1 1 13 20034 1 1 35 LYS CG C 157.641 8.304 4.387 1.00 . A A . 312 LYS CG 1 1 13 20035 1 1 35 LYS H H 156.997 5.450 4.377 1.00 . A A . 312 LYS H 1 1 13 20036 1 1 35 LYS HA H 155.095 7.450 4.500 1.00 . A A . 312 LYS HA 1 1 13 20037 1 1 35 LYS HB2 H 157.451 7.098 2.658 1.00 . A A . 312 LYS HB2 1 1 13 20038 1 1 35 LYS HB3 H 156.460 8.547 2.643 1.00 . A A . 312 LYS HB3 1 1 13 20039 1 1 35 LYS HD2 H 156.794 10.222 4.002 1.00 . A A . 312 LYS HD2 1 1 13 20040 1 1 35 LYS HD3 H 158.036 10.209 5.256 1.00 . A A . 312 LYS HD3 1 1 13 20041 1 1 35 LYS HE2 H 158.937 11.302 3.330 1.00 . A A . 312 LYS HE2 1 1 13 20042 1 1 35 LYS HE3 H 159.723 9.732 3.486 1.00 . A A . 312 LYS HE3 1 1 13 20043 1 1 35 LYS HG2 H 157.174 8.047 5.323 1.00 . A A . 312 LYS HG2 1 1 13 20044 1 1 35 LYS HG3 H 158.632 7.875 4.346 1.00 . A A . 312 LYS HG3 1 1 13 20045 1 1 35 LYS HZ1 H 158.996 10.360 1.189 1.00 . A A . 312 LYS HZ1 1 1 13 20046 1 1 35 LYS HZ2 H 157.396 10.193 1.710 1.00 . A A . 312 LYS HZ2 1 1 13 20047 1 1 35 LYS HZ3 H 158.435 8.859 1.731 1.00 . A A . 312 LYS HZ3 1 1 13 20048 1 1 35 LYS N N 156.039 5.626 4.266 1.00 . A A . 312 LYS N 1 1 13 20049 1 1 35 LYS NZ N 158.375 9.887 1.876 1.00 . A A . 312 LYS NZ 1 1 13 20050 1 1 35 LYS O O 155.097 6.615 1.401 1.00 . A A . 312 LYS O 1 1 13 20051 1 1 36 THR C C 152.107 7.844 1.075 1.00 . A A . 313 THR C 1 1 13 20052 1 1 36 THR CA C 152.379 6.520 1.771 1.00 . A A . 313 THR CA 1 1 13 20053 1 1 36 THR CB C 151.083 5.926 2.324 1.00 . A A . 313 THR CB 1 1 13 20054 1 1 36 THR CG2 C 150.732 6.419 3.704 1.00 . A A . 313 THR CG2 1 1 13 20055 1 1 36 THR H H 153.070 6.777 3.750 1.00 . A A . 313 THR H 1 1 13 20056 1 1 36 THR HA H 152.791 5.839 1.045 1.00 . A A . 313 THR HA 1 1 13 20057 1 1 36 THR HB H 151.197 4.856 2.382 1.00 . A A . 313 THR HB 1 1 13 20058 1 1 36 THR HG1 H 149.763 7.145 1.544 1.00 . A A . 313 THR HG1 1 1 13 20059 1 1 36 THR HG21 H 149.660 6.483 3.798 1.00 . A A . 313 THR HG21 1 1 13 20060 1 1 36 THR HG22 H 151.169 7.394 3.855 1.00 . A A . 313 THR HG22 1 1 13 20061 1 1 36 THR HG23 H 151.120 5.729 4.437 1.00 . A A . 313 THR HG23 1 1 13 20062 1 1 36 THR N N 153.366 6.686 2.823 1.00 . A A . 313 THR N 1 1 13 20063 1 1 36 THR O O 152.515 8.907 1.543 1.00 . A A . 313 THR O 1 1 13 20064 1 1 36 THR OG1 O 149.987 6.215 1.475 1.00 . A A . 313 THR OG1 1 1 13 20065 1 1 37 ASN C C 149.778 9.550 -0.457 1.00 . A A . 314 ASN C 1 1 13 20066 1 1 37 ASN CA C 151.114 8.940 -0.855 1.00 . A A . 314 ASN CA 1 1 13 20067 1 1 37 ASN CB C 151.095 8.587 -2.345 1.00 . A A . 314 ASN CB 1 1 13 20068 1 1 37 ASN CG C 150.769 7.129 -2.582 1.00 . A A . 314 ASN CG 1 1 13 20069 1 1 37 ASN H H 151.154 6.879 -0.375 1.00 . A A . 314 ASN H 1 1 13 20070 1 1 37 ASN HA H 151.887 9.665 -0.683 1.00 . A A . 314 ASN HA 1 1 13 20071 1 1 37 ASN HB2 H 150.348 9.189 -2.842 1.00 . A A . 314 ASN HB2 1 1 13 20072 1 1 37 ASN HB3 H 152.064 8.797 -2.772 1.00 . A A . 314 ASN HB3 1 1 13 20073 1 1 37 ASN HD21 H 152.350 6.947 -3.762 1.00 . A A . 314 ASN HD21 1 1 13 20074 1 1 37 ASN HD22 H 151.401 5.514 -3.553 1.00 . A A . 314 ASN HD22 1 1 13 20075 1 1 37 ASN N N 151.432 7.761 -0.058 1.00 . A A . 314 ASN N 1 1 13 20076 1 1 37 ASN ND2 N 151.589 6.463 -3.381 1.00 . A A . 314 ASN ND2 1 1 13 20077 1 1 37 ASN O O 148.826 8.839 -0.143 1.00 . A A . 314 ASN O 1 1 13 20078 1 1 37 ASN OD1 O 149.803 6.605 -2.032 1.00 . A A . 314 ASN OD1 1 1 13 20079 1 1 38 LYS C C 147.529 11.597 -1.341 1.00 . A A . 315 LYS C 1 1 13 20080 1 1 38 LYS CA C 148.493 11.593 -0.156 1.00 . A A . 315 LYS CA 1 1 13 20081 1 1 38 LYS CB C 148.813 13.032 0.260 1.00 . A A . 315 LYS CB 1 1 13 20082 1 1 38 LYS CD C 149.934 12.331 2.396 1.00 . A A . 315 LYS CD 1 1 13 20083 1 1 38 LYS CE C 150.884 12.826 3.476 1.00 . A A . 315 LYS CE 1 1 13 20084 1 1 38 LYS CG C 150.056 13.156 1.125 1.00 . A A . 315 LYS CG 1 1 13 20085 1 1 38 LYS H H 150.507 11.386 -0.766 1.00 . A A . 315 LYS H 1 1 13 20086 1 1 38 LYS HA H 148.025 11.082 0.673 1.00 . A A . 315 LYS HA 1 1 13 20087 1 1 38 LYS HB2 H 148.962 13.625 -0.632 1.00 . A A . 315 LYS HB2 1 1 13 20088 1 1 38 LYS HB3 H 147.975 13.430 0.811 1.00 . A A . 315 LYS HB3 1 1 13 20089 1 1 38 LYS HD2 H 148.921 12.401 2.764 1.00 . A A . 315 LYS HD2 1 1 13 20090 1 1 38 LYS HD3 H 150.167 11.301 2.169 1.00 . A A . 315 LYS HD3 1 1 13 20091 1 1 38 LYS HE2 H 151.595 13.506 3.029 1.00 . A A . 315 LYS HE2 1 1 13 20092 1 1 38 LYS HE3 H 150.312 13.349 4.227 1.00 . A A . 315 LYS HE3 1 1 13 20093 1 1 38 LYS HG2 H 150.910 12.810 0.564 1.00 . A A . 315 LYS HG2 1 1 13 20094 1 1 38 LYS HG3 H 150.195 14.194 1.392 1.00 . A A . 315 LYS HG3 1 1 13 20095 1 1 38 LYS HZ1 H 152.649 11.897 4.097 1.00 . A A . 315 LYS HZ1 1 1 13 20096 1 1 38 LYS HZ2 H 151.437 10.815 3.624 1.00 . A A . 315 LYS HZ2 1 1 13 20097 1 1 38 LYS HZ3 H 151.328 11.607 5.114 1.00 . A A . 315 LYS HZ3 1 1 13 20098 1 1 38 LYS N N 149.716 10.876 -0.492 1.00 . A A . 315 LYS N 1 1 13 20099 1 1 38 LYS NZ N 151.626 11.708 4.122 1.00 . A A . 315 LYS NZ 1 1 13 20100 1 1 38 LYS O O 146.409 12.098 -1.240 1.00 . A A . 315 LYS O 1 1 13 20101 1 1 39 LYS C C 146.400 9.639 -3.725 1.00 . A A . 316 LYS C 1 1 13 20102 1 1 39 LYS CA C 147.144 10.965 -3.661 1.00 . A A . 316 LYS CA 1 1 13 20103 1 1 39 LYS CB C 147.996 11.155 -4.920 1.00 . A A . 316 LYS CB 1 1 13 20104 1 1 39 LYS CD C 150.105 10.608 -6.176 1.00 . A A . 316 LYS CD 1 1 13 20105 1 1 39 LYS CE C 149.407 10.031 -7.398 1.00 . A A . 316 LYS CE 1 1 13 20106 1 1 39 LYS CG C 149.302 10.375 -4.906 1.00 . A A . 316 LYS CG 1 1 13 20107 1 1 39 LYS H H 148.867 10.643 -2.484 1.00 . A A . 316 LYS H 1 1 13 20108 1 1 39 LYS HA H 146.421 11.763 -3.604 1.00 . A A . 316 LYS HA 1 1 13 20109 1 1 39 LYS HB2 H 147.422 10.839 -5.777 1.00 . A A . 316 LYS HB2 1 1 13 20110 1 1 39 LYS HB3 H 148.230 12.204 -5.025 1.00 . A A . 316 LYS HB3 1 1 13 20111 1 1 39 LYS HD2 H 150.234 11.670 -6.318 1.00 . A A . 316 LYS HD2 1 1 13 20112 1 1 39 LYS HD3 H 151.071 10.138 -6.070 1.00 . A A . 316 LYS HD3 1 1 13 20113 1 1 39 LYS HE2 H 148.389 10.389 -7.420 1.00 . A A . 316 LYS HE2 1 1 13 20114 1 1 39 LYS HE3 H 149.925 10.367 -8.284 1.00 . A A . 316 LYS HE3 1 1 13 20115 1 1 39 LYS HG2 H 149.891 10.692 -4.060 1.00 . A A . 316 LYS HG2 1 1 13 20116 1 1 39 LYS HG3 H 149.078 9.321 -4.819 1.00 . A A . 316 LYS HG3 1 1 13 20117 1 1 39 LYS HZ1 H 148.524 8.186 -7.823 1.00 . A A . 316 LYS HZ1 1 1 13 20118 1 1 39 LYS HZ2 H 149.437 8.196 -6.401 1.00 . A A . 316 LYS HZ2 1 1 13 20119 1 1 39 LYS HZ3 H 150.214 8.172 -7.902 1.00 . A A . 316 LYS HZ3 1 1 13 20120 1 1 39 LYS N N 147.969 11.029 -2.464 1.00 . A A . 316 LYS N 1 1 13 20121 1 1 39 LYS NZ N 149.395 8.542 -7.380 1.00 . A A . 316 LYS NZ 1 1 13 20122 1 1 39 LYS O O 145.202 9.602 -4.002 1.00 . A A . 316 LYS O 1 1 13 20123 1 1 40 THR C C 146.372 6.670 -2.057 1.00 . A A . 317 THR C 1 1 13 20124 1 1 40 THR CA C 146.508 7.225 -3.471 1.00 . A A . 317 THR CA 1 1 13 20125 1 1 40 THR CB C 147.332 6.265 -4.328 1.00 . A A . 317 THR CB 1 1 13 20126 1 1 40 THR CG2 C 147.463 6.708 -5.758 1.00 . A A . 317 THR CG2 1 1 13 20127 1 1 40 THR H H 148.066 8.640 -3.230 1.00 . A A . 317 THR H 1 1 13 20128 1 1 40 THR HA H 145.523 7.320 -3.901 1.00 . A A . 317 THR HA 1 1 13 20129 1 1 40 THR HB H 146.857 5.296 -4.320 1.00 . A A . 317 THR HB 1 1 13 20130 1 1 40 THR HG1 H 148.600 5.664 -2.976 1.00 . A A . 317 THR HG1 1 1 13 20131 1 1 40 THR HG21 H 147.291 7.771 -5.818 1.00 . A A . 317 THR HG21 1 1 13 20132 1 1 40 THR HG22 H 146.739 6.186 -6.362 1.00 . A A . 317 THR HG22 1 1 13 20133 1 1 40 THR HG23 H 148.460 6.483 -6.108 1.00 . A A . 317 THR HG23 1 1 13 20134 1 1 40 THR N N 147.113 8.550 -3.455 1.00 . A A . 317 THR N 1 1 13 20135 1 1 40 THR O O 145.809 5.593 -1.857 1.00 . A A . 317 THR O 1 1 13 20136 1 1 40 THR OG1 O 148.636 6.120 -3.816 1.00 . A A . 317 THR OG1 1 1 13 20137 1 1 41 GLY C C 147.489 5.619 0.502 1.00 . A A . 318 GLY C 1 1 13 20138 1 1 41 GLY CA C 146.820 6.961 0.294 1.00 . A A . 318 GLY CA 1 1 13 20139 1 1 41 GLY H H 147.335 8.253 -1.294 1.00 . A A . 318 GLY H 1 1 13 20140 1 1 41 GLY HA2 H 147.299 7.692 0.926 1.00 . A A . 318 GLY HA2 1 1 13 20141 1 1 41 GLY HA3 H 145.780 6.879 0.578 1.00 . A A . 318 GLY HA3 1 1 13 20142 1 1 41 GLY N N 146.894 7.406 -1.081 1.00 . A A . 318 GLY N 1 1 13 20143 1 1 41 GLY O O 147.227 4.939 1.495 1.00 . A A . 318 GLY O 1 1 13 20144 1 1 42 GLN C C 150.554 4.144 -0.130 1.00 . A A . 319 GLN C 1 1 13 20145 1 1 42 GLN CA C 149.049 3.947 -0.318 1.00 . A A . 319 GLN CA 1 1 13 20146 1 1 42 GLN CB C 148.766 3.066 -1.543 1.00 . A A . 319 GLN CB 1 1 13 20147 1 1 42 GLN CD C 150.378 2.299 -3.334 1.00 . A A . 319 GLN CD 1 1 13 20148 1 1 42 GLN CG C 149.555 3.450 -2.789 1.00 . A A . 319 GLN CG 1 1 13 20149 1 1 42 GLN H H 148.532 5.809 -1.212 1.00 . A A . 319 GLN H 1 1 13 20150 1 1 42 GLN HA H 148.660 3.453 0.557 1.00 . A A . 319 GLN HA 1 1 13 20151 1 1 42 GLN HB2 H 149.008 2.043 -1.295 1.00 . A A . 319 GLN HB2 1 1 13 20152 1 1 42 GLN HB3 H 147.714 3.128 -1.777 1.00 . A A . 319 GLN HB3 1 1 13 20153 1 1 42 GLN HE21 H 152.023 3.416 -3.266 1.00 . A A . 319 GLN HE21 1 1 13 20154 1 1 42 GLN HE22 H 152.233 1.798 -3.854 1.00 . A A . 319 GLN HE22 1 1 13 20155 1 1 42 GLN HG2 H 148.859 3.766 -3.553 1.00 . A A . 319 GLN HG2 1 1 13 20156 1 1 42 GLN HG3 H 150.217 4.266 -2.547 1.00 . A A . 319 GLN HG3 1 1 13 20157 1 1 42 GLN N N 148.357 5.226 -0.433 1.00 . A A . 319 GLN N 1 1 13 20158 1 1 42 GLN NE2 N 151.675 2.528 -3.502 1.00 . A A . 319 GLN NE2 1 1 13 20159 1 1 42 GLN O O 151.143 5.064 -0.695 1.00 . A A . 319 GLN O 1 1 13 20160 1 1 42 GLN OE1 O 149.855 1.217 -3.601 1.00 . A A . 319 GLN OE1 1 1 13 20161 1 1 43 PRO C C 153.439 3.606 -0.342 1.00 . A A . 320 PRO C 1 1 13 20162 1 1 43 PRO CA C 152.640 3.368 0.935 1.00 . A A . 320 PRO CA 1 1 13 20163 1 1 43 PRO CB C 152.965 2.006 1.538 1.00 . A A . 320 PRO CB 1 1 13 20164 1 1 43 PRO CD C 150.575 2.151 1.394 1.00 . A A . 320 PRO CD 1 1 13 20165 1 1 43 PRO CG C 151.705 1.576 2.207 1.00 . A A . 320 PRO CG 1 1 13 20166 1 1 43 PRO HA H 152.866 4.140 1.651 1.00 . A A . 320 PRO HA 1 1 13 20167 1 1 43 PRO HB2 H 153.251 1.324 0.754 1.00 . A A . 320 PRO HB2 1 1 13 20168 1 1 43 PRO HB3 H 153.770 2.111 2.247 1.00 . A A . 320 PRO HB3 1 1 13 20169 1 1 43 PRO HD2 H 150.200 1.415 0.699 1.00 . A A . 320 PRO HD2 1 1 13 20170 1 1 43 PRO HD3 H 149.784 2.498 2.042 1.00 . A A . 320 PRO HD3 1 1 13 20171 1 1 43 PRO HG2 H 151.647 0.497 2.218 1.00 . A A . 320 PRO HG2 1 1 13 20172 1 1 43 PRO HG3 H 151.676 1.965 3.215 1.00 . A A . 320 PRO HG3 1 1 13 20173 1 1 43 PRO N N 151.199 3.279 0.675 1.00 . A A . 320 PRO N 1 1 13 20174 1 1 43 PRO O O 153.047 3.158 -1.420 1.00 . A A . 320 PRO O 1 1 13 20175 1 1 44 MET C C 156.756 3.954 -1.303 1.00 . A A . 321 MET C 1 1 13 20176 1 1 44 MET CA C 155.384 4.624 -1.389 1.00 . A A . 321 MET CA 1 1 13 20177 1 1 44 MET CB C 155.543 6.137 -1.563 1.00 . A A . 321 MET CB 1 1 13 20178 1 1 44 MET CE C 154.566 7.364 -4.803 1.00 . A A . 321 MET CE 1 1 13 20179 1 1 44 MET CG C 154.292 6.826 -2.096 1.00 . A A . 321 MET CG 1 1 13 20180 1 1 44 MET H H 154.817 4.667 0.651 1.00 . A A . 321 MET H 1 1 13 20181 1 1 44 MET HA H 154.873 4.233 -2.255 1.00 . A A . 321 MET HA 1 1 13 20182 1 1 44 MET HB2 H 155.793 6.576 -0.611 1.00 . A A . 321 MET HB2 1 1 13 20183 1 1 44 MET HB3 H 156.350 6.324 -2.257 1.00 . A A . 321 MET HB3 1 1 13 20184 1 1 44 MET HE1 H 154.593 6.294 -4.658 1.00 . A A . 321 MET HE1 1 1 13 20185 1 1 44 MET HE2 H 155.399 7.665 -5.422 1.00 . A A . 321 MET HE2 1 1 13 20186 1 1 44 MET HE3 H 153.641 7.638 -5.290 1.00 . A A . 321 MET HE3 1 1 13 20187 1 1 44 MET HG2 H 153.696 6.099 -2.626 1.00 . A A . 321 MET HG2 1 1 13 20188 1 1 44 MET HG3 H 153.723 7.212 -1.261 1.00 . A A . 321 MET HG3 1 1 13 20189 1 1 44 MET N N 154.555 4.325 -0.227 1.00 . A A . 321 MET N 1 1 13 20190 1 1 44 MET O O 157.499 4.117 -0.327 1.00 . A A . 321 MET O 1 1 13 20191 1 1 44 MET SD S 154.672 8.188 -3.215 1.00 . A A . 321 MET SD 1 1 13 20192 1 1 45 ILE C C 158.844 2.499 -3.884 1.00 . A A . 322 ILE C 1 1 13 20193 1 1 45 ILE CA C 158.345 2.489 -2.441 1.00 . A A . 322 ILE CA 1 1 13 20194 1 1 45 ILE CB C 158.204 1.031 -1.949 1.00 . A A . 322 ILE CB 1 1 13 20195 1 1 45 ILE CD1 C 157.255 -0.364 -0.044 1.00 . A A . 322 ILE CD1 1 1 13 20196 1 1 45 ILE CG1 C 157.720 1.002 -0.498 1.00 . A A . 322 ILE CG1 1 1 13 20197 1 1 45 ILE CG2 C 159.521 0.276 -2.089 1.00 . A A . 322 ILE CG2 1 1 13 20198 1 1 45 ILE H H 156.437 3.118 -3.087 1.00 . A A . 322 ILE H 1 1 13 20199 1 1 45 ILE HA H 159.064 2.996 -1.813 1.00 . A A . 322 ILE HA 1 1 13 20200 1 1 45 ILE HB H 157.474 0.541 -2.569 1.00 . A A . 322 ILE HB 1 1 13 20201 1 1 45 ILE HD11 H 157.715 -0.604 0.903 1.00 . A A . 322 ILE HD11 1 1 13 20202 1 1 45 ILE HD12 H 157.540 -1.104 -0.778 1.00 . A A . 322 ILE HD12 1 1 13 20203 1 1 45 ILE HD13 H 156.181 -0.361 0.068 1.00 . A A . 322 ILE HD13 1 1 13 20204 1 1 45 ILE HG12 H 158.526 1.310 0.152 1.00 . A A . 322 ILE HG12 1 1 13 20205 1 1 45 ILE HG13 H 156.891 1.688 -0.388 1.00 . A A . 322 ILE HG13 1 1 13 20206 1 1 45 ILE HG21 H 159.329 -0.787 -2.075 1.00 . A A . 322 ILE HG21 1 1 13 20207 1 1 45 ILE HG22 H 160.174 0.534 -1.270 1.00 . A A . 322 ILE HG22 1 1 13 20208 1 1 45 ILE HG23 H 159.995 0.543 -3.022 1.00 . A A . 322 ILE HG23 1 1 13 20209 1 1 45 ILE N N 157.078 3.197 -2.348 1.00 . A A . 322 ILE N 1 1 13 20210 1 1 45 ILE O O 158.064 2.310 -4.818 1.00 . A A . 322 ILE O 1 1 13 20211 1 1 46 ASN C C 161.367 1.432 -5.762 1.00 . A A . 323 ASN C 1 1 13 20212 1 1 46 ASN CA C 160.726 2.768 -5.403 1.00 . A A . 323 ASN CA 1 1 13 20213 1 1 46 ASN CB C 161.767 3.884 -5.492 1.00 . A A . 323 ASN CB 1 1 13 20214 1 1 46 ASN CG C 161.994 4.353 -6.916 1.00 . A A . 323 ASN CG 1 1 13 20215 1 1 46 ASN H H 160.715 2.873 -3.287 1.00 . A A . 323 ASN H 1 1 13 20216 1 1 46 ASN HA H 159.932 2.972 -6.105 1.00 . A A . 323 ASN HA 1 1 13 20217 1 1 46 ASN HB2 H 161.435 4.728 -4.904 1.00 . A A . 323 ASN HB2 1 1 13 20218 1 1 46 ASN HB3 H 162.706 3.525 -5.097 1.00 . A A . 323 ASN HB3 1 1 13 20219 1 1 46 ASN HD21 H 163.450 3.014 -7.148 1.00 . A A . 323 ASN HD21 1 1 13 20220 1 1 46 ASN HD22 H 163.119 4.016 -8.524 1.00 . A A . 323 ASN HD22 1 1 13 20221 1 1 46 ASN N N 160.141 2.726 -4.066 1.00 . A A . 323 ASN N 1 1 13 20222 1 1 46 ASN ND2 N 162.950 3.731 -7.598 1.00 . A A . 323 ASN ND2 1 1 13 20223 1 1 46 ASN O O 162.275 0.967 -5.078 1.00 . A A . 323 ASN O 1 1 13 20224 1 1 46 ASN OD1 O 161.318 5.261 -7.399 1.00 . A A . 323 ASN OD1 1 1 13 20225 1 1 47 LEU C C 162.213 -0.309 -8.581 1.00 . A A . 324 LEU C 1 1 13 20226 1 1 47 LEU CA C 161.427 -0.463 -7.282 1.00 . A A . 324 LEU CA 1 1 13 20227 1 1 47 LEU CB C 160.299 -1.485 -7.475 1.00 . A A . 324 LEU CB 1 1 13 20228 1 1 47 LEU CD1 C 157.895 -2.123 -7.146 1.00 . A A . 324 LEU CD1 1 1 13 20229 1 1 47 LEU CD2 C 159.277 -1.413 -5.186 1.00 . A A . 324 LEU CD2 1 1 13 20230 1 1 47 LEU CG C 159.022 -1.217 -6.673 1.00 . A A . 324 LEU CG 1 1 13 20231 1 1 47 LEU H H 160.166 1.238 -7.350 1.00 . A A . 324 LEU H 1 1 13 20232 1 1 47 LEU HA H 162.096 -0.821 -6.514 1.00 . A A . 324 LEU HA 1 1 13 20233 1 1 47 LEU HB2 H 160.041 -1.508 -8.523 1.00 . A A . 324 LEU HB2 1 1 13 20234 1 1 47 LEU HB3 H 160.674 -2.457 -7.195 1.00 . A A . 324 LEU HB3 1 1 13 20235 1 1 47 LEU HD11 H 157.845 -2.996 -6.511 1.00 . A A . 324 LEU HD11 1 1 13 20236 1 1 47 LEU HD12 H 158.082 -2.428 -8.164 1.00 . A A . 324 LEU HD12 1 1 13 20237 1 1 47 LEU HD13 H 156.959 -1.588 -7.096 1.00 . A A . 324 LEU HD13 1 1 13 20238 1 1 47 LEU HD21 H 159.903 -2.280 -5.040 1.00 . A A . 324 LEU HD21 1 1 13 20239 1 1 47 LEU HD22 H 158.335 -1.560 -4.677 1.00 . A A . 324 LEU HD22 1 1 13 20240 1 1 47 LEU HD23 H 159.770 -0.540 -4.786 1.00 . A A . 324 LEU HD23 1 1 13 20241 1 1 47 LEU HG H 158.715 -0.193 -6.829 1.00 . A A . 324 LEU HG 1 1 13 20242 1 1 47 LEU N N 160.892 0.819 -6.840 1.00 . A A . 324 LEU N 1 1 13 20243 1 1 47 LEU O O 161.915 0.561 -9.399 1.00 . A A . 324 LEU O 1 1 13 20244 1 1 48 TYR C C 163.691 -2.276 -10.898 1.00 . A A . 325 TYR C 1 1 13 20245 1 1 48 TYR CA C 164.044 -1.124 -9.962 1.00 . A A . 325 TYR CA 1 1 13 20246 1 1 48 TYR CB C 165.527 -1.188 -9.588 1.00 . A A . 325 TYR CB 1 1 13 20247 1 1 48 TYR CD1 C 165.551 1.259 -8.962 1.00 . A A . 325 TYR CD1 1 1 13 20248 1 1 48 TYR CD2 C 166.855 -0.249 -7.656 1.00 . A A . 325 TYR CD2 1 1 13 20249 1 1 48 TYR CE1 C 165.969 2.313 -8.171 1.00 . A A . 325 TYR CE1 1 1 13 20250 1 1 48 TYR CE2 C 167.277 0.800 -6.859 1.00 . A A . 325 TYR CE2 1 1 13 20251 1 1 48 TYR CG C 165.986 -0.038 -8.719 1.00 . A A . 325 TYR CG 1 1 13 20252 1 1 48 TYR CZ C 166.832 2.077 -7.122 1.00 . A A . 325 TYR CZ 1 1 13 20253 1 1 48 TYR H H 163.403 -1.833 -8.074 1.00 . A A . 325 TYR H 1 1 13 20254 1 1 48 TYR HA H 163.850 -0.190 -10.469 1.00 . A A . 325 TYR HA 1 1 13 20255 1 1 48 TYR HB2 H 165.715 -2.105 -9.050 1.00 . A A . 325 TYR HB2 1 1 13 20256 1 1 48 TYR HB3 H 166.119 -1.180 -10.492 1.00 . A A . 325 TYR HB3 1 1 13 20257 1 1 48 TYR HD1 H 164.875 1.440 -9.785 1.00 . A A . 325 TYR HD1 1 1 13 20258 1 1 48 TYR HD2 H 167.203 -1.252 -7.453 1.00 . A A . 325 TYR HD2 1 1 13 20259 1 1 48 TYR HE1 H 165.619 3.313 -8.377 1.00 . A A . 325 TYR HE1 1 1 13 20260 1 1 48 TYR HE2 H 167.952 0.615 -6.038 1.00 . A A . 325 TYR HE2 1 1 13 20261 1 1 48 TYR HH H 168.203 3.211 -6.392 1.00 . A A . 325 TYR HH 1 1 13 20262 1 1 48 TYR N N 163.217 -1.161 -8.762 1.00 . A A . 325 TYR N 1 1 13 20263 1 1 48 TYR O O 163.298 -3.353 -10.450 1.00 . A A . 325 TYR O 1 1 13 20264 1 1 48 TYR OH O 167.249 3.124 -6.331 1.00 . A A . 325 TYR OH 1 1 13 20265 1 1 49 THR C C 164.437 -2.937 -14.407 1.00 . A A . 326 THR C 1 1 13 20266 1 1 49 THR CA C 163.519 -3.064 -13.195 1.00 . A A . 326 THR CA 1 1 13 20267 1 1 49 THR CB C 162.049 -2.968 -13.625 1.00 . A A . 326 THR CB 1 1 13 20268 1 1 49 THR CG2 C 161.426 -1.616 -13.353 1.00 . A A . 326 THR CG2 1 1 13 20269 1 1 49 THR H H 164.145 -1.163 -12.496 1.00 . A A . 326 THR H 1 1 13 20270 1 1 49 THR HA H 163.686 -4.027 -12.737 1.00 . A A . 326 THR HA 1 1 13 20271 1 1 49 THR HB H 161.480 -3.706 -13.078 1.00 . A A . 326 THR HB 1 1 13 20272 1 1 49 THR HG1 H 161.825 -4.183 -15.145 1.00 . A A . 326 THR HG1 1 1 13 20273 1 1 49 THR HG21 H 161.900 -0.872 -13.974 1.00 . A A . 326 THR HG21 1 1 13 20274 1 1 49 THR HG22 H 161.565 -1.360 -12.313 1.00 . A A . 326 THR HG22 1 1 13 20275 1 1 49 THR HG23 H 160.371 -1.654 -13.576 1.00 . A A . 326 THR HG23 1 1 13 20276 1 1 49 THR N N 163.830 -2.042 -12.198 1.00 . A A . 326 THR N 1 1 13 20277 1 1 49 THR O O 165.056 -1.897 -14.627 1.00 . A A . 326 THR O 1 1 13 20278 1 1 49 THR OG1 O 161.901 -3.237 -15.009 1.00 . A A . 326 THR OG1 1 1 13 20279 1 1 50 ASP C C 164.715 -3.246 -17.518 1.00 . A A . 327 ASP C 1 1 13 20280 1 1 50 ASP CA C 165.363 -4.026 -16.380 1.00 . A A . 327 ASP CA 1 1 13 20281 1 1 50 ASP CB C 165.628 -5.467 -16.819 1.00 . A A . 327 ASP CB 1 1 13 20282 1 1 50 ASP CG C 166.169 -6.326 -15.692 1.00 . A A . 327 ASP CG 1 1 13 20283 1 1 50 ASP H H 164.005 -4.810 -14.959 1.00 . A A . 327 ASP H 1 1 13 20284 1 1 50 ASP HA H 166.304 -3.559 -16.127 1.00 . A A . 327 ASP HA 1 1 13 20285 1 1 50 ASP HB2 H 164.704 -5.903 -17.165 1.00 . A A . 327 ASP HB2 1 1 13 20286 1 1 50 ASP HB3 H 166.347 -5.465 -17.624 1.00 . A A . 327 ASP HB3 1 1 13 20287 1 1 50 ASP N N 164.522 -4.009 -15.190 1.00 . A A . 327 ASP N 1 1 13 20288 1 1 50 ASP O O 163.618 -3.577 -17.967 1.00 . A A . 327 ASP O 1 1 13 20289 1 1 50 ASP OD1 O 167.244 -5.988 -15.153 1.00 . A A . 327 ASP OD1 1 1 13 20290 1 1 50 ASP OD2 O 165.518 -7.334 -15.350 1.00 . A A . 327 ASP OD2 1 1 13 20291 1 1 51 ARG C C 165.045 -2.065 -20.424 1.00 . A A . 328 ARG C 1 1 13 20292 1 1 51 ARG CA C 164.898 -1.373 -19.065 1.00 . A A . 328 ARG CA 1 1 13 20293 1 1 51 ARG CB C 165.616 -0.014 -19.067 1.00 . A A . 328 ARG CB 1 1 13 20294 1 1 51 ARG CD C 167.774 -1.075 -19.830 1.00 . A A . 328 ARG CD 1 1 13 20295 1 1 51 ARG CG C 166.802 0.079 -20.021 1.00 . A A . 328 ARG CG 1 1 13 20296 1 1 51 ARG CZ C 170.048 -1.413 -18.944 1.00 . A A . 328 ARG CZ 1 1 13 20297 1 1 51 ARG H H 166.272 -1.994 -17.576 1.00 . A A . 328 ARG H 1 1 13 20298 1 1 51 ARG HA H 163.849 -1.207 -18.881 1.00 . A A . 328 ARG HA 1 1 13 20299 1 1 51 ARG HB2 H 164.905 0.751 -19.343 1.00 . A A . 328 ARG HB2 1 1 13 20300 1 1 51 ARG HB3 H 165.972 0.189 -18.067 1.00 . A A . 328 ARG HB3 1 1 13 20301 1 1 51 ARG HD2 H 167.390 -1.732 -19.065 1.00 . A A . 328 ARG HD2 1 1 13 20302 1 1 51 ARG HD3 H 167.852 -1.618 -20.760 1.00 . A A . 328 ARG HD3 1 1 13 20303 1 1 51 ARG HE H 169.301 0.338 -19.539 1.00 . A A . 328 ARG HE 1 1 13 20304 1 1 51 ARG HG2 H 166.437 0.063 -21.035 1.00 . A A . 328 ARG HG2 1 1 13 20305 1 1 51 ARG HG3 H 167.323 1.009 -19.840 1.00 . A A . 328 ARG HG3 1 1 13 20306 1 1 51 ARG HH11 H 168.927 -3.094 -19.039 1.00 . A A . 328 ARG HH11 1 1 13 20307 1 1 51 ARG HH12 H 170.530 -3.305 -18.419 1.00 . A A . 328 ARG HH12 1 1 13 20308 1 1 51 ARG HH21 H 171.410 0.064 -18.725 1.00 . A A . 328 ARG HH21 1 1 13 20309 1 1 51 ARG HH22 H 171.941 -1.513 -18.240 1.00 . A A . 328 ARG HH22 1 1 13 20310 1 1 51 ARG N N 165.403 -2.207 -17.979 1.00 . A A . 328 ARG N 1 1 13 20311 1 1 51 ARG NE N 169.103 -0.615 -19.435 1.00 . A A . 328 ARG NE 1 1 13 20312 1 1 51 ARG NH1 N 169.816 -2.711 -18.787 1.00 . A A . 328 ARG NH1 1 1 13 20313 1 1 51 ARG NH2 N 171.230 -0.913 -18.608 1.00 . A A . 328 ARG NH2 1 1 13 20314 1 1 51 ARG O O 164.581 -1.550 -21.440 1.00 . A A . 328 ARG O 1 1 13 20315 1 1 52 GLU C C 164.849 -5.074 -21.824 1.00 . A A . 329 GLU C 1 1 13 20316 1 1 52 GLU CA C 165.890 -3.971 -21.678 1.00 . A A . 329 GLU CA 1 1 13 20317 1 1 52 GLU CB C 167.297 -4.569 -21.720 1.00 . A A . 329 GLU CB 1 1 13 20318 1 1 52 GLU CD C 167.930 -4.422 -24.161 1.00 . A A . 329 GLU CD 1 1 13 20319 1 1 52 GLU CG C 167.595 -5.336 -22.998 1.00 . A A . 329 GLU CG 1 1 13 20320 1 1 52 GLU H H 166.044 -3.596 -19.604 1.00 . A A . 329 GLU H 1 1 13 20321 1 1 52 GLU HA H 165.779 -3.281 -22.496 1.00 . A A . 329 GLU HA 1 1 13 20322 1 1 52 GLU HB2 H 168.018 -3.772 -21.628 1.00 . A A . 329 GLU HB2 1 1 13 20323 1 1 52 GLU HB3 H 167.413 -5.246 -20.885 1.00 . A A . 329 GLU HB3 1 1 13 20324 1 1 52 GLU HG2 H 168.435 -5.991 -22.824 1.00 . A A . 329 GLU HG2 1 1 13 20325 1 1 52 GLU HG3 H 166.729 -5.926 -23.261 1.00 . A A . 329 GLU HG3 1 1 13 20326 1 1 52 GLU N N 165.691 -3.229 -20.440 1.00 . A A . 329 GLU N 1 1 13 20327 1 1 52 GLU O O 163.970 -5.006 -22.684 1.00 . A A . 329 GLU O 1 1 13 20328 1 1 52 GLU OE1 O 168.325 -3.264 -23.912 1.00 . A A . 329 GLU OE1 1 1 13 20329 1 1 52 GLU OE2 O 167.797 -4.866 -25.321 1.00 . A A . 329 GLU OE2 1 1 13 20330 1 1 53 THR C C 162.635 -6.774 -20.563 1.00 . A A . 330 THR C 1 1 13 20331 1 1 53 THR CA C 164.026 -7.213 -21.007 1.00 . A A . 330 THR CA 1 1 13 20332 1 1 53 THR CB C 164.530 -8.347 -20.108 1.00 . A A . 330 THR CB 1 1 13 20333 1 1 53 THR CG2 C 166.031 -8.535 -20.162 1.00 . A A . 330 THR CG2 1 1 13 20334 1 1 53 THR H H 165.680 -6.082 -20.318 1.00 . A A . 330 THR H 1 1 13 20335 1 1 53 THR HA H 163.971 -7.569 -22.025 1.00 . A A . 330 THR HA 1 1 13 20336 1 1 53 THR HB H 164.069 -9.272 -20.425 1.00 . A A . 330 THR HB 1 1 13 20337 1 1 53 THR HG1 H 164.718 -7.408 -18.399 1.00 . A A . 330 THR HG1 1 1 13 20338 1 1 53 THR HG21 H 166.266 -9.583 -20.057 1.00 . A A . 330 THR HG21 1 1 13 20339 1 1 53 THR HG22 H 166.492 -7.980 -19.358 1.00 . A A . 330 THR HG22 1 1 13 20340 1 1 53 THR HG23 H 166.406 -8.175 -21.109 1.00 . A A . 330 THR HG23 1 1 13 20341 1 1 53 THR N N 164.957 -6.089 -20.979 1.00 . A A . 330 THR N 1 1 13 20342 1 1 53 THR O O 161.628 -7.324 -21.009 1.00 . A A . 330 THR O 1 1 13 20343 1 1 53 THR OG1 O 164.174 -8.114 -18.757 1.00 . A A . 330 THR OG1 1 1 13 20344 1 1 54 GLY C C 160.705 -6.198 -18.144 1.00 . A A . 331 GLY C 1 1 13 20345 1 1 54 GLY CA C 161.316 -5.287 -19.188 1.00 . A A . 331 GLY CA 1 1 13 20346 1 1 54 GLY H H 163.422 -5.384 -19.359 1.00 . A A . 331 GLY H 1 1 13 20347 1 1 54 GLY HA2 H 161.466 -4.309 -18.755 1.00 . A A . 331 GLY HA2 1 1 13 20348 1 1 54 GLY HA3 H 160.631 -5.200 -20.019 1.00 . A A . 331 GLY HA3 1 1 13 20349 1 1 54 GLY N N 162.587 -5.782 -19.679 1.00 . A A . 331 GLY N 1 1 13 20350 1 1 54 GLY O O 159.604 -6.717 -18.330 1.00 . A A . 331 GLY O 1 1 13 20351 1 1 55 LYS C C 161.151 -6.582 -14.598 1.00 . A A . 332 LYS C 1 1 13 20352 1 1 55 LYS CA C 160.942 -7.251 -15.963 1.00 . A A . 332 LYS CA 1 1 13 20353 1 1 55 LYS CB C 161.644 -8.612 -16.022 1.00 . A A . 332 LYS CB 1 1 13 20354 1 1 55 LYS CD C 160.115 -10.353 -16.994 1.00 . A A . 332 LYS CD 1 1 13 20355 1 1 55 LYS CE C 160.580 -11.746 -16.598 1.00 . A A . 332 LYS CE 1 1 13 20356 1 1 55 LYS CG C 161.291 -9.427 -17.257 1.00 . A A . 332 LYS CG 1 1 13 20357 1 1 55 LYS H H 162.290 -5.955 -16.950 1.00 . A A . 332 LYS H 1 1 13 20358 1 1 55 LYS HA H 159.884 -7.398 -16.113 1.00 . A A . 332 LYS HA 1 1 13 20359 1 1 55 LYS HB2 H 162.712 -8.454 -16.017 1.00 . A A . 332 LYS HB2 1 1 13 20360 1 1 55 LYS HB3 H 161.370 -9.185 -15.149 1.00 . A A . 332 LYS HB3 1 1 13 20361 1 1 55 LYS HD2 H 159.518 -9.945 -16.193 1.00 . A A . 332 LYS HD2 1 1 13 20362 1 1 55 LYS HD3 H 159.519 -10.425 -17.891 1.00 . A A . 332 LYS HD3 1 1 13 20363 1 1 55 LYS HE2 H 161.350 -11.655 -15.846 1.00 . A A . 332 LYS HE2 1 1 13 20364 1 1 55 LYS HE3 H 159.741 -12.290 -16.188 1.00 . A A . 332 LYS HE3 1 1 13 20365 1 1 55 LYS HG2 H 161.032 -8.753 -18.058 1.00 . A A . 332 LYS HG2 1 1 13 20366 1 1 55 LYS HG3 H 162.148 -10.018 -17.543 1.00 . A A . 332 LYS HG3 1 1 13 20367 1 1 55 LYS HZ1 H 161.595 -13.370 -17.432 1.00 . A A . 332 LYS HZ1 1 1 13 20368 1 1 55 LYS HZ2 H 161.818 -11.919 -18.271 1.00 . A A . 332 LYS HZ2 1 1 13 20369 1 1 55 LYS HZ3 H 160.358 -12.759 -18.411 1.00 . A A . 332 LYS HZ3 1 1 13 20370 1 1 55 LYS N N 161.421 -6.395 -17.041 1.00 . A A . 332 LYS N 1 1 13 20371 1 1 55 LYS NZ N 161.126 -12.502 -17.760 1.00 . A A . 332 LYS NZ 1 1 13 20372 1 1 55 LYS O O 160.414 -5.666 -14.238 1.00 . A A . 332 LYS O 1 1 13 20373 1 1 56 LEU C C 163.901 -6.699 -12.151 1.00 . A A . 333 LEU C 1 1 13 20374 1 1 56 LEU CA C 162.442 -6.471 -12.532 1.00 . A A . 333 LEU CA 1 1 13 20375 1 1 56 LEU CB C 161.525 -7.091 -11.475 1.00 . A A . 333 LEU CB 1 1 13 20376 1 1 56 LEU CD1 C 159.218 -7.458 -10.570 1.00 . A A . 333 LEU CD1 1 1 13 20377 1 1 56 LEU CD2 C 159.902 -5.186 -11.365 1.00 . A A . 333 LEU CD2 1 1 13 20378 1 1 56 LEU CG C 160.055 -6.686 -11.577 1.00 . A A . 333 LEU CG 1 1 13 20379 1 1 56 LEU H H 162.713 -7.766 -14.177 1.00 . A A . 333 LEU H 1 1 13 20380 1 1 56 LEU HA H 162.257 -5.410 -12.579 1.00 . A A . 333 LEU HA 1 1 13 20381 1 1 56 LEU HB2 H 161.588 -8.166 -11.561 1.00 . A A . 333 LEU HB2 1 1 13 20382 1 1 56 LEU HB3 H 161.887 -6.802 -10.499 1.00 . A A . 333 LEU HB3 1 1 13 20383 1 1 56 LEU HD11 H 159.688 -7.412 -9.598 1.00 . A A . 333 LEU HD11 1 1 13 20384 1 1 56 LEU HD12 H 159.138 -8.488 -10.883 1.00 . A A . 333 LEU HD12 1 1 13 20385 1 1 56 LEU HD13 H 158.231 -7.021 -10.512 1.00 . A A . 333 LEU HD13 1 1 13 20386 1 1 56 LEU HD21 H 160.747 -4.813 -10.808 1.00 . A A . 333 LEU HD21 1 1 13 20387 1 1 56 LEU HD22 H 158.993 -4.991 -10.816 1.00 . A A . 333 LEU HD22 1 1 13 20388 1 1 56 LEU HD23 H 159.855 -4.691 -12.324 1.00 . A A . 333 LEU HD23 1 1 13 20389 1 1 56 LEU HG H 159.693 -6.924 -12.567 1.00 . A A . 333 LEU HG 1 1 13 20390 1 1 56 LEU N N 162.155 -7.036 -13.846 1.00 . A A . 333 LEU N 1 1 13 20391 1 1 56 LEU O O 164.508 -7.693 -12.551 1.00 . A A . 333 LEU O 1 1 13 20392 1 1 57 LYS C C 165.990 -6.833 -9.765 1.00 . A A . 334 LYS C 1 1 13 20393 1 1 57 LYS CA C 165.853 -5.881 -10.949 1.00 . A A . 334 LYS CA 1 1 13 20394 1 1 57 LYS CB C 166.407 -4.502 -10.580 1.00 . A A . 334 LYS CB 1 1 13 20395 1 1 57 LYS CD C 168.581 -3.266 -10.838 1.00 . A A . 334 LYS CD 1 1 13 20396 1 1 57 LYS CE C 169.394 -4.223 -9.981 1.00 . A A . 334 LYS CE 1 1 13 20397 1 1 57 LYS CG C 167.451 -3.985 -11.557 1.00 . A A . 334 LYS CG 1 1 13 20398 1 1 57 LYS H H 163.928 -5.002 -11.092 1.00 . A A . 334 LYS H 1 1 13 20399 1 1 57 LYS HA H 166.422 -6.276 -11.776 1.00 . A A . 334 LYS HA 1 1 13 20400 1 1 57 LYS HB2 H 165.591 -3.796 -10.550 1.00 . A A . 334 LYS HB2 1 1 13 20401 1 1 57 LYS HB3 H 166.858 -4.558 -9.600 1.00 . A A . 334 LYS HB3 1 1 13 20402 1 1 57 LYS HD2 H 169.232 -2.816 -11.573 1.00 . A A . 334 LYS HD2 1 1 13 20403 1 1 57 LYS HD3 H 168.162 -2.498 -10.206 1.00 . A A . 334 LYS HD3 1 1 13 20404 1 1 57 LYS HE2 H 169.683 -3.715 -9.072 1.00 . A A . 334 LYS HE2 1 1 13 20405 1 1 57 LYS HE3 H 168.780 -5.077 -9.735 1.00 . A A . 334 LYS HE3 1 1 13 20406 1 1 57 LYS HG2 H 167.860 -4.820 -12.105 1.00 . A A . 334 LYS HG2 1 1 13 20407 1 1 57 LYS HG3 H 166.977 -3.298 -12.243 1.00 . A A . 334 LYS HG3 1 1 13 20408 1 1 57 LYS HZ1 H 170.900 -4.007 -11.413 1.00 . A A . 334 LYS HZ1 1 1 13 20409 1 1 57 LYS HZ2 H 170.444 -5.611 -11.135 1.00 . A A . 334 LYS HZ2 1 1 13 20410 1 1 57 LYS HZ3 H 171.401 -4.797 -10.004 1.00 . A A . 334 LYS HZ3 1 1 13 20411 1 1 57 LYS N N 164.462 -5.774 -11.378 1.00 . A A . 334 LYS N 1 1 13 20412 1 1 57 LYS NZ N 170.620 -4.693 -10.683 1.00 . A A . 334 LYS NZ 1 1 13 20413 1 1 57 LYS O O 166.920 -7.638 -9.705 1.00 . A A . 334 LYS O 1 1 13 20414 1 1 58 GLY C C 165.450 -6.826 -6.387 1.00 . A A . 335 GLY C 1 1 13 20415 1 1 58 GLY CA C 165.095 -7.589 -7.650 1.00 . A A . 335 GLY CA 1 1 13 20416 1 1 58 GLY H H 164.345 -6.072 -8.925 1.00 . A A . 335 GLY H 1 1 13 20417 1 1 58 GLY HA2 H 164.123 -8.043 -7.520 1.00 . A A . 335 GLY HA2 1 1 13 20418 1 1 58 GLY HA3 H 165.828 -8.366 -7.805 1.00 . A A . 335 GLY HA3 1 1 13 20419 1 1 58 GLY N N 165.060 -6.733 -8.823 1.00 . A A . 335 GLY N 1 1 13 20420 1 1 58 GLY O O 165.953 -7.403 -5.423 1.00 . A A . 335 GLY O 1 1 13 20421 1 1 59 GLU C C 164.642 -3.398 -5.307 1.00 . A A . 336 GLU C 1 1 13 20422 1 1 59 GLU CA C 165.479 -4.671 -5.249 1.00 . A A . 336 GLU CA 1 1 13 20423 1 1 59 GLU CB C 166.966 -4.320 -5.214 1.00 . A A . 336 GLU CB 1 1 13 20424 1 1 59 GLU CD C 168.700 -4.759 -7.000 1.00 . A A . 336 GLU CD 1 1 13 20425 1 1 59 GLU CG C 167.526 -3.903 -6.565 1.00 . A A . 336 GLU CG 1 1 13 20426 1 1 59 GLU H H 164.786 -5.123 -7.195 1.00 . A A . 336 GLU H 1 1 13 20427 1 1 59 GLU HA H 165.224 -5.217 -4.353 1.00 . A A . 336 GLU HA 1 1 13 20428 1 1 59 GLU HB2 H 167.113 -3.505 -4.521 1.00 . A A . 336 GLU HB2 1 1 13 20429 1 1 59 GLU HB3 H 167.519 -5.179 -4.868 1.00 . A A . 336 GLU HB3 1 1 13 20430 1 1 59 GLU HG2 H 166.745 -3.987 -7.305 1.00 . A A . 336 GLU HG2 1 1 13 20431 1 1 59 GLU HG3 H 167.853 -2.875 -6.502 1.00 . A A . 336 GLU HG3 1 1 13 20432 1 1 59 GLU N N 165.188 -5.523 -6.395 1.00 . A A . 336 GLU N 1 1 13 20433 1 1 59 GLU O O 164.148 -3.026 -6.373 1.00 . A A . 336 GLU O 1 1 13 20434 1 1 59 GLU OE1 O 168.463 -5.846 -7.569 1.00 . A A . 336 GLU OE1 1 1 13 20435 1 1 59 GLU OE2 O 169.855 -4.344 -6.772 1.00 . A A . 336 GLU OE2 1 1 13 20436 1 1 60 ALA C C 163.907 -0.714 -2.847 1.00 . A A . 337 ALA C 1 1 13 20437 1 1 60 ALA CA C 163.684 -1.507 -4.128 1.00 . A A . 337 ALA CA 1 1 13 20438 1 1 60 ALA CB C 162.208 -1.837 -4.278 1.00 . A A . 337 ALA CB 1 1 13 20439 1 1 60 ALA H H 164.887 -3.070 -3.342 1.00 . A A . 337 ALA H 1 1 13 20440 1 1 60 ALA HA H 163.975 -0.897 -4.970 1.00 . A A . 337 ALA HA 1 1 13 20441 1 1 60 ALA HB1 H 161.626 -0.934 -4.185 1.00 . A A . 337 ALA HB1 1 1 13 20442 1 1 60 ALA HB2 H 161.916 -2.534 -3.505 1.00 . A A . 337 ALA HB2 1 1 13 20443 1 1 60 ALA HB3 H 162.035 -2.281 -5.247 1.00 . A A . 337 ALA HB3 1 1 13 20444 1 1 60 ALA N N 164.476 -2.732 -4.168 1.00 . A A . 337 ALA N 1 1 13 20445 1 1 60 ALA O O 164.189 -1.280 -1.791 1.00 . A A . 337 ALA O 1 1 13 20446 1 1 61 THR C C 162.534 1.767 -1.192 1.00 . A A . 338 THR C 1 1 13 20447 1 1 61 THR CA C 163.900 1.488 -1.808 1.00 . A A . 338 THR CA 1 1 13 20448 1 1 61 THR CB C 164.570 2.799 -2.228 1.00 . A A . 338 THR CB 1 1 13 20449 1 1 61 THR CG2 C 165.905 2.594 -2.911 1.00 . A A . 338 THR CG2 1 1 13 20450 1 1 61 THR H H 163.506 0.983 -3.821 1.00 . A A . 338 THR H 1 1 13 20451 1 1 61 THR HA H 164.519 0.990 -1.078 1.00 . A A . 338 THR HA 1 1 13 20452 1 1 61 THR HB H 164.738 3.402 -1.349 1.00 . A A . 338 THR HB 1 1 13 20453 1 1 61 THR HG1 H 163.030 3.941 -2.621 1.00 . A A . 338 THR HG1 1 1 13 20454 1 1 61 THR HG21 H 166.520 3.471 -2.769 1.00 . A A . 338 THR HG21 1 1 13 20455 1 1 61 THR HG22 H 165.747 2.431 -3.968 1.00 . A A . 338 THR HG22 1 1 13 20456 1 1 61 THR HG23 H 166.400 1.735 -2.486 1.00 . A A . 338 THR HG23 1 1 13 20457 1 1 61 THR N N 163.749 0.601 -2.953 1.00 . A A . 338 THR N 1 1 13 20458 1 1 61 THR O O 161.593 2.140 -1.893 1.00 . A A . 338 THR O 1 1 13 20459 1 1 61 THR OG1 O 163.739 3.525 -3.116 1.00 . A A . 338 THR OG1 1 1 13 20460 1 1 62 VAL C C 161.192 3.029 1.678 1.00 . A A . 339 VAL C 1 1 13 20461 1 1 62 VAL CA C 161.162 1.772 0.813 1.00 . A A . 339 VAL CA 1 1 13 20462 1 1 62 VAL CB C 160.830 0.550 1.694 1.00 . A A . 339 VAL CB 1 1 13 20463 1 1 62 VAL CG1 C 159.584 0.801 2.532 1.00 . A A . 339 VAL CG1 1 1 13 20464 1 1 62 VAL CG2 C 160.657 -0.691 0.832 1.00 . A A . 339 VAL CG2 1 1 13 20465 1 1 62 VAL H H 163.204 1.254 0.619 1.00 . A A . 339 VAL H 1 1 13 20466 1 1 62 VAL HA H 160.383 1.877 0.073 1.00 . A A . 339 VAL HA 1 1 13 20467 1 1 62 VAL HB H 161.662 0.380 2.362 1.00 . A A . 339 VAL HB 1 1 13 20468 1 1 62 VAL HG11 H 159.875 1.097 3.530 1.00 . A A . 339 VAL HG11 1 1 13 20469 1 1 62 VAL HG12 H 158.994 -0.103 2.584 1.00 . A A . 339 VAL HG12 1 1 13 20470 1 1 62 VAL HG13 H 158.997 1.587 2.081 1.00 . A A . 339 VAL HG13 1 1 13 20471 1 1 62 VAL HG21 H 160.813 -1.572 1.436 1.00 . A A . 339 VAL HG21 1 1 13 20472 1 1 62 VAL HG22 H 161.380 -0.675 0.029 1.00 . A A . 339 VAL HG22 1 1 13 20473 1 1 62 VAL HG23 H 159.661 -0.709 0.418 1.00 . A A . 339 VAL HG23 1 1 13 20474 1 1 62 VAL N N 162.423 1.565 0.114 1.00 . A A . 339 VAL N 1 1 13 20475 1 1 62 VAL O O 162.155 3.269 2.404 1.00 . A A . 339 VAL O 1 1 13 20476 1 1 63 SER C C 159.290 4.814 3.693 1.00 . A A . 340 SER C 1 1 13 20477 1 1 63 SER CA C 160.043 5.055 2.384 1.00 . A A . 340 SER CA 1 1 13 20478 1 1 63 SER CB C 159.359 6.157 1.573 1.00 . A A . 340 SER CB 1 1 13 20479 1 1 63 SER H H 159.379 3.585 0.998 1.00 . A A . 340 SER H 1 1 13 20480 1 1 63 SER HA H 161.049 5.365 2.617 1.00 . A A . 340 SER HA 1 1 13 20481 1 1 63 SER HB2 H 158.340 5.866 1.364 1.00 . A A . 340 SER HB2 1 1 13 20482 1 1 63 SER HB3 H 159.364 7.075 2.142 1.00 . A A . 340 SER HB3 1 1 13 20483 1 1 63 SER HG H 160.970 6.489 0.509 1.00 . A A . 340 SER HG 1 1 13 20484 1 1 63 SER N N 160.127 3.828 1.598 1.00 . A A . 340 SER N 1 1 13 20485 1 1 63 SER O O 158.284 4.104 3.719 1.00 . A A . 340 SER O 1 1 13 20486 1 1 63 SER OG O 160.032 6.377 0.345 1.00 . A A . 340 SER OG 1 1 13 20487 1 1 64 PHE C C 158.624 6.565 6.631 1.00 . A A . 341 PHE C 1 1 13 20488 1 1 64 PHE CA C 159.165 5.238 6.098 1.00 . A A . 341 PHE CA 1 1 13 20489 1 1 64 PHE CB C 160.171 4.649 7.089 1.00 . A A . 341 PHE CB 1 1 13 20490 1 1 64 PHE CD1 C 160.398 2.306 6.221 1.00 . A A . 341 PHE CD1 1 1 13 20491 1 1 64 PHE CD2 C 159.575 2.619 8.438 1.00 . A A . 341 PHE CD2 1 1 13 20492 1 1 64 PHE CE1 C 160.281 0.938 6.367 1.00 . A A . 341 PHE CE1 1 1 13 20493 1 1 64 PHE CE2 C 159.456 1.250 8.590 1.00 . A A . 341 PHE CE2 1 1 13 20494 1 1 64 PHE CG C 160.046 3.161 7.252 1.00 . A A . 341 PHE CG 1 1 13 20495 1 1 64 PHE CZ C 159.810 0.408 7.554 1.00 . A A . 341 PHE CZ 1 1 13 20496 1 1 64 PHE H H 160.597 5.949 4.703 1.00 . A A . 341 PHE H 1 1 13 20497 1 1 64 PHE HA H 158.342 4.549 5.988 1.00 . A A . 341 PHE HA 1 1 13 20498 1 1 64 PHE HB2 H 161.173 4.862 6.745 1.00 . A A . 341 PHE HB2 1 1 13 20499 1 1 64 PHE HB3 H 160.024 5.105 8.056 1.00 . A A . 341 PHE HB3 1 1 13 20500 1 1 64 PHE HD1 H 160.766 2.718 5.294 1.00 . A A . 341 PHE HD1 1 1 13 20501 1 1 64 PHE HD2 H 159.298 3.277 9.248 1.00 . A A . 341 PHE HD2 1 1 13 20502 1 1 64 PHE HE1 H 160.558 0.281 5.556 1.00 . A A . 341 PHE HE1 1 1 13 20503 1 1 64 PHE HE2 H 159.089 0.840 9.518 1.00 . A A . 341 PHE HE2 1 1 13 20504 1 1 64 PHE HZ H 159.719 -0.661 7.671 1.00 . A A . 341 PHE HZ 1 1 13 20505 1 1 64 PHE N N 159.790 5.401 4.784 1.00 . A A . 341 PHE N 1 1 13 20506 1 1 64 PHE O O 159.232 7.617 6.444 1.00 . A A . 341 PHE O 1 1 13 20507 1 1 65 ASP C C 157.683 8.317 8.969 1.00 . A A . 342 ASP C 1 1 13 20508 1 1 65 ASP CA C 156.839 7.694 7.857 1.00 . A A . 342 ASP CA 1 1 13 20509 1 1 65 ASP CB C 155.450 7.347 8.396 1.00 . A A . 342 ASP CB 1 1 13 20510 1 1 65 ASP CG C 154.480 8.506 8.284 1.00 . A A . 342 ASP CG 1 1 13 20511 1 1 65 ASP H H 157.036 5.632 7.415 1.00 . A A . 342 ASP H 1 1 13 20512 1 1 65 ASP HA H 156.732 8.415 7.064 1.00 . A A . 342 ASP HA 1 1 13 20513 1 1 65 ASP HB2 H 155.053 6.514 7.836 1.00 . A A . 342 ASP HB2 1 1 13 20514 1 1 65 ASP HB3 H 155.534 7.070 9.436 1.00 . A A . 342 ASP HB3 1 1 13 20515 1 1 65 ASP N N 157.474 6.503 7.298 1.00 . A A . 342 ASP N 1 1 13 20516 1 1 65 ASP O O 157.518 9.493 9.295 1.00 . A A . 342 ASP O 1 1 13 20517 1 1 65 ASP OD1 O 154.416 9.320 9.230 1.00 . A A . 342 ASP OD1 1 1 13 20518 1 1 65 ASP OD2 O 153.782 8.599 7.253 1.00 . A A . 342 ASP OD2 1 1 13 20519 1 1 66 ASP C C 160.906 7.724 10.358 1.00 . A A . 343 ASP C 1 1 13 20520 1 1 66 ASP CA C 159.431 8.021 10.633 1.00 . A A . 343 ASP CA 1 1 13 20521 1 1 66 ASP CB C 159.014 7.389 11.962 1.00 . A A . 343 ASP CB 1 1 13 20522 1 1 66 ASP CG C 157.884 8.147 12.632 1.00 . A A . 343 ASP CG 1 1 13 20523 1 1 66 ASP H H 158.668 6.599 9.261 1.00 . A A . 343 ASP H 1 1 13 20524 1 1 66 ASP HA H 159.295 9.089 10.697 1.00 . A A . 343 ASP HA 1 1 13 20525 1 1 66 ASP HB2 H 158.689 6.376 11.787 1.00 . A A . 343 ASP HB2 1 1 13 20526 1 1 66 ASP HB3 H 159.863 7.381 12.630 1.00 . A A . 343 ASP HB3 1 1 13 20527 1 1 66 ASP N N 158.580 7.529 9.554 1.00 . A A . 343 ASP N 1 1 13 20528 1 1 66 ASP O O 161.313 6.563 10.313 1.00 . A A . 343 ASP O 1 1 13 20529 1 1 66 ASP OD1 O 158.044 9.364 12.868 1.00 . A A . 343 ASP OD1 1 1 13 20530 1 1 66 ASP OD2 O 156.842 7.524 12.921 1.00 . A A . 343 ASP OD2 1 1 13 20531 1 1 67 PRO C C 163.830 7.625 10.874 1.00 . A A . 344 PRO C 1 1 13 20532 1 1 67 PRO CA C 163.165 8.614 9.919 1.00 . A A . 344 PRO CA 1 1 13 20533 1 1 67 PRO CB C 163.724 10.022 10.117 1.00 . A A . 344 PRO CB 1 1 13 20534 1 1 67 PRO CD C 161.335 10.194 10.222 1.00 . A A . 344 PRO CD 1 1 13 20535 1 1 67 PRO CG C 162.582 10.927 9.803 1.00 . A A . 344 PRO CG 1 1 13 20536 1 1 67 PRO HA H 163.345 8.294 8.905 1.00 . A A . 344 PRO HA 1 1 13 20537 1 1 67 PRO HB2 H 164.056 10.143 11.137 1.00 . A A . 344 PRO HB2 1 1 13 20538 1 1 67 PRO HB3 H 164.550 10.183 9.441 1.00 . A A . 344 PRO HB3 1 1 13 20539 1 1 67 PRO HD2 H 161.047 10.482 11.222 1.00 . A A . 344 PRO HD2 1 1 13 20540 1 1 67 PRO HD3 H 160.532 10.389 9.527 1.00 . A A . 344 PRO HD3 1 1 13 20541 1 1 67 PRO HG2 H 162.680 11.847 10.359 1.00 . A A . 344 PRO HG2 1 1 13 20542 1 1 67 PRO HG3 H 162.557 11.131 8.742 1.00 . A A . 344 PRO HG3 1 1 13 20543 1 1 67 PRO N N 161.732 8.774 10.179 1.00 . A A . 344 PRO N 1 1 13 20544 1 1 67 PRO O O 164.505 6.695 10.433 1.00 . A A . 344 PRO O 1 1 13 20545 1 1 68 PRO C C 163.789 5.449 12.944 1.00 . A A . 345 PRO C 1 1 13 20546 1 1 68 PRO CA C 164.235 6.884 13.183 1.00 . A A . 345 PRO CA 1 1 13 20547 1 1 68 PRO CB C 163.715 7.399 14.531 1.00 . A A . 345 PRO CB 1 1 13 20548 1 1 68 PRO CD C 162.850 8.854 12.841 1.00 . A A . 345 PRO CD 1 1 13 20549 1 1 68 PRO CG C 162.558 8.278 14.196 1.00 . A A . 345 PRO CG 1 1 13 20550 1 1 68 PRO HA H 165.315 6.930 13.166 1.00 . A A . 345 PRO HA 1 1 13 20551 1 1 68 PRO HB2 H 163.410 6.563 15.143 1.00 . A A . 345 PRO HB2 1 1 13 20552 1 1 68 PRO HB3 H 164.495 7.951 15.032 1.00 . A A . 345 PRO HB3 1 1 13 20553 1 1 68 PRO HD2 H 161.932 9.030 12.306 1.00 . A A . 345 PRO HD2 1 1 13 20554 1 1 68 PRO HD3 H 163.420 9.764 12.932 1.00 . A A . 345 PRO HD3 1 1 13 20555 1 1 68 PRO HG2 H 161.649 7.694 14.169 1.00 . A A . 345 PRO HG2 1 1 13 20556 1 1 68 PRO HG3 H 162.475 9.068 14.928 1.00 . A A . 345 PRO HG3 1 1 13 20557 1 1 68 PRO N N 163.646 7.792 12.198 1.00 . A A . 345 PRO N 1 1 13 20558 1 1 68 PRO O O 164.523 4.501 13.224 1.00 . A A . 345 PRO O 1 1 13 20559 1 1 69 SER C C 162.874 3.264 11.093 1.00 . A A . 346 SER C 1 1 13 20560 1 1 69 SER CA C 162.023 3.988 12.129 1.00 . A A . 346 SER CA 1 1 13 20561 1 1 69 SER CB C 160.584 4.116 11.632 1.00 . A A . 346 SER CB 1 1 13 20562 1 1 69 SER H H 162.046 6.099 12.215 1.00 . A A . 346 SER H 1 1 13 20563 1 1 69 SER HA H 162.033 3.417 13.044 1.00 . A A . 346 SER HA 1 1 13 20564 1 1 69 SER HB2 H 160.155 5.032 12.008 1.00 . A A . 346 SER HB2 1 1 13 20565 1 1 69 SER HB3 H 160.579 4.135 10.551 1.00 . A A . 346 SER HB3 1 1 13 20566 1 1 69 SER HG H 158.919 3.344 12.316 1.00 . A A . 346 SER HG 1 1 13 20567 1 1 69 SER N N 162.578 5.301 12.419 1.00 . A A . 346 SER N 1 1 13 20568 1 1 69 SER O O 163.049 2.047 11.162 1.00 . A A . 346 SER O 1 1 13 20569 1 1 69 SER OG O 159.792 3.027 12.073 1.00 . A A . 346 SER OG 1 1 13 20570 1 1 70 ALA C C 165.457 2.750 9.696 1.00 . A A . 347 ALA C 1 1 13 20571 1 1 70 ALA CA C 164.240 3.434 9.089 1.00 . A A . 347 ALA CA 1 1 13 20572 1 1 70 ALA CB C 164.661 4.499 8.089 1.00 . A A . 347 ALA CB 1 1 13 20573 1 1 70 ALA H H 163.235 4.984 10.125 1.00 . A A . 347 ALA H 1 1 13 20574 1 1 70 ALA HA H 163.651 2.692 8.570 1.00 . A A . 347 ALA HA 1 1 13 20575 1 1 70 ALA HB1 H 164.437 5.477 8.487 1.00 . A A . 347 ALA HB1 1 1 13 20576 1 1 70 ALA HB2 H 164.125 4.355 7.164 1.00 . A A . 347 ALA HB2 1 1 13 20577 1 1 70 ALA HB3 H 165.724 4.420 7.904 1.00 . A A . 347 ALA HB3 1 1 13 20578 1 1 70 ALA N N 163.405 4.017 10.131 1.00 . A A . 347 ALA N 1 1 13 20579 1 1 70 ALA O O 165.809 1.634 9.315 1.00 . A A . 347 ALA O 1 1 13 20580 1 1 71 LYS C C 166.876 1.581 12.044 1.00 . A A . 348 LYS C 1 1 13 20581 1 1 71 LYS CA C 167.258 2.864 11.318 1.00 . A A . 348 LYS CA 1 1 13 20582 1 1 71 LYS CB C 167.854 3.882 12.302 1.00 . A A . 348 LYS CB 1 1 13 20583 1 1 71 LYS CD C 169.627 2.124 12.718 1.00 . A A . 348 LYS CD 1 1 13 20584 1 1 71 LYS CE C 171.066 2.104 13.204 1.00 . A A . 348 LYS CE 1 1 13 20585 1 1 71 LYS CG C 168.854 3.298 13.299 1.00 . A A . 348 LYS CG 1 1 13 20586 1 1 71 LYS H H 165.760 4.302 10.921 1.00 . A A . 348 LYS H 1 1 13 20587 1 1 71 LYS HA H 167.992 2.630 10.564 1.00 . A A . 348 LYS HA 1 1 13 20588 1 1 71 LYS HB2 H 168.357 4.652 11.739 1.00 . A A . 348 LYS HB2 1 1 13 20589 1 1 71 LYS HB3 H 167.047 4.331 12.861 1.00 . A A . 348 LYS HB3 1 1 13 20590 1 1 71 LYS HD2 H 169.146 1.205 13.022 1.00 . A A . 348 LYS HD2 1 1 13 20591 1 1 71 LYS HD3 H 169.619 2.196 11.641 1.00 . A A . 348 LYS HD3 1 1 13 20592 1 1 71 LYS HE2 H 171.106 2.554 14.182 1.00 . A A . 348 LYS HE2 1 1 13 20593 1 1 71 LYS HE3 H 171.395 1.076 13.266 1.00 . A A . 348 LYS HE3 1 1 13 20594 1 1 71 LYS HG2 H 169.556 4.069 13.580 1.00 . A A . 348 LYS HG2 1 1 13 20595 1 1 71 LYS HG3 H 168.317 2.965 14.177 1.00 . A A . 348 LYS HG3 1 1 13 20596 1 1 71 LYS HZ1 H 172.598 2.184 11.786 1.00 . A A . 348 LYS HZ1 1 1 13 20597 1 1 71 LYS HZ2 H 172.561 3.512 12.831 1.00 . A A . 348 LYS HZ2 1 1 13 20598 1 1 71 LYS HZ3 H 171.421 3.384 11.589 1.00 . A A . 348 LYS HZ3 1 1 13 20599 1 1 71 LYS N N 166.092 3.421 10.652 1.00 . A A . 348 LYS N 1 1 13 20600 1 1 71 LYS NZ N 171.975 2.849 12.288 1.00 . A A . 348 LYS NZ 1 1 13 20601 1 1 71 LYS O O 167.469 0.525 11.821 1.00 . A A . 348 LYS O 1 1 13 20602 1 1 72 ALA C C 165.175 -0.668 12.748 1.00 . A A . 349 ALA C 1 1 13 20603 1 1 72 ALA CA C 165.399 0.531 13.662 1.00 . A A . 349 ALA CA 1 1 13 20604 1 1 72 ALA CB C 164.123 0.882 14.405 1.00 . A A . 349 ALA CB 1 1 13 20605 1 1 72 ALA H H 165.438 2.550 13.030 1.00 . A A . 349 ALA H 1 1 13 20606 1 1 72 ALA HA H 166.155 0.278 14.391 1.00 . A A . 349 ALA HA 1 1 13 20607 1 1 72 ALA HB1 H 163.480 0.015 14.446 1.00 . A A . 349 ALA HB1 1 1 13 20608 1 1 72 ALA HB2 H 163.616 1.683 13.890 1.00 . A A . 349 ALA HB2 1 1 13 20609 1 1 72 ALA HB3 H 164.368 1.198 15.408 1.00 . A A . 349 ALA HB3 1 1 13 20610 1 1 72 ALA N N 165.873 1.682 12.906 1.00 . A A . 349 ALA N 1 1 13 20611 1 1 72 ALA O O 165.399 -1.812 13.143 1.00 . A A . 349 ALA O 1 1 13 20612 1 1 73 ALA C C 165.854 -2.064 10.146 1.00 . A A . 350 ALA C 1 1 13 20613 1 1 73 ALA CA C 164.531 -1.447 10.542 1.00 . A A . 350 ALA CA 1 1 13 20614 1 1 73 ALA CB C 163.826 -0.891 9.320 1.00 . A A . 350 ALA CB 1 1 13 20615 1 1 73 ALA H H 164.617 0.535 11.246 1.00 . A A . 350 ALA H 1 1 13 20616 1 1 73 ALA HA H 163.903 -2.203 10.990 1.00 . A A . 350 ALA HA 1 1 13 20617 1 1 73 ALA HB1 H 163.784 -1.649 8.553 1.00 . A A . 350 ALA HB1 1 1 13 20618 1 1 73 ALA HB2 H 164.374 -0.036 8.951 1.00 . A A . 350 ALA HB2 1 1 13 20619 1 1 73 ALA HB3 H 162.825 -0.590 9.588 1.00 . A A . 350 ALA HB3 1 1 13 20620 1 1 73 ALA N N 164.756 -0.396 11.515 1.00 . A A . 350 ALA N 1 1 13 20621 1 1 73 ALA O O 166.022 -3.283 10.155 1.00 . A A . 350 ALA O 1 1 13 20622 1 1 74 ILE C C 168.742 -2.490 10.506 1.00 . A A . 351 ILE C 1 1 13 20623 1 1 74 ILE CA C 168.123 -1.634 9.416 1.00 . A A . 351 ILE CA 1 1 13 20624 1 1 74 ILE CB C 169.050 -0.438 9.133 1.00 . A A . 351 ILE CB 1 1 13 20625 1 1 74 ILE CD1 C 168.793 1.950 8.289 1.00 . A A . 351 ILE CD1 1 1 13 20626 1 1 74 ILE CG1 C 168.411 0.496 8.107 1.00 . A A . 351 ILE CG1 1 1 13 20627 1 1 74 ILE CG2 C 170.404 -0.929 8.643 1.00 . A A . 351 ILE CG2 1 1 13 20628 1 1 74 ILE H H 166.599 -0.239 9.834 1.00 . A A . 351 ILE H 1 1 13 20629 1 1 74 ILE HA H 168.024 -2.214 8.517 1.00 . A A . 351 ILE HA 1 1 13 20630 1 1 74 ILE HB H 169.202 0.101 10.059 1.00 . A A . 351 ILE HB 1 1 13 20631 1 1 74 ILE HD11 H 169.359 2.061 9.202 1.00 . A A . 351 ILE HD11 1 1 13 20632 1 1 74 ILE HD12 H 167.898 2.553 8.346 1.00 . A A . 351 ILE HD12 1 1 13 20633 1 1 74 ILE HD13 H 169.392 2.272 7.452 1.00 . A A . 351 ILE HD13 1 1 13 20634 1 1 74 ILE HG12 H 168.721 0.196 7.120 1.00 . A A . 351 ILE HG12 1 1 13 20635 1 1 74 ILE HG13 H 167.335 0.423 8.178 1.00 . A A . 351 ILE HG13 1 1 13 20636 1 1 74 ILE HG21 H 171.102 -0.938 9.468 1.00 . A A . 351 ILE HG21 1 1 13 20637 1 1 74 ILE HG22 H 170.768 -0.271 7.869 1.00 . A A . 351 ILE HG22 1 1 13 20638 1 1 74 ILE HG23 H 170.301 -1.929 8.249 1.00 . A A . 351 ILE HG23 1 1 13 20639 1 1 74 ILE N N 166.800 -1.197 9.809 1.00 . A A . 351 ILE N 1 1 13 20640 1 1 74 ILE O O 169.445 -3.460 10.237 1.00 . A A . 351 ILE O 1 1 13 20641 1 1 75 ASP C C 168.318 -4.235 12.971 1.00 . A A . 352 ASP C 1 1 13 20642 1 1 75 ASP CA C 168.971 -2.860 12.891 1.00 . A A . 352 ASP CA 1 1 13 20643 1 1 75 ASP CB C 168.713 -2.083 14.182 1.00 . A A . 352 ASP CB 1 1 13 20644 1 1 75 ASP CG C 169.645 -2.500 15.304 1.00 . A A . 352 ASP CG 1 1 13 20645 1 1 75 ASP H H 167.876 -1.344 11.884 1.00 . A A . 352 ASP H 1 1 13 20646 1 1 75 ASP HA H 170.035 -2.986 12.759 1.00 . A A . 352 ASP HA 1 1 13 20647 1 1 75 ASP HB2 H 168.855 -1.030 13.995 1.00 . A A . 352 ASP HB2 1 1 13 20648 1 1 75 ASP HB3 H 167.696 -2.254 14.501 1.00 . A A . 352 ASP HB3 1 1 13 20649 1 1 75 ASP N N 168.457 -2.124 11.744 1.00 . A A . 352 ASP N 1 1 13 20650 1 1 75 ASP O O 168.889 -5.179 13.517 1.00 . A A . 352 ASP O 1 1 13 20651 1 1 75 ASP OD1 O 170.861 -2.629 15.049 1.00 . A A . 352 ASP OD1 1 1 13 20652 1 1 75 ASP OD2 O 169.157 -2.699 16.436 1.00 . A A . 352 ASP OD2 1 1 13 20653 1 1 76 TRP C C 166.685 -6.460 11.254 1.00 . A A . 353 TRP C 1 1 13 20654 1 1 76 TRP CA C 166.348 -5.571 12.446 1.00 . A A . 353 TRP CA 1 1 13 20655 1 1 76 TRP CB C 164.851 -5.238 12.430 1.00 . A A . 353 TRP CB 1 1 13 20656 1 1 76 TRP CD1 C 164.093 -7.519 11.488 1.00 . A A . 353 TRP CD1 1 1 13 20657 1 1 76 TRP CD2 C 162.706 -6.622 12.994 1.00 . A A . 353 TRP CD2 1 1 13 20658 1 1 76 TRP CE2 C 162.175 -7.854 12.572 1.00 . A A . 353 TRP CE2 1 1 13 20659 1 1 76 TRP CE3 C 162.007 -5.873 13.938 1.00 . A A . 353 TRP CE3 1 1 13 20660 1 1 76 TRP CG C 163.938 -6.426 12.298 1.00 . A A . 353 TRP CG 1 1 13 20661 1 1 76 TRP CH2 C 160.306 -7.599 13.993 1.00 . A A . 353 TRP CH2 1 1 13 20662 1 1 76 TRP CZ2 C 160.974 -8.354 13.067 1.00 . A A . 353 TRP CZ2 1 1 13 20663 1 1 76 TRP CZ3 C 160.812 -6.368 14.429 1.00 . A A . 353 TRP CZ3 1 1 13 20664 1 1 76 TRP H H 166.702 -3.536 12.028 1.00 . A A . 353 TRP H 1 1 13 20665 1 1 76 TRP HA H 166.579 -6.098 13.356 1.00 . A A . 353 TRP HA 1 1 13 20666 1 1 76 TRP HB2 H 164.597 -4.734 13.350 1.00 . A A . 353 TRP HB2 1 1 13 20667 1 1 76 TRP HB3 H 164.651 -4.573 11.602 1.00 . A A . 353 TRP HB3 1 1 13 20668 1 1 76 TRP HD1 H 164.926 -7.673 10.823 1.00 . A A . 353 TRP HD1 1 1 13 20669 1 1 76 TRP HE1 H 162.940 -9.232 11.184 1.00 . A A . 353 TRP HE1 1 1 13 20670 1 1 76 TRP HE3 H 162.381 -4.921 14.281 1.00 . A A . 353 TRP HE3 1 1 13 20671 1 1 76 TRP HH2 H 159.371 -7.947 14.403 1.00 . A A . 353 TRP HH2 1 1 13 20672 1 1 76 TRP HZ2 H 160.572 -9.303 12.741 1.00 . A A . 353 TRP HZ2 1 1 13 20673 1 1 76 TRP HZ3 H 160.255 -5.802 15.161 1.00 . A A . 353 TRP HZ3 1 1 13 20674 1 1 76 TRP N N 167.107 -4.330 12.434 1.00 . A A . 353 TRP N 1 1 13 20675 1 1 76 TRP NE1 N 163.045 -8.381 11.651 1.00 . A A . 353 TRP NE1 1 1 13 20676 1 1 76 TRP O O 167.232 -7.552 11.409 1.00 . A A . 353 TRP O 1 1 13 20677 1 1 77 PHE C C 167.944 -6.859 8.436 1.00 . A A . 354 PHE C 1 1 13 20678 1 1 77 PHE CA C 166.483 -6.759 8.844 1.00 . A A . 354 PHE CA 1 1 13 20679 1 1 77 PHE CB C 165.637 -6.135 7.727 1.00 . A A . 354 PHE CB 1 1 13 20680 1 1 77 PHE CD1 C 163.265 -6.681 8.342 1.00 . A A . 354 PHE CD1 1 1 13 20681 1 1 77 PHE CD2 C 163.989 -4.417 8.529 1.00 . A A . 354 PHE CD2 1 1 13 20682 1 1 77 PHE CE1 C 162.011 -6.322 8.799 1.00 . A A . 354 PHE CE1 1 1 13 20683 1 1 77 PHE CE2 C 162.739 -4.053 8.991 1.00 . A A . 354 PHE CE2 1 1 13 20684 1 1 77 PHE CG C 164.267 -5.735 8.200 1.00 . A A . 354 PHE CG 1 1 13 20685 1 1 77 PHE CZ C 161.749 -5.006 9.125 1.00 . A A . 354 PHE CZ 1 1 13 20686 1 1 77 PHE H H 165.833 -5.147 10.025 1.00 . A A . 354 PHE H 1 1 13 20687 1 1 77 PHE HA H 166.118 -7.754 9.025 1.00 . A A . 354 PHE HA 1 1 13 20688 1 1 77 PHE HB2 H 166.134 -5.253 7.353 1.00 . A A . 354 PHE HB2 1 1 13 20689 1 1 77 PHE HB3 H 165.522 -6.849 6.926 1.00 . A A . 354 PHE HB3 1 1 13 20690 1 1 77 PHE HD1 H 163.468 -7.710 8.086 1.00 . A A . 354 PHE HD1 1 1 13 20691 1 1 77 PHE HD2 H 164.761 -3.670 8.419 1.00 . A A . 354 PHE HD2 1 1 13 20692 1 1 77 PHE HE1 H 161.239 -7.068 8.904 1.00 . A A . 354 PHE HE1 1 1 13 20693 1 1 77 PHE HE2 H 162.536 -3.023 9.244 1.00 . A A . 354 PHE HE2 1 1 13 20694 1 1 77 PHE HZ H 160.772 -4.722 9.492 1.00 . A A . 354 PHE HZ 1 1 13 20695 1 1 77 PHE N N 166.296 -6.003 10.070 1.00 . A A . 354 PHE N 1 1 13 20696 1 1 77 PHE O O 168.574 -7.898 8.634 1.00 . A A . 354 PHE O 1 1 13 20697 1 1 78 ASP C C 170.426 -7.148 7.175 1.00 . A A . 355 ASP C 1 1 13 20698 1 1 78 ASP CA C 169.866 -5.738 7.395 1.00 . A A . 355 ASP CA 1 1 13 20699 1 1 78 ASP CB C 170.738 -4.967 8.391 1.00 . A A . 355 ASP CB 1 1 13 20700 1 1 78 ASP CG C 172.203 -4.945 7.995 1.00 . A A . 355 ASP CG 1 1 13 20701 1 1 78 ASP H H 167.898 -4.995 7.736 1.00 . A A . 355 ASP H 1 1 13 20702 1 1 78 ASP HA H 169.877 -5.217 6.449 1.00 . A A . 355 ASP HA 1 1 13 20703 1 1 78 ASP HB2 H 170.390 -3.948 8.444 1.00 . A A . 355 ASP HB2 1 1 13 20704 1 1 78 ASP HB3 H 170.651 -5.424 9.365 1.00 . A A . 355 ASP HB3 1 1 13 20705 1 1 78 ASP N N 168.469 -5.781 7.859 1.00 . A A . 355 ASP N 1 1 13 20706 1 1 78 ASP O O 171.449 -7.522 7.751 1.00 . A A . 355 ASP O 1 1 13 20707 1 1 78 ASP OD1 O 172.554 -4.199 7.058 1.00 . A A . 355 ASP OD1 1 1 13 20708 1 1 78 ASP OD2 O 172.998 -5.676 8.623 1.00 . A A . 355 ASP OD2 1 1 13 20709 1 1 79 GLY C C 169.059 -10.307 6.346 1.00 . A A . 356 GLY C 1 1 13 20710 1 1 79 GLY CA C 170.157 -9.291 6.070 1.00 . A A . 356 GLY CA 1 1 13 20711 1 1 79 GLY H H 168.922 -7.574 5.928 1.00 . A A . 356 GLY H 1 1 13 20712 1 1 79 GLY HA2 H 170.450 -9.363 5.035 1.00 . A A . 356 GLY HA2 1 1 13 20713 1 1 79 GLY HA3 H 171.009 -9.523 6.691 1.00 . A A . 356 GLY HA3 1 1 13 20714 1 1 79 GLY N N 169.734 -7.927 6.347 1.00 . A A . 356 GLY N 1 1 13 20715 1 1 79 GLY O O 169.337 -11.486 6.567 1.00 . A A . 356 GLY O 1 1 13 20716 1 1 80 LYS C C 166.278 -11.499 5.356 1.00 . A A . 357 LYS C 1 1 13 20717 1 1 80 LYS CA C 166.665 -10.700 6.596 1.00 . A A . 357 LYS CA 1 1 13 20718 1 1 80 LYS CB C 165.498 -9.826 7.049 1.00 . A A . 357 LYS CB 1 1 13 20719 1 1 80 LYS CD C 166.387 -10.126 9.413 1.00 . A A . 357 LYS CD 1 1 13 20720 1 1 80 LYS CE C 166.327 -11.435 10.187 1.00 . A A . 357 LYS CE 1 1 13 20721 1 1 80 LYS CG C 165.158 -9.943 8.526 1.00 . A A . 357 LYS CG 1 1 13 20722 1 1 80 LYS H H 167.649 -8.901 6.166 1.00 . A A . 357 LYS H 1 1 13 20723 1 1 80 LYS HA H 166.923 -11.385 7.387 1.00 . A A . 357 LYS HA 1 1 13 20724 1 1 80 LYS HB2 H 165.742 -8.795 6.845 1.00 . A A . 357 LYS HB2 1 1 13 20725 1 1 80 LYS HB3 H 164.619 -10.092 6.481 1.00 . A A . 357 LYS HB3 1 1 13 20726 1 1 80 LYS HD2 H 167.274 -10.123 8.799 1.00 . A A . 357 LYS HD2 1 1 13 20727 1 1 80 LYS HD3 H 166.436 -9.310 10.116 1.00 . A A . 357 LYS HD3 1 1 13 20728 1 1 80 LYS HE2 H 165.435 -11.971 9.897 1.00 . A A . 357 LYS HE2 1 1 13 20729 1 1 80 LYS HE3 H 167.197 -12.025 9.942 1.00 . A A . 357 LYS HE3 1 1 13 20730 1 1 80 LYS HG2 H 164.655 -9.041 8.829 1.00 . A A . 357 LYS HG2 1 1 13 20731 1 1 80 LYS HG3 H 164.501 -10.784 8.658 1.00 . A A . 357 LYS HG3 1 1 13 20732 1 1 80 LYS HZ1 H 166.913 -10.408 11.910 1.00 . A A . 357 LYS HZ1 1 1 13 20733 1 1 80 LYS HZ2 H 166.627 -12.056 12.159 1.00 . A A . 357 LYS HZ2 1 1 13 20734 1 1 80 LYS HZ3 H 165.327 -10.993 11.966 1.00 . A A . 357 LYS HZ3 1 1 13 20735 1 1 80 LYS N N 167.809 -9.846 6.340 1.00 . A A . 357 LYS N 1 1 13 20736 1 1 80 LYS NZ N 166.297 -11.207 11.658 1.00 . A A . 357 LYS NZ 1 1 13 20737 1 1 80 LYS O O 167.048 -11.589 4.400 1.00 . A A . 357 LYS O 1 1 13 20738 1 1 81 GLU C C 163.383 -12.241 3.597 1.00 . A A . 358 GLU C 1 1 13 20739 1 1 81 GLU CA C 164.604 -12.878 4.261 1.00 . A A . 358 GLU CA 1 1 13 20740 1 1 81 GLU CB C 164.271 -14.300 4.726 1.00 . A A . 358 GLU CB 1 1 13 20741 1 1 81 GLU CD C 161.960 -15.133 4.140 1.00 . A A . 358 GLU CD 1 1 13 20742 1 1 81 GLU CG C 163.423 -15.093 3.743 1.00 . A A . 358 GLU CG 1 1 13 20743 1 1 81 GLU H H 164.515 -11.980 6.173 1.00 . A A . 358 GLU H 1 1 13 20744 1 1 81 GLU HA H 165.401 -12.930 3.538 1.00 . A A . 358 GLU HA 1 1 13 20745 1 1 81 GLU HB2 H 165.193 -14.837 4.881 1.00 . A A . 358 GLU HB2 1 1 13 20746 1 1 81 GLU HB3 H 163.736 -14.243 5.661 1.00 . A A . 358 GLU HB3 1 1 13 20747 1 1 81 GLU HG2 H 163.505 -14.637 2.768 1.00 . A A . 358 GLU HG2 1 1 13 20748 1 1 81 GLU HG3 H 163.798 -16.104 3.699 1.00 . A A . 358 GLU HG3 1 1 13 20749 1 1 81 GLU N N 165.083 -12.082 5.381 1.00 . A A . 358 GLU N 1 1 13 20750 1 1 81 GLU O O 162.504 -11.694 4.264 1.00 . A A . 358 GLU O 1 1 13 20751 1 1 81 GLU OE1 O 161.587 -16.011 4.945 1.00 . A A . 358 GLU OE1 1 1 13 20752 1 1 81 GLU OE2 O 161.188 -14.285 3.645 1.00 . A A . 358 GLU OE2 1 1 13 20753 1 1 82 PHE C C 161.661 -12.945 0.630 1.00 . A A . 359 PHE C 1 1 13 20754 1 1 82 PHE CA C 162.237 -11.818 1.479 1.00 . A A . 359 PHE CA 1 1 13 20755 1 1 82 PHE CB C 162.732 -10.687 0.573 1.00 . A A . 359 PHE CB 1 1 13 20756 1 1 82 PHE CD1 C 160.436 -9.664 0.604 1.00 . A A . 359 PHE CD1 1 1 13 20757 1 1 82 PHE CD2 C 162.318 -8.224 0.335 1.00 . A A . 359 PHE CD2 1 1 13 20758 1 1 82 PHE CE1 C 159.590 -8.574 0.536 1.00 . A A . 359 PHE CE1 1 1 13 20759 1 1 82 PHE CE2 C 161.478 -7.132 0.265 1.00 . A A . 359 PHE CE2 1 1 13 20760 1 1 82 PHE CG C 161.809 -9.503 0.505 1.00 . A A . 359 PHE CG 1 1 13 20761 1 1 82 PHE CZ C 160.111 -7.306 0.366 1.00 . A A . 359 PHE CZ 1 1 13 20762 1 1 82 PHE H H 164.063 -12.808 1.816 1.00 . A A . 359 PHE H 1 1 13 20763 1 1 82 PHE HA H 161.476 -11.442 2.149 1.00 . A A . 359 PHE HA 1 1 13 20764 1 1 82 PHE HB2 H 163.685 -10.343 0.937 1.00 . A A . 359 PHE HB2 1 1 13 20765 1 1 82 PHE HB3 H 162.856 -11.070 -0.430 1.00 . A A . 359 PHE HB3 1 1 13 20766 1 1 82 PHE HD1 H 160.028 -10.655 0.737 1.00 . A A . 359 PHE HD1 1 1 13 20767 1 1 82 PHE HD2 H 163.385 -8.087 0.255 1.00 . A A . 359 PHE HD2 1 1 13 20768 1 1 82 PHE HE1 H 158.523 -8.713 0.614 1.00 . A A . 359 PHE HE1 1 1 13 20769 1 1 82 PHE HE2 H 161.889 -6.140 0.134 1.00 . A A . 359 PHE HE2 1 1 13 20770 1 1 82 PHE HZ H 159.452 -6.453 0.313 1.00 . A A . 359 PHE HZ 1 1 13 20771 1 1 82 PHE N N 163.338 -12.345 2.273 1.00 . A A . 359 PHE N 1 1 13 20772 1 1 82 PHE O O 162.244 -13.321 -0.386 1.00 . A A . 359 PHE O 1 1 13 20773 1 1 83 SER C C 160.940 -15.716 0.088 1.00 . A A . 360 SER C 1 1 13 20774 1 1 83 SER CA C 159.915 -14.608 0.342 1.00 . A A . 360 SER CA 1 1 13 20775 1 1 83 SER CB C 159.318 -14.128 -0.985 1.00 . A A . 360 SER CB 1 1 13 20776 1 1 83 SER H H 160.125 -13.176 1.890 1.00 . A A . 360 SER H 1 1 13 20777 1 1 83 SER HA H 159.127 -15.004 0.963 1.00 . A A . 360 SER HA 1 1 13 20778 1 1 83 SER HB2 H 159.621 -14.794 -1.777 1.00 . A A . 360 SER HB2 1 1 13 20779 1 1 83 SER HB3 H 158.240 -14.126 -0.910 1.00 . A A . 360 SER HB3 1 1 13 20780 1 1 83 SER HG H 160.391 -12.855 -2.017 1.00 . A A . 360 SER HG 1 1 13 20781 1 1 83 SER N N 160.536 -13.501 1.062 1.00 . A A . 360 SER N 1 1 13 20782 1 1 83 SER O O 160.817 -16.488 -0.862 1.00 . A A . 360 SER O 1 1 13 20783 1 1 83 SER OG O 159.755 -12.817 -1.300 1.00 . A A . 360 SER OG 1 1 13 20784 1 1 84 GLY C C 164.253 -16.252 0.182 1.00 . A A . 361 GLY C 1 1 13 20785 1 1 84 GLY CA C 162.987 -16.787 0.830 1.00 . A A . 361 GLY CA 1 1 13 20786 1 1 84 GLY H H 161.983 -15.138 1.691 1.00 . A A . 361 GLY H 1 1 13 20787 1 1 84 GLY HA2 H 163.231 -17.160 1.814 1.00 . A A . 361 GLY HA2 1 1 13 20788 1 1 84 GLY HA3 H 162.609 -17.605 0.234 1.00 . A A . 361 GLY HA3 1 1 13 20789 1 1 84 GLY N N 161.947 -15.780 0.955 1.00 . A A . 361 GLY N 1 1 13 20790 1 1 84 GLY O O 165.029 -17.016 -0.393 1.00 . A A . 361 GLY O 1 1 13 20791 1 1 85 ASN C C 166.370 -13.410 0.673 1.00 . A A . 362 ASN C 1 1 13 20792 1 1 85 ASN CA C 165.649 -14.318 -0.323 1.00 . A A . 362 ASN CA 1 1 13 20793 1 1 85 ASN CB C 165.262 -13.513 -1.563 1.00 . A A . 362 ASN CB 1 1 13 20794 1 1 85 ASN CG C 164.557 -14.360 -2.600 1.00 . A A . 362 ASN CG 1 1 13 20795 1 1 85 ASN H H 163.814 -14.380 0.740 1.00 . A A . 362 ASN H 1 1 13 20796 1 1 85 ASN HA H 166.319 -15.108 -0.617 1.00 . A A . 362 ASN HA 1 1 13 20797 1 1 85 ASN HB2 H 164.603 -12.709 -1.272 1.00 . A A . 362 ASN HB2 1 1 13 20798 1 1 85 ASN HB3 H 166.155 -13.099 -2.009 1.00 . A A . 362 ASN HB3 1 1 13 20799 1 1 85 ASN HD21 H 162.866 -13.351 -2.302 1.00 . A A . 362 ASN HD21 1 1 13 20800 1 1 85 ASN HD22 H 162.796 -14.614 -3.486 1.00 . A A . 362 ASN HD22 1 1 13 20801 1 1 85 ASN N N 164.465 -14.939 0.268 1.00 . A A . 362 ASN N 1 1 13 20802 1 1 85 ASN ND2 N 163.277 -14.081 -2.818 1.00 . A A . 362 ASN ND2 1 1 13 20803 1 1 85 ASN O O 165.759 -12.867 1.585 1.00 . A A . 362 ASN O 1 1 13 20804 1 1 85 ASN OD1 O 165.153 -15.253 -3.201 1.00 . A A . 362 ASN OD1 1 1 13 20805 1 1 86 PRO C C 168.354 -10.884 0.982 1.00 . A A . 363 PRO C 1 1 13 20806 1 1 86 PRO CA C 168.482 -12.357 1.368 1.00 . A A . 363 PRO CA 1 1 13 20807 1 1 86 PRO CB C 169.904 -12.853 1.117 1.00 . A A . 363 PRO CB 1 1 13 20808 1 1 86 PRO CD C 168.496 -13.809 -0.587 1.00 . A A . 363 PRO CD 1 1 13 20809 1 1 86 PRO CG C 169.894 -13.315 -0.303 1.00 . A A . 363 PRO CG 1 1 13 20810 1 1 86 PRO HA H 168.224 -12.487 2.408 1.00 . A A . 363 PRO HA 1 1 13 20811 1 1 86 PRO HB2 H 170.604 -12.044 1.267 1.00 . A A . 363 PRO HB2 1 1 13 20812 1 1 86 PRO HB3 H 170.130 -13.664 1.793 1.00 . A A . 363 PRO HB3 1 1 13 20813 1 1 86 PRO HD2 H 168.162 -13.457 -1.554 1.00 . A A . 363 PRO HD2 1 1 13 20814 1 1 86 PRO HD3 H 168.460 -14.887 -0.548 1.00 . A A . 363 PRO HD3 1 1 13 20815 1 1 86 PRO HG2 H 170.138 -12.492 -0.956 1.00 . A A . 363 PRO HG2 1 1 13 20816 1 1 86 PRO HG3 H 170.607 -14.118 -0.429 1.00 . A A . 363 PRO HG3 1 1 13 20817 1 1 86 PRO N N 167.685 -13.217 0.493 1.00 . A A . 363 PRO N 1 1 13 20818 1 1 86 PRO O O 168.391 -10.546 -0.200 1.00 . A A . 363 PRO O 1 1 13 20819 1 1 87 ILE C C 168.974 -7.728 2.545 1.00 . A A . 364 ILE C 1 1 13 20820 1 1 87 ILE CA C 168.046 -8.582 1.691 1.00 . A A . 364 ILE CA 1 1 13 20821 1 1 87 ILE CB C 166.600 -8.104 1.912 1.00 . A A . 364 ILE CB 1 1 13 20822 1 1 87 ILE CD1 C 165.109 -7.339 3.825 1.00 . A A . 364 ILE CD1 1 1 13 20823 1 1 87 ILE CG1 C 166.177 -8.307 3.368 1.00 . A A . 364 ILE CG1 1 1 13 20824 1 1 87 ILE CG2 C 165.651 -8.831 0.978 1.00 . A A . 364 ILE CG2 1 1 13 20825 1 1 87 ILE H H 168.157 -10.322 2.905 1.00 . A A . 364 ILE H 1 1 13 20826 1 1 87 ILE HA H 168.292 -8.427 0.653 1.00 . A A . 364 ILE HA 1 1 13 20827 1 1 87 ILE HB H 166.558 -7.052 1.677 1.00 . A A . 364 ILE HB 1 1 13 20828 1 1 87 ILE HD11 H 165.568 -6.513 4.346 1.00 . A A . 364 ILE HD11 1 1 13 20829 1 1 87 ILE HD12 H 164.421 -7.846 4.486 1.00 . A A . 364 ILE HD12 1 1 13 20830 1 1 87 ILE HD13 H 164.570 -6.966 2.965 1.00 . A A . 364 ILE HD13 1 1 13 20831 1 1 87 ILE HG12 H 165.792 -9.308 3.489 1.00 . A A . 364 ILE HG12 1 1 13 20832 1 1 87 ILE HG13 H 167.039 -8.179 4.008 1.00 . A A . 364 ILE HG13 1 1 13 20833 1 1 87 ILE HG21 H 164.678 -8.893 1.438 1.00 . A A . 364 ILE HG21 1 1 13 20834 1 1 87 ILE HG22 H 166.024 -9.827 0.787 1.00 . A A . 364 ILE HG22 1 1 13 20835 1 1 87 ILE HG23 H 165.576 -8.291 0.045 1.00 . A A . 364 ILE HG23 1 1 13 20836 1 1 87 ILE N N 168.189 -10.007 1.973 1.00 . A A . 364 ILE N 1 1 13 20837 1 1 87 ILE O O 169.368 -8.121 3.641 1.00 . A A . 364 ILE O 1 1 13 20838 1 1 88 LYS C C 169.474 -4.262 2.896 1.00 . A A . 365 LYS C 1 1 13 20839 1 1 88 LYS CA C 170.167 -5.613 2.746 1.00 . A A . 365 LYS CA 1 1 13 20840 1 1 88 LYS CB C 171.495 -5.440 2.003 1.00 . A A . 365 LYS CB 1 1 13 20841 1 1 88 LYS CD C 172.329 -7.752 2.526 1.00 . A A . 365 LYS CD 1 1 13 20842 1 1 88 LYS CE C 173.646 -7.467 3.232 1.00 . A A . 365 LYS CE 1 1 13 20843 1 1 88 LYS CG C 172.051 -6.734 1.432 1.00 . A A . 365 LYS CG 1 1 13 20844 1 1 88 LYS H H 168.941 -6.290 1.160 1.00 . A A . 365 LYS H 1 1 13 20845 1 1 88 LYS HA H 170.361 -6.019 3.726 1.00 . A A . 365 LYS HA 1 1 13 20846 1 1 88 LYS HB2 H 171.349 -4.746 1.188 1.00 . A A . 365 LYS HB2 1 1 13 20847 1 1 88 LYS HB3 H 172.225 -5.030 2.685 1.00 . A A . 365 LYS HB3 1 1 13 20848 1 1 88 LYS HD2 H 171.529 -7.714 3.250 1.00 . A A . 365 LYS HD2 1 1 13 20849 1 1 88 LYS HD3 H 172.372 -8.736 2.085 1.00 . A A . 365 LYS HD3 1 1 13 20850 1 1 88 LYS HE2 H 173.559 -6.531 3.763 1.00 . A A . 365 LYS HE2 1 1 13 20851 1 1 88 LYS HE3 H 173.841 -8.262 3.935 1.00 . A A . 365 LYS HE3 1 1 13 20852 1 1 88 LYS HG2 H 171.331 -7.151 0.742 1.00 . A A . 365 LYS HG2 1 1 13 20853 1 1 88 LYS HG3 H 172.971 -6.519 0.909 1.00 . A A . 365 LYS HG3 1 1 13 20854 1 1 88 LYS HZ1 H 175.595 -7.917 2.632 1.00 . A A . 365 LYS HZ1 1 1 13 20855 1 1 88 LYS HZ2 H 175.068 -6.382 2.152 1.00 . A A . 365 LYS HZ2 1 1 13 20856 1 1 88 LYS HZ3 H 174.505 -7.759 1.348 1.00 . A A . 365 LYS HZ3 1 1 13 20857 1 1 88 LYS N N 169.301 -6.547 2.034 1.00 . A A . 365 LYS N 1 1 13 20858 1 1 88 LYS NZ N 174.782 -7.376 2.274 1.00 . A A . 365 LYS NZ 1 1 13 20859 1 1 88 LYS O O 169.432 -3.468 1.957 1.00 . A A . 365 LYS O 1 1 13 20860 1 1 89 VAL C C 169.140 -1.747 5.025 1.00 . A A . 366 VAL C 1 1 13 20861 1 1 89 VAL CA C 168.225 -2.760 4.347 1.00 . A A . 366 VAL CA 1 1 13 20862 1 1 89 VAL CB C 166.986 -2.989 5.235 1.00 . A A . 366 VAL CB 1 1 13 20863 1 1 89 VAL CG1 C 166.193 -1.700 5.392 1.00 . A A . 366 VAL CG1 1 1 13 20864 1 1 89 VAL CG2 C 166.113 -4.093 4.660 1.00 . A A . 366 VAL CG2 1 1 13 20865 1 1 89 VAL H H 168.985 -4.687 4.787 1.00 . A A . 366 VAL H 1 1 13 20866 1 1 89 VAL HA H 167.894 -2.355 3.403 1.00 . A A . 366 VAL HA 1 1 13 20867 1 1 89 VAL HB H 167.322 -3.298 6.213 1.00 . A A . 366 VAL HB 1 1 13 20868 1 1 89 VAL HG11 H 165.246 -1.916 5.865 1.00 . A A . 366 VAL HG11 1 1 13 20869 1 1 89 VAL HG12 H 166.017 -1.264 4.419 1.00 . A A . 366 VAL HG12 1 1 13 20870 1 1 89 VAL HG13 H 166.750 -1.006 6.002 1.00 . A A . 366 VAL HG13 1 1 13 20871 1 1 89 VAL HG21 H 165.613 -4.613 5.464 1.00 . A A . 366 VAL HG21 1 1 13 20872 1 1 89 VAL HG22 H 166.728 -4.790 4.109 1.00 . A A . 366 VAL HG22 1 1 13 20873 1 1 89 VAL HG23 H 165.377 -3.663 3.998 1.00 . A A . 366 VAL HG23 1 1 13 20874 1 1 89 VAL N N 168.924 -4.012 4.080 1.00 . A A . 366 VAL N 1 1 13 20875 1 1 89 VAL O O 169.640 -1.984 6.124 1.00 . A A . 366 VAL O 1 1 13 20876 1 1 90 SER C C 169.606 1.817 4.633 1.00 . A A . 367 SER C 1 1 13 20877 1 1 90 SER CA C 170.201 0.440 4.909 1.00 . A A . 367 SER CA 1 1 13 20878 1 1 90 SER CB C 171.608 0.352 4.316 1.00 . A A . 367 SER CB 1 1 13 20879 1 1 90 SER H H 168.918 -0.481 3.491 1.00 . A A . 367 SER H 1 1 13 20880 1 1 90 SER HA H 170.261 0.296 5.975 1.00 . A A . 367 SER HA 1 1 13 20881 1 1 90 SER HB2 H 171.625 0.847 3.358 1.00 . A A . 367 SER HB2 1 1 13 20882 1 1 90 SER HB3 H 172.306 0.839 4.983 1.00 . A A . 367 SER HB3 1 1 13 20883 1 1 90 SER HG H 171.379 -1.449 3.579 1.00 . A A . 367 SER HG 1 1 13 20884 1 1 90 SER N N 169.350 -0.614 4.364 1.00 . A A . 367 SER N 1 1 13 20885 1 1 90 SER O O 168.577 1.940 3.971 1.00 . A A . 367 SER O 1 1 13 20886 1 1 90 SER OG O 172.008 -0.997 4.145 1.00 . A A . 367 SER OG 1 1 13 20887 1 1 91 PHE C C 169.987 4.661 3.509 1.00 . A A . 368 PHE C 1 1 13 20888 1 1 91 PHE CA C 169.805 4.222 4.957 1.00 . A A . 368 PHE CA 1 1 13 20889 1 1 91 PHE CB C 170.564 5.171 5.889 1.00 . A A . 368 PHE CB 1 1 13 20890 1 1 91 PHE CD1 C 168.494 5.684 7.214 1.00 . A A . 368 PHE CD1 1 1 13 20891 1 1 91 PHE CD2 C 170.558 5.442 8.382 1.00 . A A . 368 PHE CD2 1 1 13 20892 1 1 91 PHE CE1 C 167.843 5.932 8.408 1.00 . A A . 368 PHE CE1 1 1 13 20893 1 1 91 PHE CE2 C 169.913 5.688 9.580 1.00 . A A . 368 PHE CE2 1 1 13 20894 1 1 91 PHE CG C 169.858 5.437 7.189 1.00 . A A . 368 PHE CG 1 1 13 20895 1 1 91 PHE CZ C 168.553 5.934 9.592 1.00 . A A . 368 PHE CZ 1 1 13 20896 1 1 91 PHE H H 171.080 2.689 5.665 1.00 . A A . 368 PHE H 1 1 13 20897 1 1 91 PHE HA H 168.754 4.255 5.201 1.00 . A A . 368 PHE HA 1 1 13 20898 1 1 91 PHE HB2 H 171.528 4.742 6.118 1.00 . A A . 368 PHE HB2 1 1 13 20899 1 1 91 PHE HB3 H 170.707 6.116 5.388 1.00 . A A . 368 PHE HB3 1 1 13 20900 1 1 91 PHE HD1 H 167.937 5.682 6.290 1.00 . A A . 368 PHE HD1 1 1 13 20901 1 1 91 PHE HD2 H 171.621 5.251 8.375 1.00 . A A . 368 PHE HD2 1 1 13 20902 1 1 91 PHE HE1 H 166.781 6.123 8.416 1.00 . A A . 368 PHE HE1 1 1 13 20903 1 1 91 PHE HE2 H 170.471 5.690 10.505 1.00 . A A . 368 PHE HE2 1 1 13 20904 1 1 91 PHE HZ H 168.047 6.128 10.526 1.00 . A A . 368 PHE HZ 1 1 13 20905 1 1 91 PHE N N 170.265 2.852 5.146 1.00 . A A . 368 PHE N 1 1 13 20906 1 1 91 PHE O O 171.112 4.852 3.044 1.00 . A A . 368 PHE O 1 1 13 20907 1 1 92 ALA C C 168.982 6.758 1.286 1.00 . A A . 369 ALA C 1 1 13 20908 1 1 92 ALA CA C 168.914 5.240 1.403 1.00 . A A . 369 ALA CA 1 1 13 20909 1 1 92 ALA CB C 167.699 4.708 0.659 1.00 . A A . 369 ALA CB 1 1 13 20910 1 1 92 ALA H H 168.008 4.656 3.225 1.00 . A A . 369 ALA H 1 1 13 20911 1 1 92 ALA HA H 169.797 4.815 0.952 1.00 . A A . 369 ALA HA 1 1 13 20912 1 1 92 ALA HB1 H 166.865 5.378 0.805 1.00 . A A . 369 ALA HB1 1 1 13 20913 1 1 92 ALA HB2 H 167.445 3.729 1.040 1.00 . A A . 369 ALA HB2 1 1 13 20914 1 1 92 ALA HB3 H 167.924 4.637 -0.395 1.00 . A A . 369 ALA HB3 1 1 13 20915 1 1 92 ALA N N 168.875 4.821 2.799 1.00 . A A . 369 ALA N 1 1 13 20916 1 1 92 ALA O O 167.954 7.430 1.181 1.00 . A A . 369 ALA O 1 1 13 20917 1 1 93 THR C C 170.073 9.227 -0.206 1.00 . A A . 370 THR C 1 1 13 20918 1 1 93 THR CA C 170.397 8.735 1.201 1.00 . A A . 370 THR CA 1 1 13 20919 1 1 93 THR CB C 171.838 9.103 1.564 1.00 . A A . 370 THR CB 1 1 13 20920 1 1 93 THR CG2 C 172.015 9.457 3.025 1.00 . A A . 370 THR CG2 1 1 13 20921 1 1 93 THR H H 170.977 6.709 1.392 1.00 . A A . 370 THR H 1 1 13 20922 1 1 93 THR HA H 169.726 9.215 1.900 1.00 . A A . 370 THR HA 1 1 13 20923 1 1 93 THR HB H 172.137 9.961 0.978 1.00 . A A . 370 THR HB 1 1 13 20924 1 1 93 THR HG1 H 172.703 7.391 1.980 1.00 . A A . 370 THR HG1 1 1 13 20925 1 1 93 THR HG21 H 171.630 10.450 3.205 1.00 . A A . 370 THR HG21 1 1 13 20926 1 1 93 THR HG22 H 173.064 9.426 3.278 1.00 . A A . 370 THR HG22 1 1 13 20927 1 1 93 THR HG23 H 171.476 8.747 3.635 1.00 . A A . 370 THR HG23 1 1 13 20928 1 1 93 THR N N 170.197 7.295 1.306 1.00 . A A . 370 THR N 1 1 13 20929 1 1 93 THR O O 170.183 8.476 -1.176 1.00 . A A . 370 THR O 1 1 13 20930 1 1 93 THR OG1 O 172.720 8.034 1.265 1.00 . A A . 370 THR OG1 1 1 13 20931 1 1 94 ARG C C 168.134 10.366 -2.222 1.00 . A A . 371 ARG C 1 1 13 20932 1 1 94 ARG CA C 169.331 11.078 -1.600 1.00 . A A . 371 ARG CA 1 1 13 20933 1 1 94 ARG CB C 170.531 11.013 -2.547 1.00 . A A . 371 ARG CB 1 1 13 20934 1 1 94 ARG CD C 171.305 12.041 -4.709 1.00 . A A . 371 ARG CD 1 1 13 20935 1 1 94 ARG CG C 170.777 12.306 -3.307 1.00 . A A . 371 ARG CG 1 1 13 20936 1 1 94 ARG CZ C 169.339 12.257 -6.175 1.00 . A A . 371 ARG CZ 1 1 13 20937 1 1 94 ARG H H 169.602 11.036 0.499 1.00 . A A . 371 ARG H 1 1 13 20938 1 1 94 ARG HA H 169.071 12.113 -1.433 1.00 . A A . 371 ARG HA 1 1 13 20939 1 1 94 ARG HB2 H 171.417 10.784 -1.972 1.00 . A A . 371 ARG HB2 1 1 13 20940 1 1 94 ARG HB3 H 170.366 10.224 -3.267 1.00 . A A . 371 ARG HB3 1 1 13 20941 1 1 94 ARG HD2 H 172.322 12.396 -4.768 1.00 . A A . 371 ARG HD2 1 1 13 20942 1 1 94 ARG HD3 H 171.286 10.976 -4.890 1.00 . A A . 371 ARG HD3 1 1 13 20943 1 1 94 ARG HE H 170.861 13.547 -6.105 1.00 . A A . 371 ARG HE 1 1 13 20944 1 1 94 ARG HG2 H 169.848 12.851 -3.381 1.00 . A A . 371 ARG HG2 1 1 13 20945 1 1 94 ARG HG3 H 171.501 12.898 -2.765 1.00 . A A . 371 ARG HG3 1 1 13 20946 1 1 94 ARG HH11 H 169.321 10.620 -4.987 1.00 . A A . 371 ARG HH11 1 1 13 20947 1 1 94 ARG HH12 H 167.950 10.795 -6.029 1.00 . A A . 371 ARG HH12 1 1 13 20948 1 1 94 ARG HH21 H 169.056 13.777 -7.476 1.00 . A A . 371 ARG HH21 1 1 13 20949 1 1 94 ARG HH22 H 167.799 12.587 -7.441 1.00 . A A . 371 ARG HH22 1 1 13 20950 1 1 94 ARG N N 169.671 10.489 -0.310 1.00 . A A . 371 ARG N 1 1 13 20951 1 1 94 ARG NE N 170.507 12.713 -5.730 1.00 . A A . 371 ARG NE 1 1 13 20952 1 1 94 ARG NH1 N 168.829 11.131 -5.690 1.00 . A A . 371 ARG NH1 1 1 13 20953 1 1 94 ARG NH2 N 168.677 12.930 -7.108 1.00 . A A . 371 ARG NH2 1 1 13 20954 1 1 94 ARG O O 168.174 9.162 -2.470 1.00 . A A . 371 ARG O 1 1 13 20955 1 1 95 ARG C C 165.192 11.577 -3.989 1.00 . A A . 372 ARG C 1 1 13 20956 1 1 95 ARG CA C 165.860 10.563 -3.067 1.00 . A A . 372 ARG CA 1 1 13 20957 1 1 95 ARG CB C 164.882 10.130 -1.974 1.00 . A A . 372 ARG CB 1 1 13 20958 1 1 95 ARG CD C 164.164 10.658 0.376 1.00 . A A . 372 ARG CD 1 1 13 20959 1 1 95 ARG CG C 164.562 11.230 -0.975 1.00 . A A . 372 ARG CG 1 1 13 20960 1 1 95 ARG CZ C 165.820 11.817 1.786 1.00 . A A . 372 ARG CZ 1 1 13 20961 1 1 95 ARG H H 167.098 12.075 -2.254 1.00 . A A . 372 ARG H 1 1 13 20962 1 1 95 ARG HA H 166.143 9.697 -3.649 1.00 . A A . 372 ARG HA 1 1 13 20963 1 1 95 ARG HB2 H 163.959 9.813 -2.436 1.00 . A A . 372 ARG HB2 1 1 13 20964 1 1 95 ARG HB3 H 165.309 9.297 -1.434 1.00 . A A . 372 ARG HB3 1 1 13 20965 1 1 95 ARG HD2 H 163.092 10.528 0.397 1.00 . A A . 372 ARG HD2 1 1 13 20966 1 1 95 ARG HD3 H 164.645 9.700 0.503 1.00 . A A . 372 ARG HD3 1 1 13 20967 1 1 95 ARG HE H 163.842 11.935 2.014 1.00 . A A . 372 ARG HE 1 1 13 20968 1 1 95 ARG HG2 H 165.435 11.853 -0.848 1.00 . A A . 372 ARG HG2 1 1 13 20969 1 1 95 ARG HG3 H 163.746 11.825 -1.359 1.00 . A A . 372 ARG HG3 1 1 13 20970 1 1 95 ARG HH11 H 166.621 10.676 0.321 1.00 . A A . 372 ARG HH11 1 1 13 20971 1 1 95 ARG HH12 H 167.764 11.505 1.324 1.00 . A A . 372 ARG HH12 1 1 13 20972 1 1 95 ARG HH21 H 165.343 13.028 3.332 1.00 . A A . 372 ARG HH21 1 1 13 20973 1 1 95 ARG HH22 H 167.038 12.840 3.032 1.00 . A A . 372 ARG HH22 1 1 13 20974 1 1 95 ARG N N 167.069 11.121 -2.473 1.00 . A A . 372 ARG N 1 1 13 20975 1 1 95 ARG NE N 164.557 11.534 1.478 1.00 . A A . 372 ARG NE 1 1 13 20976 1 1 95 ARG NH1 N 166.817 11.288 1.085 1.00 . A A . 372 ARG NH1 1 1 13 20977 1 1 95 ARG NH2 N 166.088 12.628 2.800 1.00 . A A . 372 ARG NH2 1 1 13 20978 1 1 95 ARG O O 164.484 12.475 -3.532 1.00 . A A . 372 ARG O 1 1 13 20979 1 1 96 ALA C C 165.312 13.763 -6.050 1.00 . A A . 373 ALA C 1 1 13 20980 1 1 96 ALA CA C 164.842 12.332 -6.277 1.00 . A A . 373 ALA CA 1 1 13 20981 1 1 96 ALA CB C 163.323 12.258 -6.232 1.00 . A A . 373 ALA CB 1 1 13 20982 1 1 96 ALA H H 165.993 10.693 -5.594 1.00 . A A . 373 ALA H 1 1 13 20983 1 1 96 ALA HA H 165.166 12.008 -7.256 1.00 . A A . 373 ALA HA 1 1 13 20984 1 1 96 ALA HB1 H 162.939 13.084 -5.652 1.00 . A A . 373 ALA HB1 1 1 13 20985 1 1 96 ALA HB2 H 163.019 11.327 -5.777 1.00 . A A . 373 ALA HB2 1 1 13 20986 1 1 96 ALA HB3 H 162.930 12.311 -7.237 1.00 . A A . 373 ALA HB3 1 1 13 20987 1 1 96 ALA N N 165.420 11.428 -5.291 1.00 . A A . 373 ALA N 1 1 13 20988 1 1 96 ALA O O 165.693 14.134 -4.939 1.00 . A A . 373 ALA O 1 1 13 20989 1 1 97 ASP C C 164.635 16.815 -6.365 1.00 . A A . 374 ASP C 1 1 13 20990 1 1 97 ASP CA C 165.709 15.957 -7.026 1.00 . A A . 374 ASP CA 1 1 13 20991 1 1 97 ASP CB C 166.026 16.498 -8.421 1.00 . A A . 374 ASP CB 1 1 13 20992 1 1 97 ASP CG C 167.388 16.053 -8.919 1.00 . A A . 374 ASP CG 1 1 13 20993 1 1 97 ASP H H 164.971 14.211 -7.967 1.00 . A A . 374 ASP H 1 1 13 20994 1 1 97 ASP HA H 166.603 15.994 -6.422 1.00 . A A . 374 ASP HA 1 1 13 20995 1 1 97 ASP HB2 H 165.278 16.146 -9.115 1.00 . A A . 374 ASP HB2 1 1 13 20996 1 1 97 ASP HB3 H 166.008 17.577 -8.395 1.00 . A A . 374 ASP HB3 1 1 13 20997 1 1 97 ASP N N 165.284 14.565 -7.109 1.00 . A A . 374 ASP N 1 1 13 20998 1 1 97 ASP O O 163.599 16.307 -5.932 1.00 . A A . 374 ASP O 1 1 13 20999 1 1 97 ASP OD1 O 167.989 15.159 -8.286 1.00 . A A . 374 ASP OD1 1 1 13 21000 1 1 97 ASP OD2 O 167.853 16.596 -9.943 1.00 . A A . 374 ASP OD2 1 1 13 21001 1 1 98 PHE C C 163.812 18.792 -4.184 1.00 . A A . 375 PHE C 1 1 13 21002 1 1 98 PHE CA C 163.944 19.051 -5.681 1.00 . A A . 375 PHE CA 1 1 13 21003 1 1 98 PHE CB C 162.575 18.943 -6.356 1.00 . A A . 375 PHE CB 1 1 13 21004 1 1 98 PHE CD1 C 162.281 20.921 -7.873 1.00 . A A . 375 PHE CD1 1 1 13 21005 1 1 98 PHE CD2 C 161.077 20.883 -5.815 1.00 . A A . 375 PHE CD2 1 1 13 21006 1 1 98 PHE CE1 C 161.720 22.147 -8.181 1.00 . A A . 375 PHE CE1 1 1 13 21007 1 1 98 PHE CE2 C 160.515 22.109 -6.117 1.00 . A A . 375 PHE CE2 1 1 13 21008 1 1 98 PHE CG C 161.964 20.275 -6.688 1.00 . A A . 375 PHE CG 1 1 13 21009 1 1 98 PHE CZ C 160.837 22.742 -7.301 1.00 . A A . 375 PHE CZ 1 1 13 21010 1 1 98 PHE H H 165.731 18.462 -6.652 1.00 . A A . 375 PHE H 1 1 13 21011 1 1 98 PHE HA H 164.328 20.049 -5.826 1.00 . A A . 375 PHE HA 1 1 13 21012 1 1 98 PHE HB2 H 162.677 18.388 -7.276 1.00 . A A . 375 PHE HB2 1 1 13 21013 1 1 98 PHE HB3 H 161.895 18.420 -5.700 1.00 . A A . 375 PHE HB3 1 1 13 21014 1 1 98 PHE HD1 H 162.971 20.457 -8.561 1.00 . A A . 375 PHE HD1 1 1 13 21015 1 1 98 PHE HD2 H 160.824 20.388 -4.888 1.00 . A A . 375 PHE HD2 1 1 13 21016 1 1 98 PHE HE1 H 161.976 22.640 -9.107 1.00 . A A . 375 PHE HE1 1 1 13 21017 1 1 98 PHE HE2 H 159.823 22.571 -5.428 1.00 . A A . 375 PHE HE2 1 1 13 21018 1 1 98 PHE HZ H 160.400 23.700 -7.539 1.00 . A A . 375 PHE HZ 1 1 13 21019 1 1 98 PHE N N 164.888 18.119 -6.290 1.00 . A A . 375 PHE N 1 1 13 21020 1 1 98 PHE O O 164.343 17.812 -3.662 1.00 . A A . 375 PHE O 1 1 13 21021 1 1 99 ASN C C 161.503 20.040 -1.658 1.00 . A A . 376 ASN C 1 1 13 21022 1 1 99 ASN CA C 162.899 19.553 -2.058 1.00 . A A . 376 ASN CA 1 1 13 21023 1 1 99 ASN CB C 163.980 20.336 -1.308 1.00 . A A . 376 ASN CB 1 1 13 21024 1 1 99 ASN CG C 164.438 19.629 -0.047 1.00 . A A . 376 ASN CG 1 1 13 21025 1 1 99 ASN H H 162.703 20.442 -3.969 1.00 . A A . 376 ASN H 1 1 13 21026 1 1 99 ASN HA H 162.985 18.506 -1.803 1.00 . A A . 376 ASN HA 1 1 13 21027 1 1 99 ASN HB2 H 164.834 20.468 -1.955 1.00 . A A . 376 ASN HB2 1 1 13 21028 1 1 99 ASN HB3 H 163.589 21.306 -1.035 1.00 . A A . 376 ASN HB3 1 1 13 21029 1 1 99 ASN HD21 H 163.922 21.207 1.051 1.00 . A A . 376 ASN HD21 1 1 13 21030 1 1 99 ASN HD22 H 164.594 19.867 1.922 1.00 . A A . 376 ASN HD22 1 1 13 21031 1 1 99 ASN N N 163.100 19.681 -3.496 1.00 . A A . 376 ASN N 1 1 13 21032 1 1 99 ASN ND2 N 164.305 20.303 1.090 1.00 . A A . 376 ASN ND2 1 1 13 21033 1 1 99 ASN O O 160.564 19.959 -2.450 1.00 . A A . 376 ASN O 1 1 13 21034 1 1 99 ASN OD1 O 164.905 18.492 -0.094 1.00 . A A . 376 ASN OD1 1 1 13 21035 1 1 100 ARG C C 159.092 19.886 0.233 1.00 . A A . 377 ARG C 1 1 13 21036 1 1 100 ARG CA C 160.086 21.032 0.068 1.00 . A A . 377 ARG CA 1 1 13 21037 1 1 100 ARG CB C 159.514 22.096 -0.876 1.00 . A A . 377 ARG CB 1 1 13 21038 1 1 100 ARG CD C 159.882 24.478 -1.594 1.00 . A A . 377 ARG CD 1 1 13 21039 1 1 100 ARG CG C 159.774 23.520 -0.416 1.00 . A A . 377 ARG CG 1 1 13 21040 1 1 100 ARG CZ C 162.261 24.628 -2.229 1.00 . A A . 377 ARG CZ 1 1 13 21041 1 1 100 ARG H H 162.150 20.576 0.162 1.00 . A A . 377 ARG H 1 1 13 21042 1 1 100 ARG HA H 160.259 21.481 1.035 1.00 . A A . 377 ARG HA 1 1 13 21043 1 1 100 ARG HB2 H 159.953 21.969 -1.854 1.00 . A A . 377 ARG HB2 1 1 13 21044 1 1 100 ARG HB3 H 158.445 21.955 -0.952 1.00 . A A . 377 ARG HB3 1 1 13 21045 1 1 100 ARG HD2 H 159.738 23.925 -2.509 1.00 . A A . 377 ARG HD2 1 1 13 21046 1 1 100 ARG HD3 H 159.110 25.228 -1.503 1.00 . A A . 377 ARG HD3 1 1 13 21047 1 1 100 ARG HE H 161.257 26.020 -1.209 1.00 . A A . 377 ARG HE 1 1 13 21048 1 1 100 ARG HG2 H 158.960 23.839 0.218 1.00 . A A . 377 ARG HG2 1 1 13 21049 1 1 100 ARG HG3 H 160.699 23.544 0.142 1.00 . A A . 377 ARG HG3 1 1 13 21050 1 1 100 ARG HH11 H 161.345 22.931 -2.836 1.00 . A A . 377 ARG HH11 1 1 13 21051 1 1 100 ARG HH12 H 163.017 23.065 -3.265 1.00 . A A . 377 ARG HH12 1 1 13 21052 1 1 100 ARG HH21 H 163.456 26.194 -1.773 1.00 . A A . 377 ARG HH21 1 1 13 21053 1 1 100 ARG HH22 H 164.215 24.914 -2.662 1.00 . A A . 377 ARG HH22 1 1 13 21054 1 1 100 ARG N N 161.369 20.540 -0.427 1.00 . A A . 377 ARG N 1 1 13 21055 1 1 100 ARG NE N 161.184 25.143 -1.640 1.00 . A A . 377 ARG NE 1 1 13 21056 1 1 100 ARG NH1 N 162.202 23.444 -2.825 1.00 . A A . 377 ARG NH1 1 1 13 21057 1 1 100 ARG NH2 N 163.404 25.301 -2.221 1.00 . A A . 377 ARG NH2 1 1 13 21058 1 1 100 ARG O O 159.070 18.950 -0.565 1.00 . A A . 377 ARG O 1 1 13 21059 1 1 101 GLY C C 157.473 18.281 2.890 1.00 . A A . 378 GLY C 1 1 13 21060 1 1 101 GLY CA C 157.290 18.930 1.532 1.00 . A A . 378 GLY CA 1 1 13 21061 1 1 101 GLY H H 158.339 20.736 1.880 1.00 . A A . 378 GLY H 1 1 13 21062 1 1 101 GLY HA2 H 156.303 19.366 1.482 1.00 . A A . 378 GLY HA2 1 1 13 21063 1 1 101 GLY HA3 H 157.376 18.172 0.768 1.00 . A A . 378 GLY HA3 1 1 13 21064 1 1 101 GLY N N 158.273 19.967 1.277 1.00 . A A . 378 GLY N 1 1 13 21065 1 1 101 GLY O O 158.588 17.925 3.269 1.00 . A A . 378 GLY O 1 1 13 21066 1 1 102 GLY C C 155.251 17.868 5.806 1.00 . A A . 379 GLY C 1 1 13 21067 1 1 102 GLY CA C 156.444 17.516 4.938 1.00 . A A . 379 GLY CA 1 1 13 21068 1 1 102 GLY H H 155.514 18.429 3.270 1.00 . A A . 379 GLY H 1 1 13 21069 1 1 102 GLY HA2 H 156.487 16.443 4.823 1.00 . A A . 379 GLY HA2 1 1 13 21070 1 1 102 GLY HA3 H 157.345 17.850 5.431 1.00 . A A . 379 GLY HA3 1 1 13 21071 1 1 102 GLY N N 156.375 18.126 3.623 1.00 . A A . 379 GLY N 1 1 13 21072 1 1 102 GLY O O 155.411 18.373 6.917 1.00 . A A . 379 GLY O 1 1 13 21073 1 1 103 GLY C C 152.246 16.665 6.693 1.00 . A A . 380 GLY C 1 1 13 21074 1 1 103 GLY CA C 152.846 17.899 6.048 1.00 . A A . 380 GLY CA 1 1 13 21075 1 1 103 GLY H H 153.988 17.197 4.406 1.00 . A A . 380 GLY H 1 1 13 21076 1 1 103 GLY HA2 H 153.083 18.616 6.818 1.00 . A A . 380 GLY HA2 1 1 13 21077 1 1 103 GLY HA3 H 152.118 18.331 5.378 1.00 . A A . 380 GLY HA3 1 1 13 21078 1 1 103 GLY N N 154.053 17.600 5.297 1.00 . A A . 380 GLY N 1 1 13 21079 1 1 103 GLY O O 151.789 16.713 7.835 1.00 . A A . 380 GLY O 1 1 13 21080 1 1 104 ASN C C 150.229 14.465 6.850 1.00 . A A . 381 ASN C 1 1 13 21081 1 1 104 ASN CA C 151.701 14.302 6.462 1.00 . A A . 381 ASN CA 1 1 13 21082 1 1 104 ASN CB C 152.527 13.804 7.655 1.00 . A A . 381 ASN CB 1 1 13 21083 1 1 104 ASN CG C 151.946 12.552 8.286 1.00 . A A . 381 ASN CG 1 1 13 21084 1 1 104 ASN H H 152.628 15.583 5.055 1.00 . A A . 381 ASN H 1 1 13 21085 1 1 104 ASN HA H 151.767 13.576 5.667 1.00 . A A . 381 ASN HA 1 1 13 21086 1 1 104 ASN HB2 H 153.529 13.582 7.322 1.00 . A A . 381 ASN HB2 1 1 13 21087 1 1 104 ASN HB3 H 152.567 14.579 8.406 1.00 . A A . 381 ASN HB3 1 1 13 21088 1 1 104 ASN HD21 H 152.945 11.413 6.996 1.00 . A A . 381 ASN HD21 1 1 13 21089 1 1 104 ASN HD22 H 151.961 10.566 8.144 1.00 . A A . 381 ASN HD22 1 1 13 21090 1 1 104 ASN N N 152.248 15.556 5.959 1.00 . A A . 381 ASN N 1 1 13 21091 1 1 104 ASN ND2 N 152.322 11.393 7.755 1.00 . A A . 381 ASN ND2 1 1 13 21092 1 1 104 ASN O O 149.338 14.240 6.031 1.00 . A A . 381 ASN O 1 1 13 21093 1 1 104 ASN OD1 O 151.169 12.625 9.238 1.00 . A A . 381 ASN OD1 1 1 13 21094 1 1 105 GLY C C 147.693 13.900 8.168 1.00 . A A . 382 GLY C 1 1 13 21095 1 1 105 GLY CA C 148.610 15.044 8.563 1.00 . A A . 382 GLY CA 1 1 13 21096 1 1 105 GLY H H 150.722 15.026 8.711 1.00 . A A . 382 GLY H 1 1 13 21097 1 1 105 GLY HA2 H 148.617 15.128 9.639 1.00 . A A . 382 GLY HA2 1 1 13 21098 1 1 105 GLY HA3 H 148.223 15.961 8.144 1.00 . A A . 382 GLY HA3 1 1 13 21099 1 1 105 GLY N N 149.976 14.858 8.099 1.00 . A A . 382 GLY N 1 1 13 21100 1 1 105 GLY O O 146.976 13.989 7.172 1.00 . A A . 382 GLY O 1 1 13 21101 1 1 106 ARG C C 145.768 11.530 9.714 1.00 . A A . 383 ARG C 1 1 13 21102 1 1 106 ARG CA C 146.876 11.664 8.673 1.00 . A A . 383 ARG CA 1 1 13 21103 1 1 106 ARG CB C 147.727 10.391 8.643 1.00 . A A . 383 ARG CB 1 1 13 21104 1 1 106 ARG CD C 147.434 8.251 7.351 1.00 . A A . 383 ARG CD 1 1 13 21105 1 1 106 ARG CG C 147.782 9.729 7.273 1.00 . A A . 383 ARG CG 1 1 13 21106 1 1 106 ARG CZ C 145.177 8.217 6.362 1.00 . A A . 383 ARG CZ 1 1 13 21107 1 1 106 ARG H H 148.306 12.814 9.731 1.00 . A A . 383 ARG H 1 1 13 21108 1 1 106 ARG HA H 146.424 11.806 7.703 1.00 . A A . 383 ARG HA 1 1 13 21109 1 1 106 ARG HB2 H 148.737 10.638 8.938 1.00 . A A . 383 ARG HB2 1 1 13 21110 1 1 106 ARG HB3 H 147.320 9.680 9.347 1.00 . A A . 383 ARG HB3 1 1 13 21111 1 1 106 ARG HD2 H 147.837 7.753 6.481 1.00 . A A . 383 ARG HD2 1 1 13 21112 1 1 106 ARG HD3 H 147.882 7.836 8.243 1.00 . A A . 383 ARG HD3 1 1 13 21113 1 1 106 ARG HE H 145.607 7.723 8.246 1.00 . A A . 383 ARG HE 1 1 13 21114 1 1 106 ARG HG2 H 147.076 10.220 6.619 1.00 . A A . 383 ARG HG2 1 1 13 21115 1 1 106 ARG HG3 H 148.778 9.835 6.874 1.00 . A A . 383 ARG HG3 1 1 13 21116 1 1 106 ARG HH11 H 146.638 8.805 5.094 1.00 . A A . 383 ARG HH11 1 1 13 21117 1 1 106 ARG HH12 H 145.043 8.773 4.422 1.00 . A A . 383 ARG HH12 1 1 13 21118 1 1 106 ARG HH21 H 143.508 7.680 7.366 1.00 . A A . 383 ARG HH21 1 1 13 21119 1 1 106 ARG HH22 H 143.264 8.134 5.713 1.00 . A A . 383 ARG HH22 1 1 13 21120 1 1 106 ARG N N 147.714 12.825 8.950 1.00 . A A . 383 ARG N 1 1 13 21121 1 1 106 ARG NE N 145.991 8.029 7.398 1.00 . A A . 383 ARG NE 1 1 13 21122 1 1 106 ARG NH1 N 145.660 8.633 5.196 1.00 . A A . 383 ARG NH1 1 1 13 21123 1 1 106 ARG NH2 N 143.877 7.992 6.491 1.00 . A A . 383 ARG NH2 1 1 13 21124 1 1 106 ARG O O 145.792 12.195 10.749 1.00 . A A . 383 ARG O 1 1 13 21125 1 1 107 GLY C C 142.387 11.008 9.817 1.00 . A A . 384 GLY C 1 1 13 21126 1 1 107 GLY CA C 143.695 10.459 10.350 1.00 . A A . 384 GLY CA 1 1 13 21127 1 1 107 GLY H H 144.833 10.164 8.589 1.00 . A A . 384 GLY H 1 1 13 21128 1 1 107 GLY HA2 H 143.583 9.399 10.527 1.00 . A A . 384 GLY HA2 1 1 13 21129 1 1 107 GLY HA3 H 143.924 10.948 11.286 1.00 . A A . 384 GLY HA3 1 1 13 21130 1 1 107 GLY N N 144.799 10.665 9.430 1.00 . A A . 384 GLY N 1 1 13 21131 1 1 107 GLY O O 141.523 11.431 10.586 1.00 . A A . 384 GLY O 1 1 13 21132 1 1 108 GLY C C 141.148 12.956 7.456 1.00 . A A . 385 GLY C 1 1 13 21133 1 1 108 GLY CA C 141.025 11.506 7.883 1.00 . A A . 385 GLY CA 1 1 13 21134 1 1 108 GLY H H 142.962 10.653 7.933 1.00 . A A . 385 GLY H 1 1 13 21135 1 1 108 GLY HA2 H 140.797 10.905 7.014 1.00 . A A . 385 GLY HA2 1 1 13 21136 1 1 108 GLY HA3 H 140.215 11.419 8.591 1.00 . A A . 385 GLY HA3 1 1 13 21137 1 1 108 GLY N N 142.239 11.003 8.496 1.00 . A A . 385 GLY N 1 1 13 21138 1 1 108 GLY O O 141.960 13.241 6.551 1.00 . A A . 385 GLY O 1 1 14 21139 1 1 1 GLU C C 175.456 10.292 10.646 1.00 . A A . 278 GLU C 1 1 14 21140 1 1 1 GLU CA C 176.282 9.013 10.544 1.00 . A A . 278 GLU CA 1 1 14 21141 1 1 1 GLU CB C 177.598 9.290 9.816 1.00 . A A . 278 GLU CB 1 1 14 21142 1 1 1 GLU CD C 179.606 7.873 9.233 1.00 . A A . 278 GLU CD 1 1 14 21143 1 1 1 GLU CG C 178.768 8.475 10.343 1.00 . A A . 278 GLU CG 1 1 14 21144 1 1 1 GLU H1 H 174.809 7.579 10.431 1.00 . A A . 278 GLU H1 1 1 14 21145 1 1 1 GLU H2 H 176.226 7.218 9.539 1.00 . A A . 278 GLU H2 1 1 14 21146 1 1 1 GLU H3 H 175.126 8.398 8.957 1.00 . A A . 278 GLU H3 1 1 14 21147 1 1 1 GLU HA H 176.494 8.650 11.538 1.00 . A A . 278 GLU HA 1 1 14 21148 1 1 1 GLU HB2 H 177.472 9.065 8.768 1.00 . A A . 278 GLU HB2 1 1 14 21149 1 1 1 GLU HB3 H 177.841 10.338 9.921 1.00 . A A . 278 GLU HB3 1 1 14 21150 1 1 1 GLU HG2 H 179.398 9.118 10.940 1.00 . A A . 278 GLU HG2 1 1 14 21151 1 1 1 GLU HG3 H 178.383 7.675 10.959 1.00 . A A . 278 GLU HG3 1 1 14 21152 1 1 1 GLU N N 175.544 7.957 9.800 1.00 . A A . 278 GLU N 1 1 14 21153 1 1 1 GLU O O 174.391 10.406 10.040 1.00 . A A . 278 GLU O 1 1 14 21154 1 1 1 GLU OE1 O 179.965 8.613 8.292 1.00 . A A . 278 GLU OE1 1 1 14 21155 1 1 1 GLU OE2 O 179.905 6.663 9.303 1.00 . A A . 278 GLU OE2 1 1 14 21156 1 1 2 GLN C C 173.887 12.311 12.219 1.00 . A A . 279 GLN C 1 1 14 21157 1 1 2 GLN CA C 175.265 12.523 11.600 1.00 . A A . 279 GLN CA 1 1 14 21158 1 1 2 GLN CB C 175.129 13.251 10.262 1.00 . A A . 279 GLN CB 1 1 14 21159 1 1 2 GLN CD C 177.345 14.399 9.881 1.00 . A A . 279 GLN CD 1 1 14 21160 1 1 2 GLN CG C 176.415 13.280 9.453 1.00 . A A . 279 GLN CG 1 1 14 21161 1 1 2 GLN H H 176.809 11.101 11.876 1.00 . A A . 279 GLN H 1 1 14 21162 1 1 2 GLN HA H 175.857 13.128 12.271 1.00 . A A . 279 GLN HA 1 1 14 21163 1 1 2 GLN HB2 H 174.370 12.758 9.673 1.00 . A A . 279 GLN HB2 1 1 14 21164 1 1 2 GLN HB3 H 174.823 14.269 10.448 1.00 . A A . 279 GLN HB3 1 1 14 21165 1 1 2 GLN HE21 H 178.301 14.299 8.138 1.00 . A A . 279 GLN HE21 1 1 14 21166 1 1 2 GLN HE22 H 178.889 15.487 9.254 1.00 . A A . 279 GLN HE22 1 1 14 21167 1 1 2 GLN HG2 H 176.929 12.338 9.580 1.00 . A A . 279 GLN HG2 1 1 14 21168 1 1 2 GLN HG3 H 176.168 13.416 8.411 1.00 . A A . 279 GLN HG3 1 1 14 21169 1 1 2 GLN N N 175.955 11.252 11.418 1.00 . A A . 279 GLN N 1 1 14 21170 1 1 2 GLN NE2 N 178.271 14.766 9.002 1.00 . A A . 279 GLN NE2 1 1 14 21171 1 1 2 GLN O O 173.428 11.177 12.363 1.00 . A A . 279 GLN O 1 1 14 21172 1 1 2 GLN OE1 O 177.234 14.927 10.987 1.00 . A A . 279 GLN OE1 1 1 14 21173 1 1 3 ASP C C 170.828 13.828 12.213 1.00 . A A . 280 ASP C 1 1 14 21174 1 1 3 ASP CA C 171.904 13.340 13.182 1.00 . A A . 280 ASP CA 1 1 14 21175 1 1 3 ASP CB C 171.862 14.172 14.465 1.00 . A A . 280 ASP CB 1 1 14 21176 1 1 3 ASP CG C 170.739 13.748 15.392 1.00 . A A . 280 ASP CG 1 1 14 21177 1 1 3 ASP H H 173.648 14.283 12.439 1.00 . A A . 280 ASP H 1 1 14 21178 1 1 3 ASP HA H 171.705 12.308 13.429 1.00 . A A . 280 ASP HA 1 1 14 21179 1 1 3 ASP HB2 H 172.799 14.060 14.991 1.00 . A A . 280 ASP HB2 1 1 14 21180 1 1 3 ASP HB3 H 171.719 15.212 14.208 1.00 . A A . 280 ASP HB3 1 1 14 21181 1 1 3 ASP N N 173.230 13.408 12.581 1.00 . A A . 280 ASP N 1 1 14 21182 1 1 3 ASP O O 169.668 13.987 12.593 1.00 . A A . 280 ASP O 1 1 14 21183 1 1 3 ASP OD1 O 170.704 12.558 15.776 1.00 . A A . 280 ASP OD1 1 1 14 21184 1 1 3 ASP OD2 O 169.896 14.603 15.735 1.00 . A A . 280 ASP OD2 1 1 14 21185 1 1 4 ASN C C 170.354 13.687 8.673 1.00 . A A . 281 ASN C 1 1 14 21186 1 1 4 ASN CA C 170.272 14.530 9.947 1.00 . A A . 281 ASN CA 1 1 14 21187 1 1 4 ASN CB C 170.538 16.002 9.619 1.00 . A A . 281 ASN CB 1 1 14 21188 1 1 4 ASN CG C 169.292 16.856 9.740 1.00 . A A . 281 ASN CG 1 1 14 21189 1 1 4 ASN H H 172.149 13.919 10.710 1.00 . A A . 281 ASN H 1 1 14 21190 1 1 4 ASN HA H 169.278 14.441 10.357 1.00 . A A . 281 ASN HA 1 1 14 21191 1 1 4 ASN HB2 H 171.282 16.387 10.300 1.00 . A A . 281 ASN HB2 1 1 14 21192 1 1 4 ASN HB3 H 170.910 16.079 8.607 1.00 . A A . 281 ASN HB3 1 1 14 21193 1 1 4 ASN HD21 H 169.487 16.901 11.720 1.00 . A A . 281 ASN HD21 1 1 14 21194 1 1 4 ASN HD22 H 168.127 17.763 11.076 1.00 . A A . 281 ASN HD22 1 1 14 21195 1 1 4 ASN N N 171.213 14.063 10.960 1.00 . A A . 281 ASN N 1 1 14 21196 1 1 4 ASN ND2 N 168.933 17.209 10.969 1.00 . A A . 281 ASN ND2 1 1 14 21197 1 1 4 ASN O O 169.689 13.984 7.682 1.00 . A A . 281 ASN O 1 1 14 21198 1 1 4 ASN OD1 O 168.659 17.197 8.740 1.00 . A A . 281 ASN OD1 1 1 14 21199 1 1 5 SER C C 170.590 10.434 7.769 1.00 . A A . 282 SER C 1 1 14 21200 1 1 5 SER CA C 171.325 11.755 7.551 1.00 . A A . 282 SER CA 1 1 14 21201 1 1 5 SER CB C 172.808 11.489 7.283 1.00 . A A . 282 SER CB 1 1 14 21202 1 1 5 SER H H 171.673 12.440 9.521 1.00 . A A . 282 SER H 1 1 14 21203 1 1 5 SER HA H 170.897 12.253 6.695 1.00 . A A . 282 SER HA 1 1 14 21204 1 1 5 SER HB2 H 173.290 12.411 6.996 1.00 . A A . 282 SER HB2 1 1 14 21205 1 1 5 SER HB3 H 173.270 11.103 8.180 1.00 . A A . 282 SER HB3 1 1 14 21206 1 1 5 SER HG H 172.639 9.691 6.522 1.00 . A A . 282 SER HG 1 1 14 21207 1 1 5 SER N N 171.168 12.633 8.705 1.00 . A A . 282 SER N 1 1 14 21208 1 1 5 SER O O 170.934 9.416 7.166 1.00 . A A . 282 SER O 1 1 14 21209 1 1 5 SER OG O 172.977 10.545 6.240 1.00 . A A . 282 SER OG 1 1 14 21210 1 1 6 ASP C C 168.032 8.790 7.699 1.00 . A A . 283 ASP C 1 1 14 21211 1 1 6 ASP CA C 168.800 9.261 8.931 1.00 . A A . 283 ASP CA 1 1 14 21212 1 1 6 ASP CB C 167.828 9.538 10.079 1.00 . A A . 283 ASP CB 1 1 14 21213 1 1 6 ASP CG C 168.540 9.941 11.355 1.00 . A A . 283 ASP CG 1 1 14 21214 1 1 6 ASP H H 169.355 11.297 9.083 1.00 . A A . 283 ASP H 1 1 14 21215 1 1 6 ASP HA H 169.486 8.485 9.232 1.00 . A A . 283 ASP HA 1 1 14 21216 1 1 6 ASP HB2 H 167.162 10.340 9.793 1.00 . A A . 283 ASP HB2 1 1 14 21217 1 1 6 ASP HB3 H 167.248 8.648 10.275 1.00 . A A . 283 ASP HB3 1 1 14 21218 1 1 6 ASP N N 169.580 10.457 8.634 1.00 . A A . 283 ASP N 1 1 14 21219 1 1 6 ASP O O 167.861 7.590 7.489 1.00 . A A . 283 ASP O 1 1 14 21220 1 1 6 ASP OD1 O 169.037 9.041 12.066 1.00 . A A . 283 ASP OD1 1 1 14 21221 1 1 6 ASP OD2 O 168.599 11.155 11.645 1.00 . A A . 283 ASP OD2 1 1 14 21222 1 1 7 ASN C C 165.781 8.354 5.898 1.00 . A A . 284 ASN C 1 1 14 21223 1 1 7 ASN CA C 166.822 9.448 5.670 1.00 . A A . 284 ASN CA 1 1 14 21224 1 1 7 ASN CB C 167.766 9.043 4.533 1.00 . A A . 284 ASN CB 1 1 14 21225 1 1 7 ASN CG C 168.752 7.962 4.937 1.00 . A A . 284 ASN CG 1 1 14 21226 1 1 7 ASN H H 167.751 10.682 7.121 1.00 . A A . 284 ASN H 1 1 14 21227 1 1 7 ASN HA H 166.305 10.352 5.382 1.00 . A A . 284 ASN HA 1 1 14 21228 1 1 7 ASN HB2 H 167.182 8.676 3.704 1.00 . A A . 284 ASN HB2 1 1 14 21229 1 1 7 ASN HB3 H 168.325 9.911 4.215 1.00 . A A . 284 ASN HB3 1 1 14 21230 1 1 7 ASN HD21 H 170.259 9.246 4.777 1.00 . A A . 284 ASN HD21 1 1 14 21231 1 1 7 ASN HD22 H 170.688 7.639 5.253 1.00 . A A . 284 ASN HD22 1 1 14 21232 1 1 7 ASN N N 167.576 9.746 6.891 1.00 . A A . 284 ASN N 1 1 14 21233 1 1 7 ASN ND2 N 170.028 8.318 4.996 1.00 . A A . 284 ASN ND2 1 1 14 21234 1 1 7 ASN O O 166.101 7.166 5.901 1.00 . A A . 284 ASN O 1 1 14 21235 1 1 7 ASN OD1 O 168.372 6.819 5.186 1.00 . A A . 284 ASN OD1 1 1 14 21236 1 1 8 ASN C C 163.438 6.740 5.206 1.00 . A A . 285 ASN C 1 1 14 21237 1 1 8 ASN CA C 163.441 7.810 6.293 1.00 . A A . 285 ASN CA 1 1 14 21238 1 1 8 ASN CB C 162.095 8.535 6.322 1.00 . A A . 285 ASN CB 1 1 14 21239 1 1 8 ASN CG C 161.784 9.228 5.010 1.00 . A A . 285 ASN CG 1 1 14 21240 1 1 8 ASN H H 164.327 9.719 6.056 1.00 . A A . 285 ASN H 1 1 14 21241 1 1 8 ASN HA H 163.605 7.331 7.247 1.00 . A A . 285 ASN HA 1 1 14 21242 1 1 8 ASN HB2 H 161.313 7.819 6.525 1.00 . A A . 285 ASN HB2 1 1 14 21243 1 1 8 ASN HB3 H 162.111 9.277 7.106 1.00 . A A . 285 ASN HB3 1 1 14 21244 1 1 8 ASN HD21 H 161.951 11.008 5.885 1.00 . A A . 285 ASN HD21 1 1 14 21245 1 1 8 ASN HD22 H 161.565 11.030 4.195 1.00 . A A . 285 ASN HD22 1 1 14 21246 1 1 8 ASN N N 164.527 8.761 6.076 1.00 . A A . 285 ASN N 1 1 14 21247 1 1 8 ASN ND2 N 161.765 10.555 5.033 1.00 . A A . 285 ASN ND2 1 1 14 21248 1 1 8 ASN O O 163.010 5.610 5.433 1.00 . A A . 285 ASN O 1 1 14 21249 1 1 8 ASN OD1 O 161.562 8.578 3.989 1.00 . A A . 285 ASN OD1 1 1 14 21250 1 1 9 THR C C 165.134 5.189 3.094 1.00 . A A . 286 THR C 1 1 14 21251 1 1 9 THR CA C 163.987 6.175 2.908 1.00 . A A . 286 THR CA 1 1 14 21252 1 1 9 THR CB C 164.156 6.935 1.592 1.00 . A A . 286 THR CB 1 1 14 21253 1 1 9 THR CG2 C 164.223 6.028 0.381 1.00 . A A . 286 THR CG2 1 1 14 21254 1 1 9 THR H H 164.260 8.019 3.907 1.00 . A A . 286 THR H 1 1 14 21255 1 1 9 THR HA H 163.056 5.627 2.881 1.00 . A A . 286 THR HA 1 1 14 21256 1 1 9 THR HB H 165.075 7.503 1.633 1.00 . A A . 286 THR HB 1 1 14 21257 1 1 9 THR HG1 H 163.137 8.546 2.039 1.00 . A A . 286 THR HG1 1 1 14 21258 1 1 9 THR HG21 H 164.205 4.997 0.703 1.00 . A A . 286 THR HG21 1 1 14 21259 1 1 9 THR HG22 H 165.138 6.220 -0.161 1.00 . A A . 286 THR HG22 1 1 14 21260 1 1 9 THR HG23 H 163.377 6.221 -0.261 1.00 . A A . 286 THR HG23 1 1 14 21261 1 1 9 THR N N 163.926 7.105 4.026 1.00 . A A . 286 THR N 1 1 14 21262 1 1 9 THR O O 166.258 5.580 3.406 1.00 . A A . 286 THR O 1 1 14 21263 1 1 9 THR OG1 O 163.085 7.839 1.394 1.00 . A A . 286 THR OG1 1 1 14 21264 1 1 10 ILE C C 166.062 2.135 1.721 1.00 . A A . 287 ILE C 1 1 14 21265 1 1 10 ILE CA C 165.849 2.864 3.042 1.00 . A A . 287 ILE CA 1 1 14 21266 1 1 10 ILE CB C 165.449 1.842 4.124 1.00 . A A . 287 ILE CB 1 1 14 21267 1 1 10 ILE CD1 C 163.705 0.093 4.736 1.00 . A A . 287 ILE CD1 1 1 14 21268 1 1 10 ILE CG1 C 164.130 1.163 3.755 1.00 . A A . 287 ILE CG1 1 1 14 21269 1 1 10 ILE CG2 C 165.341 2.523 5.479 1.00 . A A . 287 ILE CG2 1 1 14 21270 1 1 10 ILE H H 163.926 3.662 2.652 1.00 . A A . 287 ILE H 1 1 14 21271 1 1 10 ILE HA H 166.781 3.330 3.340 1.00 . A A . 287 ILE HA 1 1 14 21272 1 1 10 ILE HB H 166.226 1.095 4.185 1.00 . A A . 287 ILE HB 1 1 14 21273 1 1 10 ILE HD11 H 162.668 0.238 4.999 1.00 . A A . 287 ILE HD11 1 1 14 21274 1 1 10 ILE HD12 H 164.315 0.160 5.627 1.00 . A A . 287 ILE HD12 1 1 14 21275 1 1 10 ILE HD13 H 163.830 -0.880 4.286 1.00 . A A . 287 ILE HD13 1 1 14 21276 1 1 10 ILE HG12 H 163.349 1.906 3.715 1.00 . A A . 287 ILE HG12 1 1 14 21277 1 1 10 ILE HG13 H 164.231 0.701 2.782 1.00 . A A . 287 ILE HG13 1 1 14 21278 1 1 10 ILE HG21 H 166.141 3.241 5.587 1.00 . A A . 287 ILE HG21 1 1 14 21279 1 1 10 ILE HG22 H 165.414 1.782 6.262 1.00 . A A . 287 ILE HG22 1 1 14 21280 1 1 10 ILE HG23 H 164.391 3.031 5.552 1.00 . A A . 287 ILE HG23 1 1 14 21281 1 1 10 ILE N N 164.842 3.909 2.899 1.00 . A A . 287 ILE N 1 1 14 21282 1 1 10 ILE O O 165.296 2.310 0.773 1.00 . A A . 287 ILE O 1 1 14 21283 1 1 11 PHE C C 167.344 -0.933 0.703 1.00 . A A . 288 PHE C 1 1 14 21284 1 1 11 PHE CA C 167.425 0.570 0.454 1.00 . A A . 288 PHE CA 1 1 14 21285 1 1 11 PHE CB C 168.828 0.935 -0.042 1.00 . A A . 288 PHE CB 1 1 14 21286 1 1 11 PHE CD1 C 167.857 2.913 -1.259 1.00 . A A . 288 PHE CD1 1 1 14 21287 1 1 11 PHE CD2 C 169.854 1.923 -2.110 1.00 . A A . 288 PHE CD2 1 1 14 21288 1 1 11 PHE CE1 C 167.879 3.841 -2.283 1.00 . A A . 288 PHE CE1 1 1 14 21289 1 1 11 PHE CE2 C 169.879 2.847 -3.137 1.00 . A A . 288 PHE CE2 1 1 14 21290 1 1 11 PHE CG C 168.843 1.944 -1.160 1.00 . A A . 288 PHE CG 1 1 14 21291 1 1 11 PHE CZ C 168.891 3.807 -3.223 1.00 . A A . 288 PHE CZ 1 1 14 21292 1 1 11 PHE H H 167.686 1.227 2.450 1.00 . A A . 288 PHE H 1 1 14 21293 1 1 11 PHE HA H 166.704 0.837 -0.303 1.00 . A A . 288 PHE HA 1 1 14 21294 1 1 11 PHE HB2 H 169.393 1.348 0.781 1.00 . A A . 288 PHE HB2 1 1 14 21295 1 1 11 PHE HB3 H 169.321 0.040 -0.394 1.00 . A A . 288 PHE HB3 1 1 14 21296 1 1 11 PHE HD1 H 167.066 2.940 -0.527 1.00 . A A . 288 PHE HD1 1 1 14 21297 1 1 11 PHE HD2 H 170.627 1.172 -2.043 1.00 . A A . 288 PHE HD2 1 1 14 21298 1 1 11 PHE HE1 H 167.104 4.590 -2.350 1.00 . A A . 288 PHE HE1 1 1 14 21299 1 1 11 PHE HE2 H 170.670 2.818 -3.871 1.00 . A A . 288 PHE HE2 1 1 14 21300 1 1 11 PHE HZ H 168.909 4.532 -4.025 1.00 . A A . 288 PHE HZ 1 1 14 21301 1 1 11 PHE N N 167.109 1.322 1.663 1.00 . A A . 288 PHE N 1 1 14 21302 1 1 11 PHE O O 168.222 -1.508 1.349 1.00 . A A . 288 PHE O 1 1 14 21303 1 1 12 VAL C C 166.580 -3.736 -0.926 1.00 . A A . 289 VAL C 1 1 14 21304 1 1 12 VAL CA C 166.121 -3.012 0.335 1.00 . A A . 289 VAL CA 1 1 14 21305 1 1 12 VAL CB C 164.653 -3.397 0.624 1.00 . A A . 289 VAL CB 1 1 14 21306 1 1 12 VAL CG1 C 164.591 -4.561 1.600 1.00 . A A . 289 VAL CG1 1 1 14 21307 1 1 12 VAL CG2 C 163.866 -2.207 1.159 1.00 . A A . 289 VAL CG2 1 1 14 21308 1 1 12 VAL H H 165.631 -1.056 -0.330 1.00 . A A . 289 VAL H 1 1 14 21309 1 1 12 VAL HA H 166.730 -3.335 1.167 1.00 . A A . 289 VAL HA 1 1 14 21310 1 1 12 VAL HB H 164.197 -3.715 -0.305 1.00 . A A . 289 VAL HB 1 1 14 21311 1 1 12 VAL HG11 H 164.462 -4.182 2.603 1.00 . A A . 289 VAL HG11 1 1 14 21312 1 1 12 VAL HG12 H 165.509 -5.127 1.544 1.00 . A A . 289 VAL HG12 1 1 14 21313 1 1 12 VAL HG13 H 163.758 -5.199 1.346 1.00 . A A . 289 VAL HG13 1 1 14 21314 1 1 12 VAL HG21 H 163.026 -2.562 1.738 1.00 . A A . 289 VAL HG21 1 1 14 21315 1 1 12 VAL HG22 H 163.509 -1.611 0.333 1.00 . A A . 289 VAL HG22 1 1 14 21316 1 1 12 VAL HG23 H 164.506 -1.605 1.787 1.00 . A A . 289 VAL HG23 1 1 14 21317 1 1 12 VAL N N 166.297 -1.568 0.179 1.00 . A A . 289 VAL N 1 1 14 21318 1 1 12 VAL O O 165.997 -3.563 -1.995 1.00 . A A . 289 VAL O 1 1 14 21319 1 1 13 GLN C C 168.412 -6.736 -1.617 1.00 . A A . 290 GLN C 1 1 14 21320 1 1 13 GLN CA C 168.174 -5.265 -1.951 1.00 . A A . 290 GLN CA 1 1 14 21321 1 1 13 GLN CB C 169.494 -4.633 -2.424 1.00 . A A . 290 GLN CB 1 1 14 21322 1 1 13 GLN CD C 169.083 -2.169 -2.868 1.00 . A A . 290 GLN CD 1 1 14 21323 1 1 13 GLN CG C 169.719 -3.200 -1.953 1.00 . A A . 290 GLN CG 1 1 14 21324 1 1 13 GLN H H 168.070 -4.628 0.070 1.00 . A A . 290 GLN H 1 1 14 21325 1 1 13 GLN HA H 167.451 -5.197 -2.752 1.00 . A A . 290 GLN HA 1 1 14 21326 1 1 13 GLN HB2 H 170.313 -5.234 -2.059 1.00 . A A . 290 GLN HB2 1 1 14 21327 1 1 13 GLN HB3 H 169.514 -4.641 -3.502 1.00 . A A . 290 GLN HB3 1 1 14 21328 1 1 13 GLN HE21 H 167.488 -3.328 -3.120 1.00 . A A . 290 GLN HE21 1 1 14 21329 1 1 13 GLN HE22 H 167.456 -1.817 -3.953 1.00 . A A . 290 GLN HE22 1 1 14 21330 1 1 13 GLN HG2 H 169.301 -3.086 -0.964 1.00 . A A . 290 GLN HG2 1 1 14 21331 1 1 13 GLN HG3 H 170.783 -3.014 -1.914 1.00 . A A . 290 GLN HG3 1 1 14 21332 1 1 13 GLN N N 167.635 -4.536 -0.804 1.00 . A A . 290 GLN N 1 1 14 21333 1 1 13 GLN NE2 N 167.889 -2.469 -3.364 1.00 . A A . 290 GLN NE2 1 1 14 21334 1 1 13 GLN O O 169.018 -7.057 -0.596 1.00 . A A . 290 GLN O 1 1 14 21335 1 1 13 GLN OE1 O 169.660 -1.112 -3.126 1.00 . A A . 290 GLN OE1 1 1 14 21336 1 1 14 GLY C C 166.862 -9.841 -2.194 1.00 . A A . 291 GLY C 1 1 14 21337 1 1 14 GLY CA C 168.154 -9.049 -2.271 1.00 . A A . 291 GLY CA 1 1 14 21338 1 1 14 GLY H H 167.486 -7.322 -3.303 1.00 . A A . 291 GLY H 1 1 14 21339 1 1 14 GLY HA2 H 168.751 -9.443 -3.080 1.00 . A A . 291 GLY HA2 1 1 14 21340 1 1 14 GLY HA3 H 168.697 -9.179 -1.348 1.00 . A A . 291 GLY HA3 1 1 14 21341 1 1 14 GLY N N 167.951 -7.629 -2.495 1.00 . A A . 291 GLY N 1 1 14 21342 1 1 14 GLY O O 166.398 -10.181 -1.108 1.00 . A A . 291 GLY O 1 1 14 21343 1 1 15 LEU C C 164.927 -11.646 -4.750 1.00 . A A . 292 LEU C 1 1 14 21344 1 1 15 LEU CA C 165.062 -10.925 -3.407 1.00 . A A . 292 LEU CA 1 1 14 21345 1 1 15 LEU CB C 163.828 -10.055 -3.092 1.00 . A A . 292 LEU CB 1 1 14 21346 1 1 15 LEU CD1 C 163.024 -7.682 -2.915 1.00 . A A . 292 LEU CD1 1 1 14 21347 1 1 15 LEU CD2 C 164.963 -8.179 -4.395 1.00 . A A . 292 LEU CD2 1 1 14 21348 1 1 15 LEU CG C 163.653 -8.716 -3.838 1.00 . A A . 292 LEU CG 1 1 14 21349 1 1 15 LEU H H 166.709 -9.870 -4.181 1.00 . A A . 292 LEU H 1 1 14 21350 1 1 15 LEU HA H 165.140 -11.683 -2.639 1.00 . A A . 292 LEU HA 1 1 14 21351 1 1 15 LEU HB2 H 162.958 -10.652 -3.292 1.00 . A A . 292 LEU HB2 1 1 14 21352 1 1 15 LEU HB3 H 163.852 -9.840 -2.034 1.00 . A A . 292 LEU HB3 1 1 14 21353 1 1 15 LEU HD11 H 162.001 -7.958 -2.710 1.00 . A A . 292 LEU HD11 1 1 14 21354 1 1 15 LEU HD12 H 163.048 -6.712 -3.391 1.00 . A A . 292 LEU HD12 1 1 14 21355 1 1 15 LEU HD13 H 163.579 -7.642 -1.990 1.00 . A A . 292 LEU HD13 1 1 14 21356 1 1 15 LEU HD21 H 165.658 -8.012 -3.586 1.00 . A A . 292 LEU HD21 1 1 14 21357 1 1 15 LEU HD22 H 164.777 -7.245 -4.905 1.00 . A A . 292 LEU HD22 1 1 14 21358 1 1 15 LEU HD23 H 165.379 -8.892 -5.090 1.00 . A A . 292 LEU HD23 1 1 14 21359 1 1 15 LEU HG H 162.974 -8.865 -4.666 1.00 . A A . 292 LEU HG 1 1 14 21360 1 1 15 LEU N N 166.290 -10.153 -3.349 1.00 . A A . 292 LEU N 1 1 14 21361 1 1 15 LEU O O 165.407 -12.770 -4.896 1.00 . A A . 292 LEU O 1 1 14 21362 1 1 16 GLY C C 162.985 -11.095 -7.832 1.00 . A A . 293 GLY C 1 1 14 21363 1 1 16 GLY CA C 164.146 -11.645 -7.029 1.00 . A A . 293 GLY CA 1 1 14 21364 1 1 16 GLY H H 163.930 -10.120 -5.580 1.00 . A A . 293 GLY H 1 1 14 21365 1 1 16 GLY HA2 H 165.056 -11.497 -7.592 1.00 . A A . 293 GLY HA2 1 1 14 21366 1 1 16 GLY HA3 H 163.997 -12.705 -6.883 1.00 . A A . 293 GLY HA3 1 1 14 21367 1 1 16 GLY N N 164.292 -11.012 -5.732 1.00 . A A . 293 GLY N 1 1 14 21368 1 1 16 GLY O O 163.133 -10.117 -8.564 1.00 . A A . 293 GLY O 1 1 14 21369 1 1 17 GLU C C 159.469 -11.079 -7.474 1.00 . A A . 294 GLU C 1 1 14 21370 1 1 17 GLU CA C 160.635 -11.311 -8.426 1.00 . A A . 294 GLU CA 1 1 14 21371 1 1 17 GLU CB C 160.254 -12.359 -9.474 1.00 . A A . 294 GLU CB 1 1 14 21372 1 1 17 GLU CD C 161.434 -14.585 -9.293 1.00 . A A . 294 GLU CD 1 1 14 21373 1 1 17 GLU CG C 160.205 -13.777 -8.928 1.00 . A A . 294 GLU CG 1 1 14 21374 1 1 17 GLU H H 161.777 -12.507 -7.106 1.00 . A A . 294 GLU H 1 1 14 21375 1 1 17 GLU HA H 160.864 -10.385 -8.923 1.00 . A A . 294 GLU HA 1 1 14 21376 1 1 17 GLU HB2 H 159.279 -12.115 -9.872 1.00 . A A . 294 GLU HB2 1 1 14 21377 1 1 17 GLU HB3 H 160.977 -12.330 -10.275 1.00 . A A . 294 GLU HB3 1 1 14 21378 1 1 17 GLU HG2 H 160.131 -13.733 -7.852 1.00 . A A . 294 GLU HG2 1 1 14 21379 1 1 17 GLU HG3 H 159.333 -14.273 -9.328 1.00 . A A . 294 GLU HG3 1 1 14 21380 1 1 17 GLU N N 161.828 -11.733 -7.701 1.00 . A A . 294 GLU N 1 1 14 21381 1 1 17 GLU O O 158.305 -11.218 -7.854 1.00 . A A . 294 GLU O 1 1 14 21382 1 1 17 GLU OE1 O 162.466 -13.974 -9.640 1.00 . A A . 294 GLU OE1 1 1 14 21383 1 1 17 GLU OE2 O 161.365 -15.832 -9.235 1.00 . A A . 294 GLU OE2 1 1 14 21384 1 1 18 ASN C C 158.781 -8.992 -4.806 1.00 . A A . 295 ASN C 1 1 14 21385 1 1 18 ASN CA C 158.771 -10.459 -5.229 1.00 . A A . 295 ASN CA 1 1 14 21386 1 1 18 ASN CB C 158.997 -11.350 -4.007 1.00 . A A . 295 ASN CB 1 1 14 21387 1 1 18 ASN CG C 160.368 -11.154 -3.390 1.00 . A A . 295 ASN CG 1 1 14 21388 1 1 18 ASN H H 160.731 -10.622 -6.001 1.00 . A A . 295 ASN H 1 1 14 21389 1 1 18 ASN HA H 157.811 -10.691 -5.659 1.00 . A A . 295 ASN HA 1 1 14 21390 1 1 18 ASN HB2 H 158.251 -11.123 -3.259 1.00 . A A . 295 ASN HB2 1 1 14 21391 1 1 18 ASN HB3 H 158.899 -12.386 -4.301 1.00 . A A . 295 ASN HB3 1 1 14 21392 1 1 18 ASN HD21 H 159.840 -9.357 -2.719 1.00 . A A . 295 ASN HD21 1 1 14 21393 1 1 18 ASN HD22 H 161.453 -9.849 -2.348 1.00 . A A . 295 ASN HD22 1 1 14 21394 1 1 18 ASN N N 159.788 -10.719 -6.239 1.00 . A A . 295 ASN N 1 1 14 21395 1 1 18 ASN ND2 N 160.574 -10.003 -2.755 1.00 . A A . 295 ASN ND2 1 1 14 21396 1 1 18 ASN O O 157.846 -8.518 -4.163 1.00 . A A . 295 ASN O 1 1 14 21397 1 1 18 ASN OD1 O 161.233 -12.025 -3.481 1.00 . A A . 295 ASN OD1 1 1 14 21398 1 1 19 VAL C C 158.767 -6.064 -5.231 1.00 . A A . 296 VAL C 1 1 14 21399 1 1 19 VAL CA C 159.992 -6.873 -4.814 1.00 . A A . 296 VAL CA 1 1 14 21400 1 1 19 VAL CB C 161.255 -6.268 -5.460 1.00 . A A . 296 VAL CB 1 1 14 21401 1 1 19 VAL CG1 C 161.179 -6.356 -6.978 1.00 . A A . 296 VAL CG1 1 1 14 21402 1 1 19 VAL CG2 C 161.456 -4.828 -5.008 1.00 . A A . 296 VAL CG2 1 1 14 21403 1 1 19 VAL H H 160.568 -8.718 -5.667 1.00 . A A . 296 VAL H 1 1 14 21404 1 1 19 VAL HA H 160.102 -6.809 -3.741 1.00 . A A . 296 VAL HA 1 1 14 21405 1 1 19 VAL HB H 162.110 -6.844 -5.136 1.00 . A A . 296 VAL HB 1 1 14 21406 1 1 19 VAL HG11 H 162.166 -6.527 -7.379 1.00 . A A . 296 VAL HG11 1 1 14 21407 1 1 19 VAL HG12 H 160.786 -5.431 -7.372 1.00 . A A . 296 VAL HG12 1 1 14 21408 1 1 19 VAL HG13 H 160.531 -7.172 -7.259 1.00 . A A . 296 VAL HG13 1 1 14 21409 1 1 19 VAL HG21 H 160.781 -4.609 -4.194 1.00 . A A . 296 VAL HG21 1 1 14 21410 1 1 19 VAL HG22 H 161.255 -4.160 -5.831 1.00 . A A . 296 VAL HG22 1 1 14 21411 1 1 19 VAL HG23 H 162.475 -4.694 -4.677 1.00 . A A . 296 VAL HG23 1 1 14 21412 1 1 19 VAL N N 159.850 -8.281 -5.163 1.00 . A A . 296 VAL N 1 1 14 21413 1 1 19 VAL O O 158.709 -5.516 -6.332 1.00 . A A . 296 VAL O 1 1 14 21414 1 1 20 THR C C 156.268 -4.279 -3.452 1.00 . A A . 297 THR C 1 1 14 21415 1 1 20 THR CA C 156.563 -5.243 -4.596 1.00 . A A . 297 THR CA 1 1 14 21416 1 1 20 THR CB C 155.384 -6.198 -4.796 1.00 . A A . 297 THR CB 1 1 14 21417 1 1 20 THR CG2 C 155.109 -6.510 -6.251 1.00 . A A . 297 THR CG2 1 1 14 21418 1 1 20 THR H H 157.896 -6.443 -3.474 1.00 . A A . 297 THR H 1 1 14 21419 1 1 20 THR HA H 156.712 -4.674 -5.500 1.00 . A A . 297 THR HA 1 1 14 21420 1 1 20 THR HB H 154.494 -5.747 -4.379 1.00 . A A . 297 THR HB 1 1 14 21421 1 1 20 THR HG1 H 156.321 -7.903 -4.571 1.00 . A A . 297 THR HG1 1 1 14 21422 1 1 20 THR HG21 H 154.149 -7.001 -6.338 1.00 . A A . 297 THR HG21 1 1 14 21423 1 1 20 THR HG22 H 155.881 -7.163 -6.631 1.00 . A A . 297 THR HG22 1 1 14 21424 1 1 20 THR HG23 H 155.098 -5.594 -6.821 1.00 . A A . 297 THR HG23 1 1 14 21425 1 1 20 THR N N 157.789 -5.988 -4.335 1.00 . A A . 297 THR N 1 1 14 21426 1 1 20 THR O O 156.579 -4.561 -2.298 1.00 . A A . 297 THR O 1 1 14 21427 1 1 20 THR OG1 O 155.615 -7.426 -4.128 1.00 . A A . 297 THR OG1 1 1 14 21428 1 1 21 ILE C C 154.374 -2.679 -1.734 1.00 . A A . 298 ILE C 1 1 14 21429 1 1 21 ILE CA C 155.343 -2.134 -2.775 1.00 . A A . 298 ILE CA 1 1 14 21430 1 1 21 ILE CB C 154.741 -0.873 -3.420 1.00 . A A . 298 ILE CB 1 1 14 21431 1 1 21 ILE CD1 C 155.244 0.996 -5.072 1.00 . A A . 298 ILE CD1 1 1 14 21432 1 1 21 ILE CG1 C 155.712 -0.301 -4.455 1.00 . A A . 298 ILE CG1 1 1 14 21433 1 1 21 ILE CG2 C 154.407 0.169 -2.357 1.00 . A A . 298 ILE CG2 1 1 14 21434 1 1 21 ILE H H 155.449 -2.965 -4.718 1.00 . A A . 298 ILE H 1 1 14 21435 1 1 21 ILE HA H 156.259 -1.855 -2.281 1.00 . A A . 298 ILE HA 1 1 14 21436 1 1 21 ILE HB H 153.822 -1.151 -3.915 1.00 . A A . 298 ILE HB 1 1 14 21437 1 1 21 ILE HD11 H 155.546 1.821 -4.445 1.00 . A A . 298 ILE HD11 1 1 14 21438 1 1 21 ILE HD12 H 154.169 0.984 -5.159 1.00 . A A . 298 ILE HD12 1 1 14 21439 1 1 21 ILE HD13 H 155.684 1.107 -6.052 1.00 . A A . 298 ILE HD13 1 1 14 21440 1 1 21 ILE HG12 H 156.666 -0.116 -3.979 1.00 . A A . 298 ILE HG12 1 1 14 21441 1 1 21 ILE HG13 H 155.843 -1.021 -5.252 1.00 . A A . 298 ILE HG13 1 1 14 21442 1 1 21 ILE HG21 H 154.716 -0.193 -1.386 1.00 . A A . 298 ILE HG21 1 1 14 21443 1 1 21 ILE HG22 H 153.341 0.347 -2.350 1.00 . A A . 298 ILE HG22 1 1 14 21444 1 1 21 ILE HG23 H 154.924 1.091 -2.578 1.00 . A A . 298 ILE HG23 1 1 14 21445 1 1 21 ILE N N 155.671 -3.139 -3.779 1.00 . A A . 298 ILE N 1 1 14 21446 1 1 21 ILE O O 154.579 -2.507 -0.533 1.00 . A A . 298 ILE O 1 1 14 21447 1 1 22 GLU C C 152.929 -5.010 -0.454 1.00 . A A . 299 GLU C 1 1 14 21448 1 1 22 GLU CA C 152.321 -3.897 -1.296 1.00 . A A . 299 GLU CA 1 1 14 21449 1 1 22 GLU CB C 151.127 -4.428 -2.086 1.00 . A A . 299 GLU CB 1 1 14 21450 1 1 22 GLU CD C 150.737 -5.186 -4.464 1.00 . A A . 299 GLU CD 1 1 14 21451 1 1 22 GLU CG C 151.507 -5.414 -3.179 1.00 . A A . 299 GLU CG 1 1 14 21452 1 1 22 GLU H H 153.207 -3.436 -3.164 1.00 . A A . 299 GLU H 1 1 14 21453 1 1 22 GLU HA H 151.986 -3.108 -0.639 1.00 . A A . 299 GLU HA 1 1 14 21454 1 1 22 GLU HB2 H 150.451 -4.922 -1.403 1.00 . A A . 299 GLU HB2 1 1 14 21455 1 1 22 GLU HB3 H 150.615 -3.594 -2.544 1.00 . A A . 299 GLU HB3 1 1 14 21456 1 1 22 GLU HG2 H 152.562 -5.311 -3.386 1.00 . A A . 299 GLU HG2 1 1 14 21457 1 1 22 GLU HG3 H 151.307 -6.415 -2.828 1.00 . A A . 299 GLU HG3 1 1 14 21458 1 1 22 GLU N N 153.319 -3.332 -2.198 1.00 . A A . 299 GLU N 1 1 14 21459 1 1 22 GLU O O 152.634 -5.135 0.735 1.00 . A A . 299 GLU O 1 1 14 21460 1 1 22 GLU OE1 O 150.368 -4.024 -4.736 1.00 . A A . 299 GLU OE1 1 1 14 21461 1 1 22 GLU OE2 O 150.504 -6.168 -5.199 1.00 . A A . 299 GLU OE2 1 1 14 21462 1 1 23 SER C C 155.429 -6.387 0.649 1.00 . A A . 300 SER C 1 1 14 21463 1 1 23 SER CA C 154.436 -6.917 -0.379 1.00 . A A . 300 SER CA 1 1 14 21464 1 1 23 SER CB C 155.154 -7.827 -1.377 1.00 . A A . 300 SER CB 1 1 14 21465 1 1 23 SER H H 153.982 -5.664 -2.023 1.00 . A A . 300 SER H 1 1 14 21466 1 1 23 SER HA H 153.675 -7.484 0.131 1.00 . A A . 300 SER HA 1 1 14 21467 1 1 23 SER HB2 H 155.342 -8.785 -0.917 1.00 . A A . 300 SER HB2 1 1 14 21468 1 1 23 SER HB3 H 154.533 -7.962 -2.250 1.00 . A A . 300 SER HB3 1 1 14 21469 1 1 23 SER HG H 156.230 -6.492 -2.321 1.00 . A A . 300 SER HG 1 1 14 21470 1 1 23 SER N N 153.783 -5.816 -1.075 1.00 . A A . 300 SER N 1 1 14 21471 1 1 23 SER O O 155.487 -6.865 1.785 1.00 . A A . 300 SER O 1 1 14 21472 1 1 23 SER OG O 156.391 -7.267 -1.779 1.00 . A A . 300 SER OG 1 1 14 21473 1 1 24 VAL C C 156.447 -4.010 2.234 1.00 . A A . 301 VAL C 1 1 14 21474 1 1 24 VAL CA C 157.167 -4.776 1.141 1.00 . A A . 301 VAL CA 1 1 14 21475 1 1 24 VAL CB C 158.118 -3.823 0.390 1.00 . A A . 301 VAL CB 1 1 14 21476 1 1 24 VAL CG1 C 159.146 -3.228 1.343 1.00 . A A . 301 VAL CG1 1 1 14 21477 1 1 24 VAL CG2 C 158.805 -4.547 -0.758 1.00 . A A . 301 VAL CG2 1 1 14 21478 1 1 24 VAL H H 156.087 -5.021 -0.656 1.00 . A A . 301 VAL H 1 1 14 21479 1 1 24 VAL HA H 157.751 -5.565 1.589 1.00 . A A . 301 VAL HA 1 1 14 21480 1 1 24 VAL HB H 157.533 -3.013 -0.021 1.00 . A A . 301 VAL HB 1 1 14 21481 1 1 24 VAL HG11 H 160.020 -2.925 0.786 1.00 . A A . 301 VAL HG11 1 1 14 21482 1 1 24 VAL HG12 H 159.426 -3.969 2.077 1.00 . A A . 301 VAL HG12 1 1 14 21483 1 1 24 VAL HG13 H 158.720 -2.371 1.841 1.00 . A A . 301 VAL HG13 1 1 14 21484 1 1 24 VAL HG21 H 159.812 -4.809 -0.467 1.00 . A A . 301 VAL HG21 1 1 14 21485 1 1 24 VAL HG22 H 158.838 -3.900 -1.622 1.00 . A A . 301 VAL HG22 1 1 14 21486 1 1 24 VAL HG23 H 158.253 -5.444 -0.999 1.00 . A A . 301 VAL HG23 1 1 14 21487 1 1 24 VAL N N 156.193 -5.379 0.250 1.00 . A A . 301 VAL N 1 1 14 21488 1 1 24 VAL O O 156.860 -4.006 3.387 1.00 . A A . 301 VAL O 1 1 14 21489 1 1 25 ALA C C 153.855 -3.506 3.793 1.00 . A A . 302 ALA C 1 1 14 21490 1 1 25 ALA CA C 154.561 -2.601 2.789 1.00 . A A . 302 ALA CA 1 1 14 21491 1 1 25 ALA CB C 153.552 -1.757 2.030 1.00 . A A . 302 ALA CB 1 1 14 21492 1 1 25 ALA H H 155.079 -3.418 0.916 1.00 . A A . 302 ALA H 1 1 14 21493 1 1 25 ALA HA H 155.221 -1.937 3.324 1.00 . A A . 302 ALA HA 1 1 14 21494 1 1 25 ALA HB1 H 152.923 -1.232 2.732 1.00 . A A . 302 ALA HB1 1 1 14 21495 1 1 25 ALA HB2 H 152.945 -2.397 1.408 1.00 . A A . 302 ALA HB2 1 1 14 21496 1 1 25 ALA HB3 H 154.076 -1.044 1.410 1.00 . A A . 302 ALA HB3 1 1 14 21497 1 1 25 ALA N N 155.358 -3.369 1.854 1.00 . A A . 302 ALA N 1 1 14 21498 1 1 25 ALA O O 153.608 -3.110 4.927 1.00 . A A . 302 ALA O 1 1 14 21499 1 1 26 ASP C C 153.757 -6.242 5.304 1.00 . A A . 303 ASP C 1 1 14 21500 1 1 26 ASP CA C 152.823 -5.655 4.245 1.00 . A A . 303 ASP CA 1 1 14 21501 1 1 26 ASP CB C 152.167 -6.776 3.420 1.00 . A A . 303 ASP CB 1 1 14 21502 1 1 26 ASP CG C 153.038 -8.013 3.281 1.00 . A A . 303 ASP CG 1 1 14 21503 1 1 26 ASP H H 153.729 -4.981 2.450 1.00 . A A . 303 ASP H 1 1 14 21504 1 1 26 ASP HA H 152.046 -5.103 4.750 1.00 . A A . 303 ASP HA 1 1 14 21505 1 1 26 ASP HB2 H 151.243 -7.065 3.896 1.00 . A A . 303 ASP HB2 1 1 14 21506 1 1 26 ASP HB3 H 151.950 -6.399 2.430 1.00 . A A . 303 ASP HB3 1 1 14 21507 1 1 26 ASP N N 153.517 -4.718 3.370 1.00 . A A . 303 ASP N 1 1 14 21508 1 1 26 ASP O O 153.335 -6.503 6.431 1.00 . A A . 303 ASP O 1 1 14 21509 1 1 26 ASP OD1 O 153.244 -8.711 4.296 1.00 . A A . 303 ASP OD1 1 1 14 21510 1 1 26 ASP OD2 O 153.506 -8.287 2.157 1.00 . A A . 303 ASP OD2 1 1 14 21511 1 1 27 TYR C C 156.957 -6.035 6.437 1.00 . A A . 304 TYR C 1 1 14 21512 1 1 27 TYR CA C 155.972 -7.061 5.870 1.00 . A A . 304 TYR CA 1 1 14 21513 1 1 27 TYR CB C 156.726 -8.206 5.182 1.00 . A A . 304 TYR CB 1 1 14 21514 1 1 27 TYR CD1 C 158.365 -6.995 3.692 1.00 . A A . 304 TYR CD1 1 1 14 21515 1 1 27 TYR CD2 C 159.236 -8.419 5.391 1.00 . A A . 304 TYR CD2 1 1 14 21516 1 1 27 TYR CE1 C 159.650 -6.684 3.289 1.00 . A A . 304 TYR CE1 1 1 14 21517 1 1 27 TYR CE2 C 160.525 -8.113 4.996 1.00 . A A . 304 TYR CE2 1 1 14 21518 1 1 27 TYR CG C 158.136 -7.866 4.747 1.00 . A A . 304 TYR CG 1 1 14 21519 1 1 27 TYR CZ C 160.726 -7.245 3.943 1.00 . A A . 304 TYR CZ 1 1 14 21520 1 1 27 TYR H H 155.294 -6.269 4.016 1.00 . A A . 304 TYR H 1 1 14 21521 1 1 27 TYR HA H 155.407 -7.473 6.690 1.00 . A A . 304 TYR HA 1 1 14 21522 1 1 27 TYR HB2 H 156.786 -9.041 5.862 1.00 . A A . 304 TYR HB2 1 1 14 21523 1 1 27 TYR HB3 H 156.174 -8.505 4.304 1.00 . A A . 304 TYR HB3 1 1 14 21524 1 1 27 TYR HD1 H 157.521 -6.559 3.181 1.00 . A A . 304 TYR HD1 1 1 14 21525 1 1 27 TYR HD2 H 159.075 -9.099 6.215 1.00 . A A . 304 TYR HD2 1 1 14 21526 1 1 27 TYR HE1 H 159.807 -6.004 2.464 1.00 . A A . 304 TYR HE1 1 1 14 21527 1 1 27 TYR HE2 H 161.366 -8.553 5.510 1.00 . A A . 304 TYR HE2 1 1 14 21528 1 1 27 TYR HH H 162.028 -6.054 3.174 1.00 . A A . 304 TYR HH 1 1 14 21529 1 1 27 TYR N N 155.013 -6.474 4.937 1.00 . A A . 304 TYR N 1 1 14 21530 1 1 27 TYR O O 157.590 -6.281 7.462 1.00 . A A . 304 TYR O 1 1 14 21531 1 1 27 TYR OH O 162.008 -6.939 3.545 1.00 . A A . 304 TYR OH 1 1 14 21532 1 1 28 PHE C C 157.370 -2.739 6.969 1.00 . A A . 305 PHE C 1 1 14 21533 1 1 28 PHE CA C 158.051 -3.878 6.207 1.00 . A A . 305 PHE CA 1 1 14 21534 1 1 28 PHE CB C 158.835 -3.315 5.020 1.00 . A A . 305 PHE CB 1 1 14 21535 1 1 28 PHE CD1 C 160.643 -1.995 6.155 1.00 . A A . 305 PHE CD1 1 1 14 21536 1 1 28 PHE CD2 C 161.274 -3.854 4.801 1.00 . A A . 305 PHE CD2 1 1 14 21537 1 1 28 PHE CE1 C 161.971 -1.752 6.445 1.00 . A A . 305 PHE CE1 1 1 14 21538 1 1 28 PHE CE2 C 162.605 -3.614 5.087 1.00 . A A . 305 PHE CE2 1 1 14 21539 1 1 28 PHE CG C 160.279 -3.048 5.331 1.00 . A A . 305 PHE CG 1 1 14 21540 1 1 28 PHE CZ C 162.954 -2.562 5.910 1.00 . A A . 305 PHE CZ 1 1 14 21541 1 1 28 PHE H H 156.595 -4.770 4.936 1.00 . A A . 305 PHE H 1 1 14 21542 1 1 28 PHE HA H 158.749 -4.358 6.876 1.00 . A A . 305 PHE HA 1 1 14 21543 1 1 28 PHE HB2 H 158.801 -4.023 4.205 1.00 . A A . 305 PHE HB2 1 1 14 21544 1 1 28 PHE HB3 H 158.384 -2.386 4.704 1.00 . A A . 305 PHE HB3 1 1 14 21545 1 1 28 PHE HD1 H 159.875 -1.362 6.572 1.00 . A A . 305 PHE HD1 1 1 14 21546 1 1 28 PHE HD2 H 161.001 -4.677 4.158 1.00 . A A . 305 PHE HD2 1 1 14 21547 1 1 28 PHE HE1 H 162.242 -0.928 7.089 1.00 . A A . 305 PHE HE1 1 1 14 21548 1 1 28 PHE HE2 H 163.371 -4.251 4.667 1.00 . A A . 305 PHE HE2 1 1 14 21549 1 1 28 PHE HZ H 163.992 -2.374 6.135 1.00 . A A . 305 PHE HZ 1 1 14 21550 1 1 28 PHE N N 157.108 -4.905 5.759 1.00 . A A . 305 PHE N 1 1 14 21551 1 1 28 PHE O O 158.042 -1.962 7.645 1.00 . A A . 305 PHE O 1 1 14 21552 1 1 29 LYS C C 155.052 -1.953 9.036 1.00 . A A . 306 LYS C 1 1 14 21553 1 1 29 LYS CA C 155.334 -1.566 7.581 1.00 . A A . 306 LYS CA 1 1 14 21554 1 1 29 LYS CB C 154.032 -1.191 6.856 1.00 . A A . 306 LYS CB 1 1 14 21555 1 1 29 LYS CD C 151.873 -1.185 8.153 1.00 . A A . 306 LYS CD 1 1 14 21556 1 1 29 LYS CE C 151.029 -0.232 7.324 1.00 . A A . 306 LYS CE 1 1 14 21557 1 1 29 LYS CG C 152.811 -2.002 7.278 1.00 . A A . 306 LYS CG 1 1 14 21558 1 1 29 LYS H H 155.543 -3.271 6.327 1.00 . A A . 306 LYS H 1 1 14 21559 1 1 29 LYS HA H 155.982 -0.701 7.586 1.00 . A A . 306 LYS HA 1 1 14 21560 1 1 29 LYS HB2 H 153.822 -0.149 7.047 1.00 . A A . 306 LYS HB2 1 1 14 21561 1 1 29 LYS HB3 H 154.177 -1.324 5.796 1.00 . A A . 306 LYS HB3 1 1 14 21562 1 1 29 LYS HD2 H 151.219 -1.856 8.690 1.00 . A A . 306 LYS HD2 1 1 14 21563 1 1 29 LYS HD3 H 152.460 -0.613 8.857 1.00 . A A . 306 LYS HD3 1 1 14 21564 1 1 29 LYS HE2 H 150.732 -0.732 6.415 1.00 . A A . 306 LYS HE2 1 1 14 21565 1 1 29 LYS HE3 H 150.149 0.037 7.891 1.00 . A A . 306 LYS HE3 1 1 14 21566 1 1 29 LYS HG2 H 152.275 -2.315 6.394 1.00 . A A . 306 LYS HG2 1 1 14 21567 1 1 29 LYS HG3 H 153.137 -2.872 7.829 1.00 . A A . 306 LYS HG3 1 1 14 21568 1 1 29 LYS HZ1 H 152.505 1.201 7.685 1.00 . A A . 306 LYS HZ1 1 1 14 21569 1 1 29 LYS HZ2 H 151.122 1.818 6.931 1.00 . A A . 306 LYS HZ2 1 1 14 21570 1 1 29 LYS HZ3 H 152.231 0.900 6.043 1.00 . A A . 306 LYS HZ3 1 1 14 21571 1 1 29 LYS N N 156.046 -2.631 6.873 1.00 . A A . 306 LYS N 1 1 14 21572 1 1 29 LYS NZ N 151.774 1.008 6.970 1.00 . A A . 306 LYS NZ 1 1 14 21573 1 1 29 LYS O O 154.358 -1.234 9.753 1.00 . A A . 306 LYS O 1 1 14 21574 1 1 30 GLN C C 156.444 -2.856 11.742 1.00 . A A . 307 GLN C 1 1 14 21575 1 1 30 GLN CA C 155.428 -3.544 10.839 1.00 . A A . 307 GLN CA 1 1 14 21576 1 1 30 GLN CB C 155.573 -5.073 10.900 1.00 . A A . 307 GLN CB 1 1 14 21577 1 1 30 GLN CD C 156.179 -7.056 12.346 1.00 . A A . 307 GLN CD 1 1 14 21578 1 1 30 GLN CG C 156.407 -5.583 12.065 1.00 . A A . 307 GLN CG 1 1 14 21579 1 1 30 GLN H H 156.164 -3.608 8.864 1.00 . A A . 307 GLN H 1 1 14 21580 1 1 30 GLN HA H 154.436 -3.267 11.155 1.00 . A A . 307 GLN HA 1 1 14 21581 1 1 30 GLN HB2 H 154.590 -5.511 10.976 1.00 . A A . 307 GLN HB2 1 1 14 21582 1 1 30 GLN HB3 H 156.034 -5.412 9.982 1.00 . A A . 307 GLN HB3 1 1 14 21583 1 1 30 GLN HE21 H 155.795 -6.654 14.257 1.00 . A A . 307 GLN HE21 1 1 14 21584 1 1 30 GLN HE22 H 155.709 -8.324 13.804 1.00 . A A . 307 GLN HE22 1 1 14 21585 1 1 30 GLN HG2 H 157.452 -5.435 11.835 1.00 . A A . 307 GLN HG2 1 1 14 21586 1 1 30 GLN HG3 H 156.150 -5.018 12.949 1.00 . A A . 307 GLN HG3 1 1 14 21587 1 1 30 GLN N N 155.608 -3.082 9.471 1.00 . A A . 307 GLN N 1 1 14 21588 1 1 30 GLN NE2 N 155.862 -7.378 13.595 1.00 . A A . 307 GLN NE2 1 1 14 21589 1 1 30 GLN O O 156.090 -2.261 12.760 1.00 . A A . 307 GLN O 1 1 14 21590 1 1 30 GLN OE1 O 156.286 -7.893 11.451 1.00 . A A . 307 GLN OE1 1 1 14 21591 1 1 31 ILE C C 158.569 -0.805 12.188 1.00 . A A . 308 ILE C 1 1 14 21592 1 1 31 ILE CA C 158.787 -2.309 12.086 1.00 . A A . 308 ILE CA 1 1 14 21593 1 1 31 ILE CB C 160.142 -2.568 11.400 1.00 . A A . 308 ILE CB 1 1 14 21594 1 1 31 ILE CD1 C 162.146 -3.137 12.838 1.00 . A A . 308 ILE CD1 1 1 14 21595 1 1 31 ILE CG1 C 161.285 -2.040 12.264 1.00 . A A . 308 ILE CG1 1 1 14 21596 1 1 31 ILE CG2 C 160.169 -1.929 10.017 1.00 . A A . 308 ILE CG2 1 1 14 21597 1 1 31 ILE H H 157.915 -3.413 10.517 1.00 . A A . 308 ILE H 1 1 14 21598 1 1 31 ILE HA H 158.814 -2.736 13.077 1.00 . A A . 308 ILE HA 1 1 14 21599 1 1 31 ILE HB H 160.258 -3.635 11.277 1.00 . A A . 308 ILE HB 1 1 14 21600 1 1 31 ILE HD11 H 163.131 -2.751 13.047 1.00 . A A . 308 ILE HD11 1 1 14 21601 1 1 31 ILE HD12 H 162.220 -3.945 12.123 1.00 . A A . 308 ILE HD12 1 1 14 21602 1 1 31 ILE HD13 H 161.699 -3.504 13.750 1.00 . A A . 308 ILE HD13 1 1 14 21603 1 1 31 ILE HG12 H 161.919 -1.400 11.665 1.00 . A A . 308 ILE HG12 1 1 14 21604 1 1 31 ILE HG13 H 160.876 -1.472 13.088 1.00 . A A . 308 ILE HG13 1 1 14 21605 1 1 31 ILE HG21 H 161.151 -2.045 9.585 1.00 . A A . 308 ILE HG21 1 1 14 21606 1 1 31 ILE HG22 H 159.936 -0.878 10.102 1.00 . A A . 308 ILE HG22 1 1 14 21607 1 1 31 ILE HG23 H 159.437 -2.411 9.384 1.00 . A A . 308 ILE HG23 1 1 14 21608 1 1 31 ILE N N 157.707 -2.932 11.343 1.00 . A A . 308 ILE N 1 1 14 21609 1 1 31 ILE O O 158.930 -0.176 13.181 1.00 . A A . 308 ILE O 1 1 14 21610 1 1 32 GLY C C 156.570 1.539 10.194 1.00 . A A . 309 GLY C 1 1 14 21611 1 1 32 GLY CA C 157.718 1.183 11.115 1.00 . A A . 309 GLY CA 1 1 14 21612 1 1 32 GLY H H 157.715 -0.800 10.378 1.00 . A A . 309 GLY H 1 1 14 21613 1 1 32 GLY HA2 H 157.481 1.516 12.115 1.00 . A A . 309 GLY HA2 1 1 14 21614 1 1 32 GLY HA3 H 158.608 1.692 10.777 1.00 . A A . 309 GLY HA3 1 1 14 21615 1 1 32 GLY N N 157.977 -0.241 11.143 1.00 . A A . 309 GLY N 1 1 14 21616 1 1 32 GLY O O 155.941 0.659 9.608 1.00 . A A . 309 GLY O 1 1 14 21617 1 1 33 ILE C C 155.713 3.750 7.862 1.00 . A A . 310 ILE C 1 1 14 21618 1 1 33 ILE CA C 155.207 3.297 9.226 1.00 . A A . 310 ILE CA 1 1 14 21619 1 1 33 ILE CB C 154.458 4.464 9.881 1.00 . A A . 310 ILE CB 1 1 14 21620 1 1 33 ILE CD1 C 153.419 5.218 12.070 1.00 . A A . 310 ILE CD1 1 1 14 21621 1 1 33 ILE CG1 C 154.284 4.199 11.375 1.00 . A A . 310 ILE CG1 1 1 14 21622 1 1 33 ILE CG2 C 153.111 4.671 9.204 1.00 . A A . 310 ILE CG2 1 1 14 21623 1 1 33 ILE H H 156.824 3.484 10.571 1.00 . A A . 310 ILE H 1 1 14 21624 1 1 33 ILE HA H 154.511 2.485 9.095 1.00 . A A . 310 ILE HA 1 1 14 21625 1 1 33 ILE HB H 155.044 5.361 9.746 1.00 . A A . 310 ILE HB 1 1 14 21626 1 1 33 ILE HD11 H 153.375 6.117 11.472 1.00 . A A . 310 ILE HD11 1 1 14 21627 1 1 33 ILE HD12 H 153.839 5.446 13.037 1.00 . A A . 310 ILE HD12 1 1 14 21628 1 1 33 ILE HD13 H 152.423 4.819 12.191 1.00 . A A . 310 ILE HD13 1 1 14 21629 1 1 33 ILE HG12 H 153.828 3.229 11.513 1.00 . A A . 310 ILE HG12 1 1 14 21630 1 1 33 ILE HG13 H 155.256 4.210 11.849 1.00 . A A . 310 ILE HG13 1 1 14 21631 1 1 33 ILE HG21 H 152.562 5.443 9.724 1.00 . A A . 310 ILE HG21 1 1 14 21632 1 1 33 ILE HG22 H 152.550 3.750 9.229 1.00 . A A . 310 ILE HG22 1 1 14 21633 1 1 33 ILE HG23 H 153.267 4.972 8.177 1.00 . A A . 310 ILE HG23 1 1 14 21634 1 1 33 ILE N N 156.292 2.828 10.073 1.00 . A A . 310 ILE N 1 1 14 21635 1 1 33 ILE O O 156.302 4.824 7.741 1.00 . A A . 310 ILE O 1 1 14 21636 1 1 34 ILE C C 155.020 4.450 4.967 1.00 . A A . 311 ILE C 1 1 14 21637 1 1 34 ILE CA C 155.895 3.309 5.488 1.00 . A A . 311 ILE CA 1 1 14 21638 1 1 34 ILE CB C 155.862 2.102 4.524 1.00 . A A . 311 ILE CB 1 1 14 21639 1 1 34 ILE CD1 C 156.800 -0.238 4.161 1.00 . A A . 311 ILE CD1 1 1 14 21640 1 1 34 ILE CG1 C 156.741 0.971 5.067 1.00 . A A . 311 ILE CG1 1 1 14 21641 1 1 34 ILE CG2 C 156.338 2.518 3.138 1.00 . A A . 311 ILE CG2 1 1 14 21642 1 1 34 ILE H H 154.983 2.106 6.975 1.00 . A A . 311 ILE H 1 1 14 21643 1 1 34 ILE HA H 156.914 3.663 5.555 1.00 . A A . 311 ILE HA 1 1 14 21644 1 1 34 ILE HB H 154.844 1.748 4.443 1.00 . A A . 311 ILE HB 1 1 14 21645 1 1 34 ILE HD11 H 156.108 -0.108 3.341 1.00 . A A . 311 ILE HD11 1 1 14 21646 1 1 34 ILE HD12 H 156.532 -1.122 4.720 1.00 . A A . 311 ILE HD12 1 1 14 21647 1 1 34 ILE HD13 H 157.801 -0.349 3.772 1.00 . A A . 311 ILE HD13 1 1 14 21648 1 1 34 ILE HG12 H 157.750 1.338 5.194 1.00 . A A . 311 ILE HG12 1 1 14 21649 1 1 34 ILE HG13 H 156.356 0.650 6.025 1.00 . A A . 311 ILE HG13 1 1 14 21650 1 1 34 ILE HG21 H 155.797 3.396 2.820 1.00 . A A . 311 ILE HG21 1 1 14 21651 1 1 34 ILE HG22 H 156.163 1.713 2.442 1.00 . A A . 311 ILE HG22 1 1 14 21652 1 1 34 ILE HG23 H 157.394 2.739 3.175 1.00 . A A . 311 ILE HG23 1 1 14 21653 1 1 34 ILE N N 155.468 2.946 6.832 1.00 . A A . 311 ILE N 1 1 14 21654 1 1 34 ILE O O 153.793 4.407 5.074 1.00 . A A . 311 ILE O 1 1 14 21655 1 1 35 LYS C C 153.807 6.399 3.039 1.00 . A A . 312 LYS C 1 1 14 21656 1 1 35 LYS CA C 154.983 6.690 3.974 1.00 . A A . 312 LYS CA 1 1 14 21657 1 1 35 LYS CB C 155.982 7.606 3.267 1.00 . A A . 312 LYS CB 1 1 14 21658 1 1 35 LYS CD C 157.139 9.661 4.151 1.00 . A A . 312 LYS CD 1 1 14 21659 1 1 35 LYS CE C 158.186 10.142 3.161 1.00 . A A . 312 LYS CE 1 1 14 21660 1 1 35 LYS CG C 157.062 8.143 4.192 1.00 . A A . 312 LYS CG 1 1 14 21661 1 1 35 LYS H H 156.648 5.471 4.443 1.00 . A A . 312 LYS H 1 1 14 21662 1 1 35 LYS HA H 154.603 7.210 4.837 1.00 . A A . 312 LYS HA 1 1 14 21663 1 1 35 LYS HB2 H 156.460 7.055 2.470 1.00 . A A . 312 LYS HB2 1 1 14 21664 1 1 35 LYS HB3 H 155.449 8.445 2.843 1.00 . A A . 312 LYS HB3 1 1 14 21665 1 1 35 LYS HD2 H 156.175 10.051 3.861 1.00 . A A . 312 LYS HD2 1 1 14 21666 1 1 35 LYS HD3 H 157.394 10.024 5.137 1.00 . A A . 312 LYS HD3 1 1 14 21667 1 1 35 LYS HE2 H 159.075 10.423 3.705 1.00 . A A . 312 LYS HE2 1 1 14 21668 1 1 35 LYS HE3 H 158.420 9.335 2.483 1.00 . A A . 312 LYS HE3 1 1 14 21669 1 1 35 LYS HG2 H 156.841 7.834 5.201 1.00 . A A . 312 LYS HG2 1 1 14 21670 1 1 35 LYS HG3 H 158.017 7.736 3.890 1.00 . A A . 312 LYS HG3 1 1 14 21671 1 1 35 LYS HZ1 H 157.217 10.993 1.517 1.00 . A A . 312 LYS HZ1 1 1 14 21672 1 1 35 LYS HZ2 H 158.518 11.906 2.092 1.00 . A A . 312 LYS HZ2 1 1 14 21673 1 1 35 LYS HZ3 H 157.058 11.887 2.944 1.00 . A A . 312 LYS HZ3 1 1 14 21674 1 1 35 LYS N N 155.669 5.491 4.458 1.00 . A A . 312 LYS N 1 1 14 21675 1 1 35 LYS NZ N 157.712 11.315 2.373 1.00 . A A . 312 LYS NZ 1 1 14 21676 1 1 35 LYS O O 153.975 6.313 1.821 1.00 . A A . 312 LYS O 1 1 14 21677 1 1 36 THR C C 151.094 7.303 1.994 1.00 . A A . 313 THR C 1 1 14 21678 1 1 36 THR CA C 151.392 6.078 2.847 1.00 . A A . 313 THR CA 1 1 14 21679 1 1 36 THR CB C 150.219 5.805 3.783 1.00 . A A . 313 THR CB 1 1 14 21680 1 1 36 THR CG2 C 149.256 4.766 3.255 1.00 . A A . 313 THR CG2 1 1 14 21681 1 1 36 THR H H 152.539 6.407 4.587 1.00 . A A . 313 THR H 1 1 14 21682 1 1 36 THR HA H 151.537 5.228 2.202 1.00 . A A . 313 THR HA 1 1 14 21683 1 1 36 THR HB H 149.671 6.723 3.918 1.00 . A A . 313 THR HB 1 1 14 21684 1 1 36 THR HG1 H 150.823 6.126 5.619 1.00 . A A . 313 THR HG1 1 1 14 21685 1 1 36 THR HG21 H 149.228 4.819 2.179 1.00 . A A . 313 THR HG21 1 1 14 21686 1 1 36 THR HG22 H 148.269 4.956 3.652 1.00 . A A . 313 THR HG22 1 1 14 21687 1 1 36 THR HG23 H 149.584 3.783 3.561 1.00 . A A . 313 THR HG23 1 1 14 21688 1 1 36 THR N N 152.610 6.300 3.618 1.00 . A A . 313 THR N 1 1 14 21689 1 1 36 THR O O 151.288 8.437 2.434 1.00 . A A . 313 THR O 1 1 14 21690 1 1 36 THR OG1 O 150.675 5.367 5.050 1.00 . A A . 313 THR OG1 1 1 14 21691 1 1 37 ASN C C 148.863 8.541 -0.118 1.00 . A A . 314 ASN C 1 1 14 21692 1 1 37 ASN CA C 150.340 8.177 -0.139 1.00 . A A . 314 ASN CA 1 1 14 21693 1 1 37 ASN CB C 150.769 7.820 -1.560 1.00 . A A . 314 ASN CB 1 1 14 21694 1 1 37 ASN CG C 151.792 6.705 -1.579 1.00 . A A . 314 ASN CG 1 1 14 21695 1 1 37 ASN H H 150.518 6.157 0.463 1.00 . A A . 314 ASN H 1 1 14 21696 1 1 37 ASN HA H 150.905 9.027 0.187 1.00 . A A . 314 ASN HA 1 1 14 21697 1 1 37 ASN HB2 H 149.904 7.502 -2.123 1.00 . A A . 314 ASN HB2 1 1 14 21698 1 1 37 ASN HB3 H 151.202 8.691 -2.029 1.00 . A A . 314 ASN HB3 1 1 14 21699 1 1 37 ASN HD21 H 150.860 5.858 -3.106 1.00 . A A . 314 ASN HD21 1 1 14 21700 1 1 37 ASN HD22 H 152.277 5.037 -2.541 1.00 . A A . 314 ASN HD22 1 1 14 21701 1 1 37 ASN N N 150.640 7.078 0.769 1.00 . A A . 314 ASN N 1 1 14 21702 1 1 37 ASN ND2 N 151.626 5.772 -2.502 1.00 . A A . 314 ASN ND2 1 1 14 21703 1 1 37 ASN O O 148.003 7.680 0.033 1.00 . A A . 314 ASN O 1 1 14 21704 1 1 37 ASN OD1 O 152.701 6.670 -0.752 1.00 . A A . 314 ASN OD1 1 1 14 21705 1 1 38 LYS C C 146.558 10.070 -1.656 1.00 . A A . 315 LYS C 1 1 14 21706 1 1 38 LYS CA C 147.205 10.312 -0.294 1.00 . A A . 315 LYS CA 1 1 14 21707 1 1 38 LYS CB C 147.162 11.802 0.051 1.00 . A A . 315 LYS CB 1 1 14 21708 1 1 38 LYS CD C 148.854 11.933 1.906 1.00 . A A . 315 LYS CD 1 1 14 21709 1 1 38 LYS CE C 149.744 12.873 1.107 1.00 . A A . 315 LYS CE 1 1 14 21710 1 1 38 LYS CG C 147.390 12.093 1.526 1.00 . A A . 315 LYS CG 1 1 14 21711 1 1 38 LYS H H 149.312 10.468 -0.404 1.00 . A A . 315 LYS H 1 1 14 21712 1 1 38 LYS HA H 146.654 9.761 0.455 1.00 . A A . 315 LYS HA 1 1 14 21713 1 1 38 LYS HB2 H 147.925 12.312 -0.518 1.00 . A A . 315 LYS HB2 1 1 14 21714 1 1 38 LYS HB3 H 146.196 12.195 -0.227 1.00 . A A . 315 LYS HB3 1 1 14 21715 1 1 38 LYS HD2 H 148.969 12.152 2.956 1.00 . A A . 315 LYS HD2 1 1 14 21716 1 1 38 LYS HD3 H 149.157 10.915 1.714 1.00 . A A . 315 LYS HD3 1 1 14 21717 1 1 38 LYS HE2 H 150.152 12.333 0.266 1.00 . A A . 315 LYS HE2 1 1 14 21718 1 1 38 LYS HE3 H 149.144 13.697 0.747 1.00 . A A . 315 LYS HE3 1 1 14 21719 1 1 38 LYS HG2 H 147.084 13.106 1.734 1.00 . A A . 315 LYS HG2 1 1 14 21720 1 1 38 LYS HG3 H 146.798 11.407 2.114 1.00 . A A . 315 LYS HG3 1 1 14 21721 1 1 38 LYS HZ1 H 151.181 12.693 2.611 1.00 . A A . 315 LYS HZ1 1 1 14 21722 1 1 38 LYS HZ2 H 150.555 14.256 2.447 1.00 . A A . 315 LYS HZ2 1 1 14 21723 1 1 38 LYS HZ3 H 151.665 13.666 1.314 1.00 . A A . 315 LYS HZ3 1 1 14 21724 1 1 38 LYS N N 148.580 9.829 -0.280 1.00 . A A . 315 LYS N 1 1 14 21725 1 1 38 LYS NZ N 150.866 13.410 1.927 1.00 . A A . 315 LYS NZ 1 1 14 21726 1 1 38 LYS O O 145.371 10.335 -1.846 1.00 . A A . 315 LYS O 1 1 14 21727 1 1 39 LYS C C 146.320 7.850 -4.014 1.00 . A A . 316 LYS C 1 1 14 21728 1 1 39 LYS CA C 146.846 9.275 -3.941 1.00 . A A . 316 LYS CA 1 1 14 21729 1 1 39 LYS CB C 147.952 9.482 -4.978 1.00 . A A . 316 LYS CB 1 1 14 21730 1 1 39 LYS CD C 148.591 10.997 -6.877 1.00 . A A . 316 LYS CD 1 1 14 21731 1 1 39 LYS CE C 148.579 10.873 -8.393 1.00 . A A . 316 LYS CE 1 1 14 21732 1 1 39 LYS CG C 147.479 10.179 -6.242 1.00 . A A . 316 LYS CG 1 1 14 21733 1 1 39 LYS H H 148.281 9.362 -2.394 1.00 . A A . 316 LYS H 1 1 14 21734 1 1 39 LYS HA H 146.037 9.957 -4.147 1.00 . A A . 316 LYS HA 1 1 14 21735 1 1 39 LYS HB2 H 148.736 10.080 -4.536 1.00 . A A . 316 LYS HB2 1 1 14 21736 1 1 39 LYS HB3 H 148.359 8.520 -5.252 1.00 . A A . 316 LYS HB3 1 1 14 21737 1 1 39 LYS HD2 H 148.459 12.035 -6.611 1.00 . A A . 316 LYS HD2 1 1 14 21738 1 1 39 LYS HD3 H 149.542 10.644 -6.504 1.00 . A A . 316 LYS HD3 1 1 14 21739 1 1 39 LYS HE2 H 149.206 11.648 -8.809 1.00 . A A . 316 LYS HE2 1 1 14 21740 1 1 39 LYS HE3 H 148.974 9.905 -8.666 1.00 . A A . 316 LYS HE3 1 1 14 21741 1 1 39 LYS HG2 H 147.145 9.433 -6.948 1.00 . A A . 316 LYS HG2 1 1 14 21742 1 1 39 LYS HG3 H 146.657 10.834 -5.994 1.00 . A A . 316 LYS HG3 1 1 14 21743 1 1 39 LYS HZ1 H 147.243 11.481 -9.880 1.00 . A A . 316 LYS HZ1 1 1 14 21744 1 1 39 LYS HZ2 H 146.615 11.578 -8.312 1.00 . A A . 316 LYS HZ2 1 1 14 21745 1 1 39 LYS HZ3 H 146.771 10.074 -9.067 1.00 . A A . 316 LYS HZ3 1 1 14 21746 1 1 39 LYS N N 147.345 9.559 -2.602 1.00 . A A . 316 LYS N 1 1 14 21747 1 1 39 LYS NZ N 147.206 11.012 -8.951 1.00 . A A . 316 LYS NZ 1 1 14 21748 1 1 39 LYS O O 145.203 7.609 -4.474 1.00 . A A . 316 LYS O 1 1 14 21749 1 1 40 THR C C 146.383 5.045 -2.136 1.00 . A A . 317 THR C 1 1 14 21750 1 1 40 THR CA C 146.748 5.504 -3.544 1.00 . A A . 317 THR CA 1 1 14 21751 1 1 40 THR CB C 147.886 4.646 -4.089 1.00 . A A . 317 THR CB 1 1 14 21752 1 1 40 THR CG2 C 148.274 5.002 -5.506 1.00 . A A . 317 THR CG2 1 1 14 21753 1 1 40 THR H H 148.005 7.167 -3.186 1.00 . A A . 317 THR H 1 1 14 21754 1 1 40 THR HA H 145.886 5.395 -4.182 1.00 . A A . 317 THR HA 1 1 14 21755 1 1 40 THR HB H 147.578 3.610 -4.081 1.00 . A A . 317 THR HB 1 1 14 21756 1 1 40 THR HG1 H 149.797 4.406 -3.742 1.00 . A A . 317 THR HG1 1 1 14 21757 1 1 40 THR HG21 H 148.619 6.027 -5.536 1.00 . A A . 317 THR HG21 1 1 14 21758 1 1 40 THR HG22 H 147.416 4.892 -6.153 1.00 . A A . 317 THR HG22 1 1 14 21759 1 1 40 THR HG23 H 149.065 4.347 -5.838 1.00 . A A . 317 THR HG23 1 1 14 21760 1 1 40 THR N N 147.131 6.909 -3.547 1.00 . A A . 317 THR N 1 1 14 21761 1 1 40 THR O O 145.886 3.934 -1.946 1.00 . A A . 317 THR O 1 1 14 21762 1 1 40 THR OG1 O 149.041 4.774 -3.282 1.00 . A A . 317 THR OG1 1 1 14 21763 1 1 41 GLY C C 147.237 4.470 0.763 1.00 . A A . 318 GLY C 1 1 14 21764 1 1 41 GLY CA C 146.332 5.558 0.223 1.00 . A A . 318 GLY CA 1 1 14 21765 1 1 41 GLY H H 147.038 6.772 -1.356 1.00 . A A . 318 GLY H 1 1 14 21766 1 1 41 GLY HA2 H 146.439 6.440 0.836 1.00 . A A . 318 GLY HA2 1 1 14 21767 1 1 41 GLY HA3 H 145.308 5.219 0.276 1.00 . A A . 318 GLY HA3 1 1 14 21768 1 1 41 GLY N N 146.637 5.901 -1.150 1.00 . A A . 318 GLY N 1 1 14 21769 1 1 41 GLY O O 146.985 3.934 1.843 1.00 . A A . 318 GLY O 1 1 14 21770 1 1 42 GLN C C 150.650 3.619 0.483 1.00 . A A . 319 GLN C 1 1 14 21771 1 1 42 GLN CA C 149.211 3.097 0.454 1.00 . A A . 319 GLN CA 1 1 14 21772 1 1 42 GLN CB C 149.068 1.868 -0.455 1.00 . A A . 319 GLN CB 1 1 14 21773 1 1 42 GLN CD C 150.319 2.318 -2.608 1.00 . A A . 319 GLN CD 1 1 14 21774 1 1 42 GLN CG C 150.288 1.552 -1.304 1.00 . A A . 319 GLN CG 1 1 14 21775 1 1 42 GLN H H 148.460 4.586 -0.835 1.00 . A A . 319 GLN H 1 1 14 21776 1 1 42 GLN HA H 148.932 2.817 1.457 1.00 . A A . 319 GLN HA 1 1 14 21777 1 1 42 GLN HB2 H 148.859 1.006 0.160 1.00 . A A . 319 GLN HB2 1 1 14 21778 1 1 42 GLN HB3 H 148.231 2.029 -1.120 1.00 . A A . 319 GLN HB3 1 1 14 21779 1 1 42 GLN HE21 H 152.173 2.926 -2.222 1.00 . A A . 319 GLN HE21 1 1 14 21780 1 1 42 GLN HE22 H 151.493 3.474 -3.721 1.00 . A A . 319 GLN HE22 1 1 14 21781 1 1 42 GLN HG2 H 151.174 1.795 -0.742 1.00 . A A . 319 GLN HG2 1 1 14 21782 1 1 42 GLN HG3 H 150.281 0.498 -1.526 1.00 . A A . 319 GLN HG3 1 1 14 21783 1 1 42 GLN N N 148.292 4.131 0.019 1.00 . A A . 319 GLN N 1 1 14 21784 1 1 42 GLN NE2 N 151.440 2.972 -2.877 1.00 . A A . 319 GLN NE2 1 1 14 21785 1 1 42 GLN O O 150.998 4.545 -0.245 1.00 . A A . 319 GLN O 1 1 14 21786 1 1 42 GLN OE1 O 149.349 2.318 -3.366 1.00 . A A . 319 GLN OE1 1 1 14 21787 1 1 43 PRO C C 153.598 3.583 0.105 1.00 . A A . 320 PRO C 1 1 14 21788 1 1 43 PRO CA C 152.911 3.414 1.454 1.00 . A A . 320 PRO CA 1 1 14 21789 1 1 43 PRO CB C 153.548 2.271 2.249 1.00 . A A . 320 PRO CB 1 1 14 21790 1 1 43 PRO CD C 151.171 1.914 2.225 1.00 . A A . 320 PRO CD 1 1 14 21791 1 1 43 PRO CG C 152.489 1.233 2.427 1.00 . A A . 320 PRO CG 1 1 14 21792 1 1 43 PRO HA H 153.014 4.329 2.014 1.00 . A A . 320 PRO HA 1 1 14 21793 1 1 43 PRO HB2 H 154.391 1.876 1.698 1.00 . A A . 320 PRO HB2 1 1 14 21794 1 1 43 PRO HB3 H 153.885 2.649 3.200 1.00 . A A . 320 PRO HB3 1 1 14 21795 1 1 43 PRO HD2 H 150.465 1.241 1.761 1.00 . A A . 320 PRO HD2 1 1 14 21796 1 1 43 PRO HD3 H 150.787 2.279 3.165 1.00 . A A . 320 PRO HD3 1 1 14 21797 1 1 43 PRO HG2 H 152.618 0.456 1.695 1.00 . A A . 320 PRO HG2 1 1 14 21798 1 1 43 PRO HG3 H 152.548 0.826 3.426 1.00 . A A . 320 PRO HG3 1 1 14 21799 1 1 43 PRO N N 151.504 3.021 1.329 1.00 . A A . 320 PRO N 1 1 14 21800 1 1 43 PRO O O 153.206 2.968 -0.886 1.00 . A A . 320 PRO O 1 1 14 21801 1 1 44 MET C C 156.724 3.990 -1.140 1.00 . A A . 321 MET C 1 1 14 21802 1 1 44 MET CA C 155.365 4.688 -1.154 1.00 . A A . 321 MET CA 1 1 14 21803 1 1 44 MET CB C 155.546 6.196 -1.361 1.00 . A A . 321 MET CB 1 1 14 21804 1 1 44 MET CE C 154.250 7.330 -5.135 1.00 . A A . 321 MET CE 1 1 14 21805 1 1 44 MET CG C 154.652 6.769 -2.454 1.00 . A A . 321 MET CG 1 1 14 21806 1 1 44 MET H H 154.888 4.892 0.896 1.00 . A A . 321 MET H 1 1 14 21807 1 1 44 MET HA H 154.784 4.293 -1.971 1.00 . A A . 321 MET HA 1 1 14 21808 1 1 44 MET HB2 H 155.318 6.705 -0.435 1.00 . A A . 321 MET HB2 1 1 14 21809 1 1 44 MET HB3 H 156.574 6.392 -1.624 1.00 . A A . 321 MET HB3 1 1 14 21810 1 1 44 MET HE1 H 154.665 7.272 -6.131 1.00 . A A . 321 MET HE1 1 1 14 21811 1 1 44 MET HE2 H 153.721 8.265 -5.021 1.00 . A A . 321 MET HE2 1 1 14 21812 1 1 44 MET HE3 H 153.568 6.508 -4.982 1.00 . A A . 321 MET HE3 1 1 14 21813 1 1 44 MET HG2 H 153.918 6.026 -2.725 1.00 . A A . 321 MET HG2 1 1 14 21814 1 1 44 MET HG3 H 154.146 7.644 -2.064 1.00 . A A . 321 MET HG3 1 1 14 21815 1 1 44 MET N N 154.625 4.429 0.075 1.00 . A A . 321 MET N 1 1 14 21816 1 1 44 MET O O 157.560 4.230 -0.264 1.00 . A A . 321 MET O 1 1 14 21817 1 1 44 MET SD S 155.572 7.242 -3.931 1.00 . A A . 321 MET SD 1 1 14 21818 1 1 45 ILE C C 158.590 2.305 -3.725 1.00 . A A . 322 ILE C 1 1 14 21819 1 1 45 ILE CA C 158.176 2.380 -2.256 1.00 . A A . 322 ILE CA 1 1 14 21820 1 1 45 ILE CB C 158.043 0.954 -1.676 1.00 . A A . 322 ILE CB 1 1 14 21821 1 1 45 ILE CD1 C 156.565 0.175 0.247 1.00 . A A . 322 ILE CD1 1 1 14 21822 1 1 45 ILE CG1 C 157.752 1.014 -0.173 1.00 . A A . 322 ILE CG1 1 1 14 21823 1 1 45 ILE CG2 C 159.302 0.135 -1.944 1.00 . A A . 322 ILE CG2 1 1 14 21824 1 1 45 ILE H H 156.222 2.982 -2.789 1.00 . A A . 322 ILE H 1 1 14 21825 1 1 45 ILE HA H 158.940 2.907 -1.702 1.00 . A A . 322 ILE HA 1 1 14 21826 1 1 45 ILE HB H 157.219 0.467 -2.171 1.00 . A A . 322 ILE HB 1 1 14 21827 1 1 45 ILE HD11 H 156.718 -0.187 1.253 1.00 . A A . 322 ILE HD11 1 1 14 21828 1 1 45 ILE HD12 H 156.461 -0.663 -0.426 1.00 . A A . 322 ILE HD12 1 1 14 21829 1 1 45 ILE HD13 H 155.669 0.776 0.213 1.00 . A A . 322 ILE HD13 1 1 14 21830 1 1 45 ILE HG12 H 158.616 0.657 0.370 1.00 . A A . 322 ILE HG12 1 1 14 21831 1 1 45 ILE HG13 H 157.552 2.038 0.109 1.00 . A A . 322 ILE HG13 1 1 14 21832 1 1 45 ILE HG21 H 160.065 0.773 -2.360 1.00 . A A . 322 ILE HG21 1 1 14 21833 1 1 45 ILE HG22 H 159.074 -0.656 -2.643 1.00 . A A . 322 ILE HG22 1 1 14 21834 1 1 45 ILE HG23 H 159.657 -0.294 -1.018 1.00 . A A . 322 ILE HG23 1 1 14 21835 1 1 45 ILE N N 156.930 3.124 -2.126 1.00 . A A . 322 ILE N 1 1 14 21836 1 1 45 ILE O O 157.746 2.162 -4.609 1.00 . A A . 322 ILE O 1 1 14 21837 1 1 46 ASN C C 161.050 1.003 -5.620 1.00 . A A . 323 ASN C 1 1 14 21838 1 1 46 ASN CA C 160.403 2.352 -5.341 1.00 . A A . 323 ASN CA 1 1 14 21839 1 1 46 ASN CB C 161.416 3.475 -5.573 1.00 . A A . 323 ASN CB 1 1 14 21840 1 1 46 ASN CG C 160.871 4.836 -5.183 1.00 . A A . 323 ASN CG 1 1 14 21841 1 1 46 ASN H H 160.516 2.518 -3.235 1.00 . A A . 323 ASN H 1 1 14 21842 1 1 46 ASN HA H 159.572 2.485 -6.016 1.00 . A A . 323 ASN HA 1 1 14 21843 1 1 46 ASN HB2 H 162.300 3.281 -4.985 1.00 . A A . 323 ASN HB2 1 1 14 21844 1 1 46 ASN HB3 H 161.683 3.500 -6.619 1.00 . A A . 323 ASN HB3 1 1 14 21845 1 1 46 ASN HD21 H 161.137 4.417 -3.257 1.00 . A A . 323 ASN HD21 1 1 14 21846 1 1 46 ASN HD22 H 160.473 5.980 -3.605 1.00 . A A . 323 ASN HD22 1 1 14 21847 1 1 46 ASN N N 159.888 2.405 -3.978 1.00 . A A . 323 ASN N 1 1 14 21848 1 1 46 ASN ND2 N 160.822 5.104 -3.883 1.00 . A A . 323 ASN ND2 1 1 14 21849 1 1 46 ASN O O 161.609 0.379 -4.721 1.00 . A A . 323 ASN O 1 1 14 21850 1 1 46 ASN OD1 O 160.498 5.636 -6.041 1.00 . A A . 323 ASN OD1 1 1 14 21851 1 1 47 LEU C C 162.311 -0.586 -8.574 1.00 . A A . 324 LEU C 1 1 14 21852 1 1 47 LEU CA C 161.548 -0.719 -7.259 1.00 . A A . 324 LEU CA 1 1 14 21853 1 1 47 LEU CB C 160.456 -1.787 -7.398 1.00 . A A . 324 LEU CB 1 1 14 21854 1 1 47 LEU CD1 C 158.024 -2.346 -7.138 1.00 . A A . 324 LEU CD1 1 1 14 21855 1 1 47 LEU CD2 C 159.427 -1.922 -5.113 1.00 . A A . 324 LEU CD2 1 1 14 21856 1 1 47 LEU CG C 159.189 -1.551 -6.570 1.00 . A A . 324 LEU CG 1 1 14 21857 1 1 47 LEU H H 160.507 1.102 -7.541 1.00 . A A . 324 LEU H 1 1 14 21858 1 1 47 LEU HA H 162.237 -1.018 -6.482 1.00 . A A . 324 LEU HA 1 1 14 21859 1 1 47 LEU HB2 H 160.171 -1.844 -8.440 1.00 . A A . 324 LEU HB2 1 1 14 21860 1 1 47 LEU HB3 H 160.876 -2.739 -7.108 1.00 . A A . 324 LEU HB3 1 1 14 21861 1 1 47 LEU HD11 H 158.401 -3.227 -7.640 1.00 . A A . 324 LEU HD11 1 1 14 21862 1 1 47 LEU HD12 H 157.481 -1.735 -7.844 1.00 . A A . 324 LEU HD12 1 1 14 21863 1 1 47 LEU HD13 H 157.365 -2.642 -6.335 1.00 . A A . 324 LEU HD13 1 1 14 21864 1 1 47 LEU HD21 H 159.960 -2.858 -5.063 1.00 . A A . 324 LEU HD21 1 1 14 21865 1 1 47 LEU HD22 H 158.478 -2.021 -4.608 1.00 . A A . 324 LEU HD22 1 1 14 21866 1 1 47 LEU HD23 H 160.010 -1.149 -4.636 1.00 . A A . 324 LEU HD23 1 1 14 21867 1 1 47 LEU HG H 158.929 -0.503 -6.612 1.00 . A A . 324 LEU HG 1 1 14 21868 1 1 47 LEU N N 160.968 0.560 -6.868 1.00 . A A . 324 LEU N 1 1 14 21869 1 1 47 LEU O O 161.719 -0.313 -9.618 1.00 . A A . 324 LEU O 1 1 14 21870 1 1 48 TYR C C 164.190 -1.840 -10.660 1.00 . A A . 325 TYR C 1 1 14 21871 1 1 48 TYR CA C 164.460 -0.679 -9.709 1.00 . A A . 325 TYR CA 1 1 14 21872 1 1 48 TYR CB C 165.942 -0.653 -9.323 1.00 . A A . 325 TYR CB 1 1 14 21873 1 1 48 TYR CD1 C 165.532 1.511 -8.079 1.00 . A A . 325 TYR CD1 1 1 14 21874 1 1 48 TYR CD2 C 167.342 0.130 -7.372 1.00 . A A . 325 TYR CD2 1 1 14 21875 1 1 48 TYR CE1 C 165.839 2.426 -7.089 1.00 . A A . 325 TYR CE1 1 1 14 21876 1 1 48 TYR CE2 C 167.655 1.041 -6.380 1.00 . A A . 325 TYR CE2 1 1 14 21877 1 1 48 TYR CG C 166.278 0.348 -8.237 1.00 . A A . 325 TYR CG 1 1 14 21878 1 1 48 TYR CZ C 166.900 2.186 -6.243 1.00 . A A . 325 TYR CZ 1 1 14 21879 1 1 48 TYR H H 164.041 -0.993 -7.657 1.00 . A A . 325 TYR H 1 1 14 21880 1 1 48 TYR HA H 164.213 0.246 -10.209 1.00 . A A . 325 TYR HA 1 1 14 21881 1 1 48 TYR HB2 H 166.230 -1.632 -8.968 1.00 . A A . 325 TYR HB2 1 1 14 21882 1 1 48 TYR HB3 H 166.528 -0.406 -10.195 1.00 . A A . 325 TYR HB3 1 1 14 21883 1 1 48 TYR HD1 H 164.701 1.697 -8.742 1.00 . A A . 325 TYR HD1 1 1 14 21884 1 1 48 TYR HD2 H 167.933 -0.767 -7.482 1.00 . A A . 325 TYR HD2 1 1 14 21885 1 1 48 TYR HE1 H 165.248 3.324 -6.982 1.00 . A A . 325 TYR HE1 1 1 14 21886 1 1 48 TYR HE2 H 168.487 0.852 -5.717 1.00 . A A . 325 TYR HE2 1 1 14 21887 1 1 48 TYR HH H 167.100 3.986 -5.598 1.00 . A A . 325 TYR HH 1 1 14 21888 1 1 48 TYR N N 163.625 -0.779 -8.518 1.00 . A A . 325 TYR N 1 1 14 21889 1 1 48 TYR O O 164.626 -2.966 -10.421 1.00 . A A . 325 TYR O 1 1 14 21890 1 1 48 TYR OH O 167.208 3.094 -5.257 1.00 . A A . 325 TYR OH 1 1 14 21891 1 1 49 THR C C 163.416 -2.076 -14.143 1.00 . A A . 326 THR C 1 1 14 21892 1 1 49 THR CA C 163.137 -2.578 -12.728 1.00 . A A . 326 THR CA 1 1 14 21893 1 1 49 THR CB C 161.668 -2.984 -12.600 1.00 . A A . 326 THR CB 1 1 14 21894 1 1 49 THR CG2 C 161.239 -3.235 -11.171 1.00 . A A . 326 THR CG2 1 1 14 21895 1 1 49 THR H H 163.148 -0.640 -11.874 1.00 . A A . 326 THR H 1 1 14 21896 1 1 49 THR HA H 163.758 -3.439 -12.535 1.00 . A A . 326 THR HA 1 1 14 21897 1 1 49 THR HB H 161.508 -3.895 -13.159 1.00 . A A . 326 THR HB 1 1 14 21898 1 1 49 THR HG1 H 160.209 -2.376 -13.756 1.00 . A A . 326 THR HG1 1 1 14 21899 1 1 49 THR HG21 H 161.186 -2.296 -10.640 1.00 . A A . 326 THR HG21 1 1 14 21900 1 1 49 THR HG22 H 161.957 -3.882 -10.687 1.00 . A A . 326 THR HG22 1 1 14 21901 1 1 49 THR HG23 H 160.268 -3.707 -11.164 1.00 . A A . 326 THR HG23 1 1 14 21902 1 1 49 THR N N 163.467 -1.556 -11.740 1.00 . A A . 326 THR N 1 1 14 21903 1 1 49 THR O O 163.409 -0.873 -14.396 1.00 . A A . 326 THR O 1 1 14 21904 1 1 49 THR OG1 O 160.822 -1.981 -13.132 1.00 . A A . 326 THR OG1 1 1 14 21905 1 1 50 ASP C C 162.728 -2.924 -17.332 1.00 . A A . 327 ASP C 1 1 14 21906 1 1 50 ASP CA C 163.942 -2.659 -16.447 1.00 . A A . 327 ASP CA 1 1 14 21907 1 1 50 ASP CB C 165.145 -3.452 -16.960 1.00 . A A . 327 ASP CB 1 1 14 21908 1 1 50 ASP CG C 166.459 -2.927 -16.414 1.00 . A A . 327 ASP CG 1 1 14 21909 1 1 50 ASP H H 163.653 -3.953 -14.796 1.00 . A A . 327 ASP H 1 1 14 21910 1 1 50 ASP HA H 164.175 -1.604 -16.482 1.00 . A A . 327 ASP HA 1 1 14 21911 1 1 50 ASP HB2 H 165.039 -4.485 -16.662 1.00 . A A . 327 ASP HB2 1 1 14 21912 1 1 50 ASP HB3 H 165.174 -3.393 -18.037 1.00 . A A . 327 ASP HB3 1 1 14 21913 1 1 50 ASP N N 163.661 -3.008 -15.059 1.00 . A A . 327 ASP N 1 1 14 21914 1 1 50 ASP O O 162.437 -4.068 -17.677 1.00 . A A . 327 ASP O 1 1 14 21915 1 1 50 ASP OD1 O 166.840 -1.794 -16.774 1.00 . A A . 327 ASP OD1 1 1 14 21916 1 1 50 ASP OD2 O 167.104 -3.649 -15.626 1.00 . A A . 327 ASP OD2 1 1 14 21917 1 1 51 ARG C C 161.205 -2.471 -19.942 1.00 . A A . 328 ARG C 1 1 14 21918 1 1 51 ARG CA C 160.840 -1.979 -18.543 1.00 . A A . 328 ARG CA 1 1 14 21919 1 1 51 ARG CB C 160.099 -0.638 -18.639 1.00 . A A . 328 ARG CB 1 1 14 21920 1 1 51 ARG CD C 162.054 0.400 -19.848 1.00 . A A . 328 ARG CD 1 1 14 21921 1 1 51 ARG CG C 161.008 0.578 -18.758 1.00 . A A . 328 ARG CG 1 1 14 21922 1 1 51 ARG CZ C 161.993 2.254 -21.478 1.00 . A A . 328 ARG CZ 1 1 14 21923 1 1 51 ARG H H 162.306 -0.972 -17.388 1.00 . A A . 328 ARG H 1 1 14 21924 1 1 51 ARG HA H 160.184 -2.704 -18.084 1.00 . A A . 328 ARG HA 1 1 14 21925 1 1 51 ARG HB2 H 159.455 -0.660 -19.505 1.00 . A A . 328 ARG HB2 1 1 14 21926 1 1 51 ARG HB3 H 159.489 -0.516 -17.755 1.00 . A A . 328 ARG HB3 1 1 14 21927 1 1 51 ARG HD2 H 162.904 -0.120 -19.432 1.00 . A A . 328 ARG HD2 1 1 14 21928 1 1 51 ARG HD3 H 161.631 -0.188 -20.647 1.00 . A A . 328 ARG HD3 1 1 14 21929 1 1 51 ARG HE H 163.231 2.140 -19.918 1.00 . A A . 328 ARG HE 1 1 14 21930 1 1 51 ARG HG2 H 160.406 1.442 -18.993 1.00 . A A . 328 ARG HG2 1 1 14 21931 1 1 51 ARG HG3 H 161.509 0.735 -17.813 1.00 . A A . 328 ARG HG3 1 1 14 21932 1 1 51 ARG HH11 H 160.631 0.798 -21.833 1.00 . A A . 328 ARG HH11 1 1 14 21933 1 1 51 ARG HH12 H 160.627 2.111 -22.962 1.00 . A A . 328 ARG HH12 1 1 14 21934 1 1 51 ARG HH21 H 163.214 3.862 -21.402 1.00 . A A . 328 ARG HH21 1 1 14 21935 1 1 51 ARG HH22 H 162.088 3.847 -22.717 1.00 . A A . 328 ARG HH22 1 1 14 21936 1 1 51 ARG N N 162.024 -1.857 -17.696 1.00 . A A . 328 ARG N 1 1 14 21937 1 1 51 ARG NE N 162.506 1.682 -20.390 1.00 . A A . 328 ARG NE 1 1 14 21938 1 1 51 ARG NH1 N 161.002 1.673 -22.145 1.00 . A A . 328 ARG NH1 1 1 14 21939 1 1 51 ARG NH2 N 162.470 3.417 -21.901 1.00 . A A . 328 ARG NH2 1 1 14 21940 1 1 51 ARG O O 160.337 -2.898 -20.703 1.00 . A A . 328 ARG O 1 1 14 21941 1 1 52 GLU C C 162.753 -4.348 -21.753 1.00 . A A . 329 GLU C 1 1 14 21942 1 1 52 GLU CA C 162.958 -2.847 -21.587 1.00 . A A . 329 GLU CA 1 1 14 21943 1 1 52 GLU CB C 164.437 -2.493 -21.771 1.00 . A A . 329 GLU CB 1 1 14 21944 1 1 52 GLU CD C 164.627 -0.156 -22.711 1.00 . A A . 329 GLU CD 1 1 14 21945 1 1 52 GLU CG C 164.711 -1.642 -23.000 1.00 . A A . 329 GLU CG 1 1 14 21946 1 1 52 GLU H H 163.139 -2.060 -19.634 1.00 . A A . 329 GLU H 1 1 14 21947 1 1 52 GLU HA H 162.378 -2.334 -22.336 1.00 . A A . 329 GLU HA 1 1 14 21948 1 1 52 GLU HB2 H 164.774 -1.949 -20.901 1.00 . A A . 329 GLU HB2 1 1 14 21949 1 1 52 GLU HB3 H 165.008 -3.406 -21.857 1.00 . A A . 329 GLU HB3 1 1 14 21950 1 1 52 GLU HG2 H 165.702 -1.866 -23.363 1.00 . A A . 329 GLU HG2 1 1 14 21951 1 1 52 GLU HG3 H 163.985 -1.888 -23.761 1.00 . A A . 329 GLU HG3 1 1 14 21952 1 1 52 GLU N N 162.492 -2.407 -20.279 1.00 . A A . 329 GLU N 1 1 14 21953 1 1 52 GLU O O 162.359 -4.821 -22.820 1.00 . A A . 329 GLU O 1 1 14 21954 1 1 52 GLU OE1 O 165.167 0.278 -21.671 1.00 . A A . 329 GLU OE1 1 1 14 21955 1 1 52 GLU OE2 O 164.024 0.575 -23.526 1.00 . A A . 329 GLU OE2 1 1 14 21956 1 1 53 THR C C 161.934 -7.004 -19.580 1.00 . A A . 330 THR C 1 1 14 21957 1 1 53 THR CA C 162.859 -6.540 -20.702 1.00 . A A . 330 THR CA 1 1 14 21958 1 1 53 THR CB C 164.221 -7.224 -20.573 1.00 . A A . 330 THR CB 1 1 14 21959 1 1 53 THR CG2 C 165.062 -6.667 -19.444 1.00 . A A . 330 THR CG2 1 1 14 21960 1 1 53 THR H H 163.324 -4.654 -19.865 1.00 . A A . 330 THR H 1 1 14 21961 1 1 53 THR HA H 162.418 -6.814 -21.650 1.00 . A A . 330 THR HA 1 1 14 21962 1 1 53 THR HB H 164.770 -7.086 -21.494 1.00 . A A . 330 THR HB 1 1 14 21963 1 1 53 THR HG1 H 163.683 -8.759 -19.480 1.00 . A A . 330 THR HG1 1 1 14 21964 1 1 53 THR HG21 H 165.590 -7.475 -18.958 1.00 . A A . 330 THR HG21 1 1 14 21965 1 1 53 THR HG22 H 164.423 -6.172 -18.728 1.00 . A A . 330 THR HG22 1 1 14 21966 1 1 53 THR HG23 H 165.775 -5.960 -19.841 1.00 . A A . 330 THR HG23 1 1 14 21967 1 1 53 THR N N 163.018 -5.092 -20.686 1.00 . A A . 330 THR N 1 1 14 21968 1 1 53 THR O O 161.798 -8.203 -19.333 1.00 . A A . 330 THR O 1 1 14 21969 1 1 53 THR OG1 O 164.065 -8.614 -20.349 1.00 . A A . 330 THR OG1 1 1 14 21970 1 1 54 GLY C C 161.090 -7.180 -16.712 1.00 . A A . 331 GLY C 1 1 14 21971 1 1 54 GLY CA C 160.401 -6.393 -17.811 1.00 . A A . 331 GLY CA 1 1 14 21972 1 1 54 GLY H H 161.444 -5.111 -19.132 1.00 . A A . 331 GLY H 1 1 14 21973 1 1 54 GLY HA2 H 160.001 -5.483 -17.389 1.00 . A A . 331 GLY HA2 1 1 14 21974 1 1 54 GLY HA3 H 159.587 -6.983 -18.204 1.00 . A A . 331 GLY HA3 1 1 14 21975 1 1 54 GLY N N 161.300 -6.051 -18.898 1.00 . A A . 331 GLY N 1 1 14 21976 1 1 54 GLY O O 160.446 -7.923 -15.973 1.00 . A A . 331 GLY O 1 1 14 21977 1 1 55 LYS C C 163.572 -6.777 -14.459 1.00 . A A . 332 LYS C 1 1 14 21978 1 1 55 LYS CA C 163.185 -7.717 -15.597 1.00 . A A . 332 LYS CA 1 1 14 21979 1 1 55 LYS CB C 164.442 -8.320 -16.225 1.00 . A A . 332 LYS CB 1 1 14 21980 1 1 55 LYS CD C 164.273 -10.629 -15.252 1.00 . A A . 332 LYS CD 1 1 14 21981 1 1 55 LYS CE C 164.508 -12.105 -15.533 1.00 . A A . 332 LYS CE 1 1 14 21982 1 1 55 LYS CG C 164.319 -9.804 -16.527 1.00 . A A . 332 LYS CG 1 1 14 21983 1 1 55 LYS H H 162.862 -6.413 -17.227 1.00 . A A . 332 LYS H 1 1 14 21984 1 1 55 LYS HA H 162.574 -8.512 -15.201 1.00 . A A . 332 LYS HA 1 1 14 21985 1 1 55 LYS HB2 H 164.651 -7.802 -17.150 1.00 . A A . 332 LYS HB2 1 1 14 21986 1 1 55 LYS HB3 H 165.273 -8.180 -15.548 1.00 . A A . 332 LYS HB3 1 1 14 21987 1 1 55 LYS HD2 H 165.041 -10.276 -14.578 1.00 . A A . 332 LYS HD2 1 1 14 21988 1 1 55 LYS HD3 H 163.304 -10.510 -14.791 1.00 . A A . 332 LYS HD3 1 1 14 21989 1 1 55 LYS HE2 H 165.553 -12.253 -15.760 1.00 . A A . 332 LYS HE2 1 1 14 21990 1 1 55 LYS HE3 H 164.247 -12.672 -14.652 1.00 . A A . 332 LYS HE3 1 1 14 21991 1 1 55 LYS HG2 H 163.411 -9.974 -17.086 1.00 . A A . 332 LYS HG2 1 1 14 21992 1 1 55 LYS HG3 H 165.170 -10.114 -17.116 1.00 . A A . 332 LYS HG3 1 1 14 21993 1 1 55 LYS HZ1 H 163.366 -13.559 -16.505 1.00 . A A . 332 LYS HZ1 1 1 14 21994 1 1 55 LYS HZ2 H 164.259 -12.579 -17.553 1.00 . A A . 332 LYS HZ2 1 1 14 21995 1 1 55 LYS HZ3 H 162.864 -11.974 -16.815 1.00 . A A . 332 LYS HZ3 1 1 14 21996 1 1 55 LYS N N 162.405 -7.016 -16.608 1.00 . A A . 332 LYS N 1 1 14 21997 1 1 55 LYS NZ N 163.692 -12.588 -16.681 1.00 . A A . 332 LYS NZ 1 1 14 21998 1 1 55 LYS O O 164.025 -5.657 -14.693 1.00 . A A . 332 LYS O 1 1 14 21999 1 1 56 LEU C C 165.143 -6.746 -11.582 1.00 . A A . 333 LEU C 1 1 14 22000 1 1 56 LEU CA C 163.725 -6.444 -12.056 1.00 . A A . 333 LEU CA 1 1 14 22001 1 1 56 LEU CB C 162.727 -6.713 -10.927 1.00 . A A . 333 LEU CB 1 1 14 22002 1 1 56 LEU CD1 C 160.803 -8.161 -11.630 1.00 . A A . 333 LEU CD1 1 1 14 22003 1 1 56 LEU CD2 C 160.381 -6.094 -10.290 1.00 . A A . 333 LEU CD2 1 1 14 22004 1 1 56 LEU CG C 161.257 -6.737 -11.354 1.00 . A A . 333 LEU CG 1 1 14 22005 1 1 56 LEU H H 163.028 -8.143 -13.105 1.00 . A A . 333 LEU H 1 1 14 22006 1 1 56 LEU HA H 163.665 -5.404 -12.336 1.00 . A A . 333 LEU HA 1 1 14 22007 1 1 56 LEU HB2 H 162.967 -7.669 -10.483 1.00 . A A . 333 LEU HB2 1 1 14 22008 1 1 56 LEU HB3 H 162.849 -5.946 -10.178 1.00 . A A . 333 LEU HB3 1 1 14 22009 1 1 56 LEU HD11 H 161.372 -8.844 -11.016 1.00 . A A . 333 LEU HD11 1 1 14 22010 1 1 56 LEU HD12 H 160.964 -8.395 -12.672 1.00 . A A . 333 LEU HD12 1 1 14 22011 1 1 56 LEU HD13 H 159.753 -8.256 -11.396 1.00 . A A . 333 LEU HD13 1 1 14 22012 1 1 56 LEU HD21 H 159.998 -6.858 -9.630 1.00 . A A . 333 LEU HD21 1 1 14 22013 1 1 56 LEU HD22 H 159.557 -5.581 -10.763 1.00 . A A . 333 LEU HD22 1 1 14 22014 1 1 56 LEU HD23 H 160.966 -5.387 -9.719 1.00 . A A . 333 LEU HD23 1 1 14 22015 1 1 56 LEU HG H 161.145 -6.169 -12.268 1.00 . A A . 333 LEU HG 1 1 14 22016 1 1 56 LEU N N 163.391 -7.241 -13.228 1.00 . A A . 333 LEU N 1 1 14 22017 1 1 56 LEU O O 165.634 -7.863 -11.738 1.00 . A A . 333 LEU O 1 1 14 22018 1 1 57 LYS C C 167.166 -6.236 -9.016 1.00 . A A . 334 LYS C 1 1 14 22019 1 1 57 LYS CA C 167.157 -5.907 -10.507 1.00 . A A . 334 LYS CA 1 1 14 22020 1 1 57 LYS CB C 167.973 -4.640 -10.762 1.00 . A A . 334 LYS CB 1 1 14 22021 1 1 57 LYS CD C 169.037 -3.493 -12.731 1.00 . A A . 334 LYS CD 1 1 14 22022 1 1 57 LYS CE C 169.671 -2.441 -11.834 1.00 . A A . 334 LYS CE 1 1 14 22023 1 1 57 LYS CG C 167.745 -4.033 -12.137 1.00 . A A . 334 LYS CG 1 1 14 22024 1 1 57 LYS H H 165.352 -4.876 -10.905 1.00 . A A . 334 LYS H 1 1 14 22025 1 1 57 LYS HA H 167.609 -6.728 -11.044 1.00 . A A . 334 LYS HA 1 1 14 22026 1 1 57 LYS HB2 H 167.709 -3.900 -10.019 1.00 . A A . 334 LYS HB2 1 1 14 22027 1 1 57 LYS HB3 H 169.022 -4.874 -10.664 1.00 . A A . 334 LYS HB3 1 1 14 22028 1 1 57 LYS HD2 H 169.733 -4.311 -12.856 1.00 . A A . 334 LYS HD2 1 1 14 22029 1 1 57 LYS HD3 H 168.822 -3.051 -13.693 1.00 . A A . 334 LYS HD3 1 1 14 22030 1 1 57 LYS HE2 H 170.154 -2.937 -11.005 1.00 . A A . 334 LYS HE2 1 1 14 22031 1 1 57 LYS HE3 H 170.408 -1.896 -12.405 1.00 . A A . 334 LYS HE3 1 1 14 22032 1 1 57 LYS HG2 H 167.349 -4.793 -12.794 1.00 . A A . 334 LYS HG2 1 1 14 22033 1 1 57 LYS HG3 H 167.035 -3.224 -12.050 1.00 . A A . 334 LYS HG3 1 1 14 22034 1 1 57 LYS HZ1 H 169.126 -0.589 -11.032 1.00 . A A . 334 LYS HZ1 1 1 14 22035 1 1 57 LYS HZ2 H 168.197 -1.882 -10.462 1.00 . A A . 334 LYS HZ2 1 1 14 22036 1 1 57 LYS HZ3 H 167.942 -1.283 -12.023 1.00 . A A . 334 LYS HZ3 1 1 14 22037 1 1 57 LYS N N 165.796 -5.745 -11.001 1.00 . A A . 334 LYS N 1 1 14 22038 1 1 57 LYS NZ N 168.663 -1.482 -11.301 1.00 . A A . 334 LYS NZ 1 1 14 22039 1 1 57 LYS O O 168.165 -6.022 -8.331 1.00 . A A . 334 LYS O 1 1 14 22040 1 1 58 GLY C C 166.385 -5.966 -6.204 1.00 . A A . 335 GLY C 1 1 14 22041 1 1 58 GLY CA C 165.950 -7.100 -7.111 1.00 . A A . 335 GLY CA 1 1 14 22042 1 1 58 GLY H H 165.279 -6.902 -9.108 1.00 . A A . 335 GLY H 1 1 14 22043 1 1 58 GLY HA2 H 164.924 -7.354 -6.884 1.00 . A A . 335 GLY HA2 1 1 14 22044 1 1 58 GLY HA3 H 166.574 -7.959 -6.920 1.00 . A A . 335 GLY HA3 1 1 14 22045 1 1 58 GLY N N 166.045 -6.754 -8.518 1.00 . A A . 335 GLY N 1 1 14 22046 1 1 58 GLY O O 167.211 -6.158 -5.312 1.00 . A A . 335 GLY O 1 1 14 22047 1 1 59 GLU C C 164.979 -2.675 -5.486 1.00 . A A . 336 GLU C 1 1 14 22048 1 1 59 GLU CA C 166.174 -3.612 -5.634 1.00 . A A . 336 GLU CA 1 1 14 22049 1 1 59 GLU CB C 167.341 -2.862 -6.279 1.00 . A A . 336 GLU CB 1 1 14 22050 1 1 59 GLU CD C 169.851 -2.613 -6.386 1.00 . A A . 336 GLU CD 1 1 14 22051 1 1 59 GLU CG C 168.687 -3.531 -6.069 1.00 . A A . 336 GLU CG 1 1 14 22052 1 1 59 GLU H H 165.182 -4.689 -7.163 1.00 . A A . 336 GLU H 1 1 14 22053 1 1 59 GLU HA H 166.474 -3.954 -4.656 1.00 . A A . 336 GLU HA 1 1 14 22054 1 1 59 GLU HB2 H 167.161 -2.791 -7.342 1.00 . A A . 336 GLU HB2 1 1 14 22055 1 1 59 GLU HB3 H 167.387 -1.866 -5.866 1.00 . A A . 336 GLU HB3 1 1 14 22056 1 1 59 GLU HG2 H 168.762 -3.839 -5.039 1.00 . A A . 336 GLU HG2 1 1 14 22057 1 1 59 GLU HG3 H 168.747 -4.398 -6.709 1.00 . A A . 336 GLU HG3 1 1 14 22058 1 1 59 GLU N N 165.832 -4.780 -6.435 1.00 . A A . 336 GLU N 1 1 14 22059 1 1 59 GLU O O 164.324 -2.333 -6.470 1.00 . A A . 336 GLU O 1 1 14 22060 1 1 59 GLU OE1 O 170.262 -2.559 -7.564 1.00 . A A . 336 GLU OE1 1 1 14 22061 1 1 59 GLU OE2 O 170.352 -1.946 -5.456 1.00 . A A . 336 GLU OE2 1 1 14 22062 1 1 60 ALA C C 163.871 -0.450 -2.797 1.00 . A A . 337 ALA C 1 1 14 22063 1 1 60 ALA CA C 163.594 -1.342 -4.000 1.00 . A A . 337 ALA CA 1 1 14 22064 1 1 60 ALA CB C 162.300 -2.114 -3.799 1.00 . A A . 337 ALA CB 1 1 14 22065 1 1 60 ALA H H 165.263 -2.549 -3.504 1.00 . A A . 337 ALA H 1 1 14 22066 1 1 60 ALA HA H 163.478 -0.717 -4.870 1.00 . A A . 337 ALA HA 1 1 14 22067 1 1 60 ALA HB1 H 161.594 -1.497 -3.260 1.00 . A A . 337 ALA HB1 1 1 14 22068 1 1 60 ALA HB2 H 162.500 -3.011 -3.231 1.00 . A A . 337 ALA HB2 1 1 14 22069 1 1 60 ALA HB3 H 161.885 -2.378 -4.759 1.00 . A A . 337 ALA HB3 1 1 14 22070 1 1 60 ALA N N 164.704 -2.251 -4.255 1.00 . A A . 337 ALA N 1 1 14 22071 1 1 60 ALA O O 164.509 -0.869 -1.831 1.00 . A A . 337 ALA O 1 1 14 22072 1 1 61 THR C C 162.268 1.994 -1.042 1.00 . A A . 338 THR C 1 1 14 22073 1 1 61 THR CA C 163.574 1.742 -1.783 1.00 . A A . 338 THR CA 1 1 14 22074 1 1 61 THR CB C 164.133 3.054 -2.327 1.00 . A A . 338 THR CB 1 1 14 22075 1 1 61 THR CG2 C 165.276 2.851 -3.293 1.00 . A A . 338 THR CG2 1 1 14 22076 1 1 61 THR H H 162.882 1.055 -3.665 1.00 . A A . 338 THR H 1 1 14 22077 1 1 61 THR HA H 164.287 1.319 -1.091 1.00 . A A . 338 THR HA 1 1 14 22078 1 1 61 THR HB H 164.499 3.647 -1.501 1.00 . A A . 338 THR HB 1 1 14 22079 1 1 61 THR HG1 H 162.988 4.628 -2.541 1.00 . A A . 338 THR HG1 1 1 14 22080 1 1 61 THR HG21 H 166.026 2.224 -2.831 1.00 . A A . 338 THR HG21 1 1 14 22081 1 1 61 THR HG22 H 165.708 3.807 -3.545 1.00 . A A . 338 THR HG22 1 1 14 22082 1 1 61 THR HG23 H 164.908 2.372 -4.188 1.00 . A A . 338 THR HG23 1 1 14 22083 1 1 61 THR N N 163.383 0.783 -2.866 1.00 . A A . 338 THR N 1 1 14 22084 1 1 61 THR O O 161.288 2.461 -1.622 1.00 . A A . 338 THR O 1 1 14 22085 1 1 61 THR OG1 O 163.126 3.794 -2.994 1.00 . A A . 338 THR OG1 1 1 14 22086 1 1 62 VAL C C 161.123 3.192 1.810 1.00 . A A . 339 VAL C 1 1 14 22087 1 1 62 VAL CA C 161.087 1.851 1.081 1.00 . A A . 339 VAL CA 1 1 14 22088 1 1 62 VAL CB C 160.972 0.705 2.109 1.00 . A A . 339 VAL CB 1 1 14 22089 1 1 62 VAL CG1 C 159.853 0.971 3.107 1.00 . A A . 339 VAL CG1 1 1 14 22090 1 1 62 VAL CG2 C 160.756 -0.623 1.399 1.00 . A A . 339 VAL CG2 1 1 14 22091 1 1 62 VAL H H 163.083 1.303 0.640 1.00 . A A . 339 VAL H 1 1 14 22092 1 1 62 VAL HA H 160.216 1.823 0.442 1.00 . A A . 339 VAL HA 1 1 14 22093 1 1 62 VAL HB H 161.907 0.645 2.652 1.00 . A A . 339 VAL HB 1 1 14 22094 1 1 62 VAL HG11 H 160.079 1.862 3.673 1.00 . A A . 339 VAL HG11 1 1 14 22095 1 1 62 VAL HG12 H 159.763 0.130 3.778 1.00 . A A . 339 VAL HG12 1 1 14 22096 1 1 62 VAL HG13 H 158.922 1.109 2.575 1.00 . A A . 339 VAL HG13 1 1 14 22097 1 1 62 VAL HG21 H 159.700 -0.772 1.231 1.00 . A A . 339 VAL HG21 1 1 14 22098 1 1 62 VAL HG22 H 161.140 -1.425 2.012 1.00 . A A . 339 VAL HG22 1 1 14 22099 1 1 62 VAL HG23 H 161.274 -0.613 0.452 1.00 . A A . 339 VAL HG23 1 1 14 22100 1 1 62 VAL N N 162.266 1.674 0.242 1.00 . A A . 339 VAL N 1 1 14 22101 1 1 62 VAL O O 162.100 3.514 2.487 1.00 . A A . 339 VAL O 1 1 14 22102 1 1 63 SER C C 159.229 5.187 3.652 1.00 . A A . 340 SER C 1 1 14 22103 1 1 63 SER CA C 159.975 5.278 2.322 1.00 . A A . 340 SER CA 1 1 14 22104 1 1 63 SER CB C 159.283 6.287 1.404 1.00 . A A . 340 SER CB 1 1 14 22105 1 1 63 SER H H 159.298 3.667 1.115 1.00 . A A . 340 SER H 1 1 14 22106 1 1 63 SER HA H 160.985 5.611 2.512 1.00 . A A . 340 SER HA 1 1 14 22107 1 1 63 SER HB2 H 159.378 5.963 0.379 1.00 . A A . 340 SER HB2 1 1 14 22108 1 1 63 SER HB3 H 158.238 6.351 1.667 1.00 . A A . 340 SER HB3 1 1 14 22109 1 1 63 SER HG H 159.624 8.110 0.770 1.00 . A A . 340 SER HG 1 1 14 22110 1 1 63 SER N N 160.052 3.973 1.671 1.00 . A A . 340 SER N 1 1 14 22111 1 1 63 SER O O 158.073 4.770 3.700 1.00 . A A . 340 SER O 1 1 14 22112 1 1 63 SER OG O 159.865 7.574 1.530 1.00 . A A . 340 SER OG 1 1 14 22113 1 1 64 PHE C C 158.729 6.916 6.443 1.00 . A A . 341 PHE C 1 1 14 22114 1 1 64 PHE CA C 159.301 5.553 6.065 1.00 . A A . 341 PHE CA 1 1 14 22115 1 1 64 PHE CB C 160.340 5.130 7.105 1.00 . A A . 341 PHE CB 1 1 14 22116 1 1 64 PHE CD1 C 159.356 2.985 7.953 1.00 . A A . 341 PHE CD1 1 1 14 22117 1 1 64 PHE CD2 C 161.512 2.920 6.936 1.00 . A A . 341 PHE CD2 1 1 14 22118 1 1 64 PHE CE1 C 159.414 1.621 8.170 1.00 . A A . 341 PHE CE1 1 1 14 22119 1 1 64 PHE CE2 C 161.575 1.557 7.150 1.00 . A A . 341 PHE CE2 1 1 14 22120 1 1 64 PHE CG C 160.403 3.649 7.335 1.00 . A A . 341 PHE CG 1 1 14 22121 1 1 64 PHE CZ C 160.525 0.907 7.768 1.00 . A A . 341 PHE CZ 1 1 14 22122 1 1 64 PHE H H 160.819 5.911 4.631 1.00 . A A . 341 PHE H 1 1 14 22123 1 1 64 PHE HA H 158.500 4.828 6.052 1.00 . A A . 341 PHE HA 1 1 14 22124 1 1 64 PHE HB2 H 161.315 5.455 6.780 1.00 . A A . 341 PHE HB2 1 1 14 22125 1 1 64 PHE HB3 H 160.107 5.604 8.048 1.00 . A A . 341 PHE HB3 1 1 14 22126 1 1 64 PHE HD1 H 158.486 3.543 8.267 1.00 . A A . 341 PHE HD1 1 1 14 22127 1 1 64 PHE HD2 H 162.334 3.427 6.453 1.00 . A A . 341 PHE HD2 1 1 14 22128 1 1 64 PHE HE1 H 158.591 1.116 8.654 1.00 . A A . 341 PHE HE1 1 1 14 22129 1 1 64 PHE HE2 H 162.446 1.000 6.835 1.00 . A A . 341 PHE HE2 1 1 14 22130 1 1 64 PHE HZ H 160.574 -0.158 7.939 1.00 . A A . 341 PHE HZ 1 1 14 22131 1 1 64 PHE N N 159.899 5.585 4.733 1.00 . A A . 341 PHE N 1 1 14 22132 1 1 64 PHE O O 159.165 7.946 5.929 1.00 . A A . 341 PHE O 1 1 14 22133 1 1 65 ASP C C 158.003 8.852 8.839 1.00 . A A . 342 ASP C 1 1 14 22134 1 1 65 ASP CA C 157.129 8.157 7.797 1.00 . A A . 342 ASP CA 1 1 14 22135 1 1 65 ASP CB C 155.741 7.875 8.381 1.00 . A A . 342 ASP CB 1 1 14 22136 1 1 65 ASP CG C 154.637 8.573 7.613 1.00 . A A . 342 ASP CG 1 1 14 22137 1 1 65 ASP H H 157.448 6.063 7.726 1.00 . A A . 342 ASP H 1 1 14 22138 1 1 65 ASP HA H 157.025 8.806 6.940 1.00 . A A . 342 ASP HA 1 1 14 22139 1 1 65 ASP HB2 H 155.556 6.812 8.354 1.00 . A A . 342 ASP HB2 1 1 14 22140 1 1 65 ASP HB3 H 155.711 8.215 9.407 1.00 . A A . 342 ASP HB3 1 1 14 22141 1 1 65 ASP N N 157.752 6.916 7.348 1.00 . A A . 342 ASP N 1 1 14 22142 1 1 65 ASP O O 157.944 10.070 9.001 1.00 . A A . 342 ASP O 1 1 14 22143 1 1 65 ASP OD1 O 154.838 8.856 6.413 1.00 . A A . 342 ASP OD1 1 1 14 22144 1 1 65 ASP OD2 O 153.572 8.834 8.209 1.00 . A A . 342 ASP OD2 1 1 14 22145 1 1 66 ASP C C 161.144 8.143 10.307 1.00 . A A . 343 ASP C 1 1 14 22146 1 1 66 ASP CA C 159.706 8.595 10.565 1.00 . A A . 343 ASP CA 1 1 14 22147 1 1 66 ASP CB C 159.260 8.149 11.967 1.00 . A A . 343 ASP CB 1 1 14 22148 1 1 66 ASP CG C 158.093 7.177 11.940 1.00 . A A . 343 ASP CG 1 1 14 22149 1 1 66 ASP H H 158.815 7.104 9.361 1.00 . A A . 343 ASP H 1 1 14 22150 1 1 66 ASP HA H 159.663 9.673 10.511 1.00 . A A . 343 ASP HA 1 1 14 22151 1 1 66 ASP HB2 H 160.088 7.668 12.465 1.00 . A A . 343 ASP HB2 1 1 14 22152 1 1 66 ASP HB3 H 158.965 9.020 12.534 1.00 . A A . 343 ASP HB3 1 1 14 22153 1 1 66 ASP N N 158.814 8.064 9.539 1.00 . A A . 343 ASP N 1 1 14 22154 1 1 66 ASP O O 161.440 6.949 10.335 1.00 . A A . 343 ASP O 1 1 14 22155 1 1 66 ASP OD1 O 158.167 6.181 11.191 1.00 . A A . 343 ASP OD1 1 1 14 22156 1 1 66 ASP OD2 O 157.107 7.413 12.670 1.00 . A A . 343 ASP OD2 1 1 14 22157 1 1 67 PRO C C 164.040 7.729 10.729 1.00 . A A . 344 PRO C 1 1 14 22158 1 1 67 PRO CA C 163.469 8.785 9.784 1.00 . A A . 344 PRO CA 1 1 14 22159 1 1 67 PRO CB C 164.165 10.130 9.983 1.00 . A A . 344 PRO CB 1 1 14 22160 1 1 67 PRO CD C 161.799 10.545 9.994 1.00 . A A . 344 PRO CD 1 1 14 22161 1 1 67 PRO CG C 163.131 11.143 9.622 1.00 . A A . 344 PRO CG 1 1 14 22162 1 1 67 PRO HA H 163.609 8.455 8.767 1.00 . A A . 344 PRO HA 1 1 14 22163 1 1 67 PRO HB2 H 164.479 10.231 11.010 1.00 . A A . 344 PRO HB2 1 1 14 22164 1 1 67 PRO HB3 H 165.022 10.195 9.329 1.00 . A A . 344 PRO HB3 1 1 14 22165 1 1 67 PRO HD2 H 161.476 10.913 10.956 1.00 . A A . 344 PRO HD2 1 1 14 22166 1 1 67 PRO HD3 H 161.061 10.771 9.237 1.00 . A A . 344 PRO HD3 1 1 14 22167 1 1 67 PRO HG2 H 163.301 12.051 10.178 1.00 . A A . 344 PRO HG2 1 1 14 22168 1 1 67 PRO HG3 H 163.169 11.341 8.561 1.00 . A A . 344 PRO HG3 1 1 14 22169 1 1 67 PRO N N 162.062 9.094 10.050 1.00 . A A . 344 PRO N 1 1 14 22170 1 1 67 PRO O O 164.620 6.741 10.275 1.00 . A A . 344 PRO O 1 1 14 22171 1 1 68 PRO C C 163.836 5.541 12.767 1.00 . A A . 345 PRO C 1 1 14 22172 1 1 68 PRO CA C 164.394 6.933 13.027 1.00 . A A . 345 PRO CA 1 1 14 22173 1 1 68 PRO CB C 163.908 7.469 14.381 1.00 . A A . 345 PRO CB 1 1 14 22174 1 1 68 PRO CD C 163.201 9.029 12.711 1.00 . A A . 345 PRO CD 1 1 14 22175 1 1 68 PRO CG C 162.846 8.464 14.056 1.00 . A A . 345 PRO CG 1 1 14 22176 1 1 68 PRO HA H 165.473 6.890 13.014 1.00 . A A . 345 PRO HA 1 1 14 22177 1 1 68 PRO HB2 H 163.516 6.655 14.971 1.00 . A A . 345 PRO HB2 1 1 14 22178 1 1 68 PRO HB3 H 164.733 7.930 14.902 1.00 . A A . 345 PRO HB3 1 1 14 22179 1 1 68 PRO HD2 H 162.311 9.312 12.176 1.00 . A A . 345 PRO HD2 1 1 14 22180 1 1 68 PRO HD3 H 163.867 9.873 12.819 1.00 . A A . 345 PRO HD3 1 1 14 22181 1 1 68 PRO HG2 H 161.885 7.975 14.013 1.00 . A A . 345 PRO HG2 1 1 14 22182 1 1 68 PRO HG3 H 162.837 9.247 14.800 1.00 . A A . 345 PRO HG3 1 1 14 22183 1 1 68 PRO N N 163.885 7.902 12.054 1.00 . A A . 345 PRO N 1 1 14 22184 1 1 68 PRO O O 164.490 4.533 13.039 1.00 . A A . 345 PRO O 1 1 14 22185 1 1 69 SER C C 162.778 3.431 10.914 1.00 . A A . 346 SER C 1 1 14 22186 1 1 69 SER CA C 161.965 4.234 11.924 1.00 . A A . 346 SER CA 1 1 14 22187 1 1 69 SER CB C 160.559 4.490 11.380 1.00 . A A . 346 SER CB 1 1 14 22188 1 1 69 SER H H 162.156 6.335 12.035 1.00 . A A . 346 SER H 1 1 14 22189 1 1 69 SER HA H 161.890 3.667 12.839 1.00 . A A . 346 SER HA 1 1 14 22190 1 1 69 SER HB2 H 160.164 5.393 11.822 1.00 . A A . 346 SER HB2 1 1 14 22191 1 1 69 SER HB3 H 160.608 4.607 10.308 1.00 . A A . 346 SER HB3 1 1 14 22192 1 1 69 SER HG H 160.159 2.582 11.578 1.00 . A A . 346 SER HG 1 1 14 22193 1 1 69 SER N N 162.621 5.496 12.232 1.00 . A A . 346 SER N 1 1 14 22194 1 1 69 SER O O 162.861 2.206 11.002 1.00 . A A . 346 SER O 1 1 14 22195 1 1 69 SER OG O 159.690 3.414 11.684 1.00 . A A . 346 SER OG 1 1 14 22196 1 1 70 ALA C C 165.347 2.721 9.563 1.00 . A A . 347 ALA C 1 1 14 22197 1 1 70 ALA CA C 164.185 3.473 8.933 1.00 . A A . 347 ALA CA 1 1 14 22198 1 1 70 ALA CB C 164.692 4.491 7.920 1.00 . A A . 347 ALA CB 1 1 14 22199 1 1 70 ALA H H 163.282 5.105 9.933 1.00 . A A . 347 ALA H 1 1 14 22200 1 1 70 ALA HA H 163.555 2.765 8.415 1.00 . A A . 347 ALA HA 1 1 14 22201 1 1 70 ALA HB1 H 164.549 5.489 8.309 1.00 . A A . 347 ALA HB1 1 1 14 22202 1 1 70 ALA HB2 H 164.145 4.383 6.996 1.00 . A A . 347 ALA HB2 1 1 14 22203 1 1 70 ALA HB3 H 165.743 4.326 7.737 1.00 . A A . 347 ALA HB3 1 1 14 22204 1 1 70 ALA N N 163.379 4.129 9.954 1.00 . A A . 347 ALA N 1 1 14 22205 1 1 70 ALA O O 165.548 1.534 9.297 1.00 . A A . 347 ALA O 1 1 14 22206 1 1 71 LYS C C 166.753 1.609 11.928 1.00 . A A . 348 LYS C 1 1 14 22207 1 1 71 LYS CA C 167.230 2.788 11.090 1.00 . A A . 348 LYS CA 1 1 14 22208 1 1 71 LYS CB C 167.949 3.809 11.977 1.00 . A A . 348 LYS CB 1 1 14 22209 1 1 71 LYS CD C 169.413 2.035 12.988 1.00 . A A . 348 LYS CD 1 1 14 22210 1 1 71 LYS CE C 170.666 1.835 13.820 1.00 . A A . 348 LYS CE 1 1 14 22211 1 1 71 LYS CG C 169.372 3.409 12.340 1.00 . A A . 348 LYS CG 1 1 14 22212 1 1 71 LYS H H 165.888 4.346 10.595 1.00 . A A . 348 LYS H 1 1 14 22213 1 1 71 LYS HA H 167.914 2.428 10.339 1.00 . A A . 348 LYS HA 1 1 14 22214 1 1 71 LYS HB2 H 167.986 4.756 11.459 1.00 . A A . 348 LYS HB2 1 1 14 22215 1 1 71 LYS HB3 H 167.389 3.932 12.892 1.00 . A A . 348 LYS HB3 1 1 14 22216 1 1 71 LYS HD2 H 168.549 1.923 13.627 1.00 . A A . 348 LYS HD2 1 1 14 22217 1 1 71 LYS HD3 H 169.386 1.284 12.212 1.00 . A A . 348 LYS HD3 1 1 14 22218 1 1 71 LYS HE2 H 170.511 0.990 14.475 1.00 . A A . 348 LYS HE2 1 1 14 22219 1 1 71 LYS HE3 H 171.491 1.627 13.154 1.00 . A A . 348 LYS HE3 1 1 14 22220 1 1 71 LYS HG2 H 169.971 3.390 11.442 1.00 . A A . 348 LYS HG2 1 1 14 22221 1 1 71 LYS HG3 H 169.774 4.135 13.029 1.00 . A A . 348 LYS HG3 1 1 14 22222 1 1 71 LYS HZ1 H 171.636 2.770 15.415 1.00 . A A . 348 LYS HZ1 1 1 14 22223 1 1 71 LYS HZ2 H 170.124 3.434 15.050 1.00 . A A . 348 LYS HZ2 1 1 14 22224 1 1 71 LYS HZ3 H 171.451 3.756 14.053 1.00 . A A . 348 LYS HZ3 1 1 14 22225 1 1 71 LYS N N 166.102 3.408 10.414 1.00 . A A . 348 LYS N 1 1 14 22226 1 1 71 LYS NZ N 170.992 3.032 14.642 1.00 . A A . 348 LYS NZ 1 1 14 22227 1 1 71 LYS O O 167.371 0.545 11.935 1.00 . A A . 348 LYS O 1 1 14 22228 1 1 72 ALA C C 164.881 -0.529 12.681 1.00 . A A . 349 ALA C 1 1 14 22229 1 1 72 ALA CA C 165.073 0.762 13.465 1.00 . A A . 349 ALA CA 1 1 14 22230 1 1 72 ALA CB C 163.758 1.224 14.066 1.00 . A A . 349 ALA CB 1 1 14 22231 1 1 72 ALA H H 165.194 2.675 12.573 1.00 . A A . 349 ALA H 1 1 14 22232 1 1 72 ALA HA H 165.764 0.574 14.273 1.00 . A A . 349 ALA HA 1 1 14 22233 1 1 72 ALA HB1 H 163.849 2.254 14.375 1.00 . A A . 349 ALA HB1 1 1 14 22234 1 1 72 ALA HB2 H 163.518 0.609 14.920 1.00 . A A . 349 ALA HB2 1 1 14 22235 1 1 72 ALA HB3 H 162.976 1.137 13.328 1.00 . A A . 349 ALA HB3 1 1 14 22236 1 1 72 ALA N N 165.643 1.806 12.626 1.00 . A A . 349 ALA N 1 1 14 22237 1 1 72 ALA O O 165.151 -1.619 13.188 1.00 . A A . 349 ALA O 1 1 14 22238 1 1 73 ALA C C 165.591 -2.171 10.251 1.00 . A A . 350 ALA C 1 1 14 22239 1 1 73 ALA CA C 164.242 -1.571 10.590 1.00 . A A . 350 ALA CA 1 1 14 22240 1 1 73 ALA CB C 163.477 -1.208 9.327 1.00 . A A . 350 ALA CB 1 1 14 22241 1 1 73 ALA H H 164.259 0.485 11.068 1.00 . A A . 350 ALA H 1 1 14 22242 1 1 73 ALA HA H 163.665 -2.297 11.143 1.00 . A A . 350 ALA HA 1 1 14 22243 1 1 73 ALA HB1 H 164.152 -0.761 8.612 1.00 . A A . 350 ALA HB1 1 1 14 22244 1 1 73 ALA HB2 H 162.692 -0.507 9.570 1.00 . A A . 350 ALA HB2 1 1 14 22245 1 1 73 ALA HB3 H 163.044 -2.102 8.902 1.00 . A A . 350 ALA HB3 1 1 14 22246 1 1 73 ALA N N 164.435 -0.406 11.434 1.00 . A A . 350 ALA N 1 1 14 22247 1 1 73 ALA O O 165.810 -3.374 10.387 1.00 . A A . 350 ALA O 1 1 14 22248 1 1 74 ILE C C 168.448 -2.549 10.633 1.00 . A A . 351 ILE C 1 1 14 22249 1 1 74 ILE CA C 167.846 -1.745 9.490 1.00 . A A . 351 ILE CA 1 1 14 22250 1 1 74 ILE CB C 168.754 -0.545 9.167 1.00 . A A . 351 ILE CB 1 1 14 22251 1 1 74 ILE CD1 C 168.588 1.686 7.944 1.00 . A A . 351 ILE CD1 1 1 14 22252 1 1 74 ILE CG1 C 168.177 0.231 7.985 1.00 . A A . 351 ILE CG1 1 1 14 22253 1 1 74 ILE CG2 C 170.170 -1.013 8.862 1.00 . A A . 351 ILE CG2 1 1 14 22254 1 1 74 ILE H H 166.278 -0.361 9.761 1.00 . A A . 351 ILE H 1 1 14 22255 1 1 74 ILE HA H 167.775 -2.369 8.615 1.00 . A A . 351 ILE HA 1 1 14 22256 1 1 74 ILE HB H 168.790 0.100 10.033 1.00 . A A . 351 ILE HB 1 1 14 22257 1 1 74 ILE HD11 H 168.692 1.999 6.917 1.00 . A A . 351 ILE HD11 1 1 14 22258 1 1 74 ILE HD12 H 169.530 1.808 8.456 1.00 . A A . 351 ILE HD12 1 1 14 22259 1 1 74 ILE HD13 H 167.834 2.286 8.428 1.00 . A A . 351 ILE HD13 1 1 14 22260 1 1 74 ILE HG12 H 168.511 -0.234 7.073 1.00 . A A . 351 ILE HG12 1 1 14 22261 1 1 74 ILE HG13 H 167.096 0.192 8.028 1.00 . A A . 351 ILE HG13 1 1 14 22262 1 1 74 ILE HG21 H 170.166 -1.599 7.954 1.00 . A A . 351 ILE HG21 1 1 14 22263 1 1 74 ILE HG22 H 170.531 -1.620 9.680 1.00 . A A . 351 ILE HG22 1 1 14 22264 1 1 74 ILE HG23 H 170.813 -0.156 8.737 1.00 . A A . 351 ILE HG23 1 1 14 22265 1 1 74 ILE N N 166.506 -1.311 9.831 1.00 . A A . 351 ILE N 1 1 14 22266 1 1 74 ILE O O 169.245 -3.457 10.427 1.00 . A A . 351 ILE O 1 1 14 22267 1 1 75 ASP C C 168.089 -4.358 13.024 1.00 . A A . 352 ASP C 1 1 14 22268 1 1 75 ASP CA C 168.528 -2.893 13.027 1.00 . A A . 352 ASP CA 1 1 14 22269 1 1 75 ASP CB C 168.015 -2.197 14.290 1.00 . A A . 352 ASP CB 1 1 14 22270 1 1 75 ASP CG C 169.067 -2.129 15.380 1.00 . A A . 352 ASP CG 1 1 14 22271 1 1 75 ASP H H 167.401 -1.471 11.933 1.00 . A A . 352 ASP H 1 1 14 22272 1 1 75 ASP HA H 169.607 -2.852 13.018 1.00 . A A . 352 ASP HA 1 1 14 22273 1 1 75 ASP HB2 H 167.715 -1.189 14.041 1.00 . A A . 352 ASP HB2 1 1 14 22274 1 1 75 ASP HB3 H 167.161 -2.738 14.672 1.00 . A A . 352 ASP HB3 1 1 14 22275 1 1 75 ASP N N 168.045 -2.204 11.839 1.00 . A A . 352 ASP N 1 1 14 22276 1 1 75 ASP O O 168.739 -5.211 13.626 1.00 . A A . 352 ASP O 1 1 14 22277 1 1 75 ASP OD1 O 170.183 -1.644 15.098 1.00 . A A . 352 ASP OD1 1 1 14 22278 1 1 75 ASP OD2 O 168.774 -2.560 16.514 1.00 . A A . 352 ASP OD2 1 1 14 22279 1 1 76 TRP C C 166.646 -6.604 10.890 1.00 . A A . 353 TRP C 1 1 14 22280 1 1 76 TRP CA C 166.436 -5.992 12.276 1.00 . A A . 353 TRP CA 1 1 14 22281 1 1 76 TRP CB C 164.946 -5.966 12.672 1.00 . A A . 353 TRP CB 1 1 14 22282 1 1 76 TRP CD1 C 164.433 -8.169 11.388 1.00 . A A . 353 TRP CD1 1 1 14 22283 1 1 76 TRP CD2 C 162.649 -7.135 12.247 1.00 . A A . 353 TRP CD2 1 1 14 22284 1 1 76 TRP CE2 C 162.215 -8.288 11.572 1.00 . A A . 353 TRP CE2 1 1 14 22285 1 1 76 TRP CE3 C 161.706 -6.326 12.873 1.00 . A A . 353 TRP CE3 1 1 14 22286 1 1 76 TRP CG C 164.070 -7.062 12.108 1.00 . A A . 353 TRP CG 1 1 14 22287 1 1 76 TRP CH2 C 159.966 -7.838 12.134 1.00 . A A . 353 TRP CH2 1 1 14 22288 1 1 76 TRP CZ2 C 160.871 -8.651 11.509 1.00 . A A . 353 TRP CZ2 1 1 14 22289 1 1 76 TRP CZ3 C 160.372 -6.685 12.814 1.00 . A A . 353 TRP CZ3 1 1 14 22290 1 1 76 TRP H H 166.495 -3.913 11.899 1.00 . A A . 353 TRP H 1 1 14 22291 1 1 76 TRP HA H 166.966 -6.589 12.994 1.00 . A A . 353 TRP HA 1 1 14 22292 1 1 76 TRP HB2 H 164.880 -6.028 13.747 1.00 . A A . 353 TRP HB2 1 1 14 22293 1 1 76 TRP HB3 H 164.529 -5.019 12.358 1.00 . A A . 353 TRP HB3 1 1 14 22294 1 1 76 TRP HD1 H 165.443 -8.419 11.117 1.00 . A A . 353 TRP HD1 1 1 14 22295 1 1 76 TRP HE1 H 163.321 -9.724 10.527 1.00 . A A . 353 TRP HE1 1 1 14 22296 1 1 76 TRP HE3 H 162.008 -5.439 13.405 1.00 . A A . 353 TRP HE3 1 1 14 22297 1 1 76 TRP HH2 H 158.913 -8.081 12.111 1.00 . A A . 353 TRP HH2 1 1 14 22298 1 1 76 TRP HZ2 H 160.542 -9.537 10.987 1.00 . A A . 353 TRP HZ2 1 1 14 22299 1 1 76 TRP HZ3 H 159.628 -6.067 13.295 1.00 . A A . 353 TRP HZ3 1 1 14 22300 1 1 76 TRP N N 166.974 -4.637 12.350 1.00 . A A . 353 TRP N 1 1 14 22301 1 1 76 TRP NE1 N 163.320 -8.898 11.051 1.00 . A A . 353 TRP NE1 1 1 14 22302 1 1 76 TRP O O 167.321 -7.627 10.753 1.00 . A A . 353 TRP O 1 1 14 22303 1 1 77 PHE C C 167.619 -6.615 8.085 1.00 . A A . 354 PHE C 1 1 14 22304 1 1 77 PHE CA C 166.164 -6.496 8.510 1.00 . A A . 354 PHE CA 1 1 14 22305 1 1 77 PHE CB C 165.397 -5.589 7.540 1.00 . A A . 354 PHE CB 1 1 14 22306 1 1 77 PHE CD1 C 163.518 -4.565 8.851 1.00 . A A . 354 PHE CD1 1 1 14 22307 1 1 77 PHE CD2 C 162.981 -6.206 7.210 1.00 . A A . 354 PHE CD2 1 1 14 22308 1 1 77 PHE CE1 C 162.185 -4.432 9.165 1.00 . A A . 354 PHE CE1 1 1 14 22309 1 1 77 PHE CE2 C 161.639 -6.075 7.520 1.00 . A A . 354 PHE CE2 1 1 14 22310 1 1 77 PHE CG C 163.936 -5.451 7.872 1.00 . A A . 354 PHE CG 1 1 14 22311 1 1 77 PHE CZ C 161.244 -5.186 8.502 1.00 . A A . 354 PHE CZ 1 1 14 22312 1 1 77 PHE H H 165.536 -5.189 10.039 1.00 . A A . 354 PHE H 1 1 14 22313 1 1 77 PHE HA H 165.721 -7.478 8.489 1.00 . A A . 354 PHE HA 1 1 14 22314 1 1 77 PHE HB2 H 165.833 -4.602 7.558 1.00 . A A . 354 PHE HB2 1 1 14 22315 1 1 77 PHE HB3 H 165.474 -5.992 6.541 1.00 . A A . 354 PHE HB3 1 1 14 22316 1 1 77 PHE HD1 H 164.248 -3.973 9.369 1.00 . A A . 354 PHE HD1 1 1 14 22317 1 1 77 PHE HD2 H 163.293 -6.901 6.443 1.00 . A A . 354 PHE HD2 1 1 14 22318 1 1 77 PHE HE1 H 161.879 -3.740 9.934 1.00 . A A . 354 PHE HE1 1 1 14 22319 1 1 77 PHE HE2 H 160.904 -6.667 6.998 1.00 . A A . 354 PHE HE2 1 1 14 22320 1 1 77 PHE HZ H 160.200 -5.079 8.749 1.00 . A A . 354 PHE HZ 1 1 14 22321 1 1 77 PHE N N 166.057 -5.992 9.872 1.00 . A A . 354 PHE N 1 1 14 22322 1 1 77 PHE O O 168.161 -7.717 8.020 1.00 . A A . 354 PHE O 1 1 14 22323 1 1 78 ASP C C 170.289 -6.744 7.211 1.00 . A A . 355 ASP C 1 1 14 22324 1 1 78 ASP CA C 169.636 -5.374 7.367 1.00 . A A . 355 ASP CA 1 1 14 22325 1 1 78 ASP CB C 170.442 -4.524 8.351 1.00 . A A . 355 ASP CB 1 1 14 22326 1 1 78 ASP CG C 171.897 -4.379 7.946 1.00 . A A . 355 ASP CG 1 1 14 22327 1 1 78 ASP H H 167.712 -4.641 7.888 1.00 . A A . 355 ASP H 1 1 14 22328 1 1 78 ASP HA H 169.647 -4.883 6.407 1.00 . A A . 355 ASP HA 1 1 14 22329 1 1 78 ASP HB2 H 170.005 -3.538 8.404 1.00 . A A . 355 ASP HB2 1 1 14 22330 1 1 78 ASP HB3 H 170.403 -4.983 9.329 1.00 . A A . 355 ASP HB3 1 1 14 22331 1 1 78 ASP N N 168.230 -5.465 7.801 1.00 . A A . 355 ASP N 1 1 14 22332 1 1 78 ASP O O 171.206 -7.099 7.951 1.00 . A A . 355 ASP O 1 1 14 22333 1 1 78 ASP OD1 O 172.194 -4.516 6.741 1.00 . A A . 355 ASP OD1 1 1 14 22334 1 1 78 ASP OD2 O 172.738 -4.127 8.834 1.00 . A A . 355 ASP OD2 1 1 14 22335 1 1 79 GLY C C 169.340 -9.934 6.319 1.00 . A A . 356 GLY C 1 1 14 22336 1 1 79 GLY CA C 170.338 -8.837 6.011 1.00 . A A . 356 GLY CA 1 1 14 22337 1 1 79 GLY H H 169.060 -7.172 5.693 1.00 . A A . 356 GLY H 1 1 14 22338 1 1 79 GLY HA2 H 170.636 -8.916 4.977 1.00 . A A . 356 GLY HA2 1 1 14 22339 1 1 79 GLY HA3 H 171.208 -8.974 6.635 1.00 . A A . 356 GLY HA3 1 1 14 22340 1 1 79 GLY N N 169.798 -7.511 6.246 1.00 . A A . 356 GLY N 1 1 14 22341 1 1 79 GLY O O 169.724 -11.062 6.633 1.00 . A A . 356 GLY O 1 1 14 22342 1 1 80 LYS C C 166.670 -11.349 5.217 1.00 . A A . 357 LYS C 1 1 14 22343 1 1 80 LYS CA C 167.002 -10.582 6.489 1.00 . A A . 357 LYS CA 1 1 14 22344 1 1 80 LYS CB C 165.755 -9.882 7.042 1.00 . A A . 357 LYS CB 1 1 14 22345 1 1 80 LYS CD C 165.817 -11.378 9.070 1.00 . A A . 357 LYS CD 1 1 14 22346 1 1 80 LYS CE C 165.393 -11.514 10.523 1.00 . A A . 357 LYS CE 1 1 14 22347 1 1 80 LYS CG C 165.630 -9.957 8.557 1.00 . A A . 357 LYS CG 1 1 14 22348 1 1 80 LYS H H 167.807 -8.703 5.963 1.00 . A A . 357 LYS H 1 1 14 22349 1 1 80 LYS HA H 167.375 -11.277 7.223 1.00 . A A . 357 LYS HA 1 1 14 22350 1 1 80 LYS HB2 H 165.789 -8.840 6.759 1.00 . A A . 357 LYS HB2 1 1 14 22351 1 1 80 LYS HB3 H 164.877 -10.333 6.608 1.00 . A A . 357 LYS HB3 1 1 14 22352 1 1 80 LYS HD2 H 165.225 -12.047 8.467 1.00 . A A . 357 LYS HD2 1 1 14 22353 1 1 80 LYS HD3 H 166.861 -11.643 8.986 1.00 . A A . 357 LYS HD3 1 1 14 22354 1 1 80 LYS HE2 H 166.252 -11.797 11.111 1.00 . A A . 357 LYS HE2 1 1 14 22355 1 1 80 LYS HE3 H 165.022 -10.560 10.868 1.00 . A A . 357 LYS HE3 1 1 14 22356 1 1 80 LYS HG2 H 166.382 -9.323 9.003 1.00 . A A . 357 LYS HG2 1 1 14 22357 1 1 80 LYS HG3 H 164.648 -9.609 8.844 1.00 . A A . 357 LYS HG3 1 1 14 22358 1 1 80 LYS HZ1 H 164.322 -12.887 11.678 1.00 . A A . 357 LYS HZ1 1 1 14 22359 1 1 80 LYS HZ2 H 164.499 -13.344 10.059 1.00 . A A . 357 LYS HZ2 1 1 14 22360 1 1 80 LYS HZ3 H 163.396 -12.132 10.480 1.00 . A A . 357 LYS HZ3 1 1 14 22361 1 1 80 LYS N N 168.053 -9.611 6.225 1.00 . A A . 357 LYS N 1 1 14 22362 1 1 80 LYS NZ N 164.329 -12.541 10.697 1.00 . A A . 357 LYS NZ 1 1 14 22363 1 1 80 LYS O O 167.425 -11.298 4.248 1.00 . A A . 357 LYS O 1 1 14 22364 1 1 81 GLU C C 163.782 -12.469 3.525 1.00 . A A . 358 GLU C 1 1 14 22365 1 1 81 GLU CA C 165.172 -12.840 4.039 1.00 . A A . 358 GLU CA 1 1 14 22366 1 1 81 GLU CB C 165.226 -14.341 4.334 1.00 . A A . 358 GLU CB 1 1 14 22367 1 1 81 GLU CD C 167.744 -14.336 4.543 1.00 . A A . 358 GLU CD 1 1 14 22368 1 1 81 GLU CG C 166.428 -14.755 5.167 1.00 . A A . 358 GLU CG 1 1 14 22369 1 1 81 GLU H H 164.984 -12.090 6.012 1.00 . A A . 358 GLU H 1 1 14 22370 1 1 81 GLU HA H 165.890 -12.615 3.268 1.00 . A A . 358 GLU HA 1 1 14 22371 1 1 81 GLU HB2 H 164.330 -14.625 4.864 1.00 . A A . 358 GLU HB2 1 1 14 22372 1 1 81 GLU HB3 H 165.264 -14.878 3.397 1.00 . A A . 358 GLU HB3 1 1 14 22373 1 1 81 GLU HG2 H 166.348 -14.299 6.143 1.00 . A A . 358 GLU HG2 1 1 14 22374 1 1 81 GLU HG3 H 166.423 -15.831 5.271 1.00 . A A . 358 GLU HG3 1 1 14 22375 1 1 81 GLU N N 165.552 -12.069 5.215 1.00 . A A . 358 GLU N 1 1 14 22376 1 1 81 GLU O O 162.816 -12.421 4.285 1.00 . A A . 358 GLU O 1 1 14 22377 1 1 81 GLU OE1 O 168.091 -14.877 3.473 1.00 . A A . 358 GLU OE1 1 1 14 22378 1 1 81 GLU OE2 O 168.425 -13.464 5.124 1.00 . A A . 358 GLU OE2 1 1 14 22379 1 1 82 PHE C C 161.750 -13.152 1.068 1.00 . A A . 359 PHE C 1 1 14 22380 1 1 82 PHE CA C 162.438 -11.890 1.574 1.00 . A A . 359 PHE CA 1 1 14 22381 1 1 82 PHE CB C 162.684 -10.934 0.404 1.00 . A A . 359 PHE CB 1 1 14 22382 1 1 82 PHE CD1 C 160.472 -9.799 0.761 1.00 . A A . 359 PHE CD1 1 1 14 22383 1 1 82 PHE CD2 C 162.337 -8.471 0.098 1.00 . A A . 359 PHE CD2 1 1 14 22384 1 1 82 PHE CE1 C 159.672 -8.674 0.775 1.00 . A A . 359 PHE CE1 1 1 14 22385 1 1 82 PHE CE2 C 161.541 -7.341 0.109 1.00 . A A . 359 PHE CE2 1 1 14 22386 1 1 82 PHE CG C 161.813 -9.710 0.422 1.00 . A A . 359 PHE CG 1 1 14 22387 1 1 82 PHE CZ C 160.207 -7.444 0.448 1.00 . A A . 359 PHE CZ 1 1 14 22388 1 1 82 PHE H H 164.504 -12.300 1.669 1.00 . A A . 359 PHE H 1 1 14 22389 1 1 82 PHE HA H 161.804 -11.408 2.303 1.00 . A A . 359 PHE HA 1 1 14 22390 1 1 82 PHE HB2 H 163.711 -10.608 0.427 1.00 . A A . 359 PHE HB2 1 1 14 22391 1 1 82 PHE HB3 H 162.501 -11.456 -0.524 1.00 . A A . 359 PHE HB3 1 1 14 22392 1 1 82 PHE HD1 H 160.054 -10.761 1.016 1.00 . A A . 359 PHE HD1 1 1 14 22393 1 1 82 PHE HD2 H 163.379 -8.389 -0.168 1.00 . A A . 359 PHE HD2 1 1 14 22394 1 1 82 PHE HE1 H 158.630 -8.756 1.041 1.00 . A A . 359 PHE HE1 1 1 14 22395 1 1 82 PHE HE2 H 161.964 -6.380 -0.146 1.00 . A A . 359 PHE HE2 1 1 14 22396 1 1 82 PHE HZ H 159.583 -6.562 0.460 1.00 . A A . 359 PHE HZ 1 1 14 22397 1 1 82 PHE N N 163.697 -12.230 2.219 1.00 . A A . 359 PHE N 1 1 14 22398 1 1 82 PHE O O 162.111 -13.692 0.020 1.00 . A A . 359 PHE O 1 1 14 22399 1 1 83 SER C C 160.923 -15.955 1.008 1.00 . A A . 360 SER C 1 1 14 22400 1 1 83 SER CA C 160.005 -14.812 1.443 1.00 . A A . 360 SER CA 1 1 14 22401 1 1 83 SER CB C 159.012 -14.491 0.325 1.00 . A A . 360 SER CB 1 1 14 22402 1 1 83 SER H H 160.514 -13.139 2.634 1.00 . A A . 360 SER H 1 1 14 22403 1 1 83 SER HA H 159.454 -15.131 2.314 1.00 . A A . 360 SER HA 1 1 14 22404 1 1 83 SER HB2 H 158.361 -13.691 0.644 1.00 . A A . 360 SER HB2 1 1 14 22405 1 1 83 SER HB3 H 159.555 -14.184 -0.557 1.00 . A A . 360 SER HB3 1 1 14 22406 1 1 83 SER HG H 158.448 -15.933 -0.875 1.00 . A A . 360 SER HG 1 1 14 22407 1 1 83 SER N N 160.754 -13.616 1.813 1.00 . A A . 360 SER N 1 1 14 22408 1 1 83 SER O O 160.528 -16.803 0.208 1.00 . A A . 360 SER O 1 1 14 22409 1 1 83 SER OG O 158.221 -15.622 0.004 1.00 . A A . 360 SER OG 1 1 14 22410 1 1 84 GLY C C 164.474 -16.567 0.885 1.00 . A A . 361 GLY C 1 1 14 22411 1 1 84 GLY CA C 163.068 -17.051 1.197 1.00 . A A . 361 GLY CA 1 1 14 22412 1 1 84 GLY H H 162.401 -15.295 2.189 1.00 . A A . 361 GLY H 1 1 14 22413 1 1 84 GLY HA2 H 163.122 -17.745 2.022 1.00 . A A . 361 GLY HA2 1 1 14 22414 1 1 84 GLY HA3 H 162.682 -17.574 0.333 1.00 . A A . 361 GLY HA3 1 1 14 22415 1 1 84 GLY N N 162.139 -15.986 1.546 1.00 . A A . 361 GLY N 1 1 14 22416 1 1 84 GLY O O 165.451 -17.135 1.372 1.00 . A A . 361 GLY O 1 1 14 22417 1 1 85 ASN C C 166.388 -14.002 0.733 1.00 . A A . 362 ASN C 1 1 14 22418 1 1 85 ASN CA C 165.895 -14.989 -0.310 1.00 . A A . 362 ASN CA 1 1 14 22419 1 1 85 ASN CB C 165.842 -14.297 -1.678 1.00 . A A . 362 ASN CB 1 1 14 22420 1 1 85 ASN CG C 164.725 -14.813 -2.561 1.00 . A A . 362 ASN CG 1 1 14 22421 1 1 85 ASN H H 163.775 -15.114 -0.298 1.00 . A A . 362 ASN H 1 1 14 22422 1 1 85 ASN HA H 166.589 -15.815 -0.362 1.00 . A A . 362 ASN HA 1 1 14 22423 1 1 85 ASN HB2 H 165.695 -13.238 -1.532 1.00 . A A . 362 ASN HB2 1 1 14 22424 1 1 85 ASN HB3 H 166.781 -14.456 -2.188 1.00 . A A . 362 ASN HB3 1 1 14 22425 1 1 85 ASN HD21 H 163.632 -13.198 -2.153 1.00 . A A . 362 ASN HD21 1 1 14 22426 1 1 85 ASN HD22 H 162.909 -14.355 -3.222 1.00 . A A . 362 ASN HD22 1 1 14 22427 1 1 85 ASN N N 164.586 -15.526 0.064 1.00 . A A . 362 ASN N 1 1 14 22428 1 1 85 ASN ND2 N 163.647 -14.045 -2.655 1.00 . A A . 362 ASN ND2 1 1 14 22429 1 1 85 ASN O O 165.641 -13.617 1.617 1.00 . A A . 362 ASN O 1 1 14 22430 1 1 85 ASN OD1 O 164.829 -15.888 -3.154 1.00 . A A . 362 ASN OD1 1 1 14 22431 1 1 86 PRO C C 168.228 -11.204 1.063 1.00 . A A . 363 PRO C 1 1 14 22432 1 1 86 PRO CA C 168.262 -12.641 1.581 1.00 . A A . 363 PRO CA 1 1 14 22433 1 1 86 PRO CB C 169.699 -13.148 1.640 1.00 . A A . 363 PRO CB 1 1 14 22434 1 1 86 PRO CD C 168.631 -14.003 -0.372 1.00 . A A . 363 PRO CD 1 1 14 22435 1 1 86 PRO CG C 169.971 -13.692 0.266 1.00 . A A . 363 PRO CG 1 1 14 22436 1 1 86 PRO HA H 167.812 -12.694 2.558 1.00 . A A . 363 PRO HA 1 1 14 22437 1 1 86 PRO HB2 H 170.362 -12.331 1.880 1.00 . A A . 363 PRO HB2 1 1 14 22438 1 1 86 PRO HB3 H 169.782 -13.919 2.391 1.00 . A A . 363 PRO HB3 1 1 14 22439 1 1 86 PRO HD2 H 168.504 -13.434 -1.281 1.00 . A A . 363 PRO HD2 1 1 14 22440 1 1 86 PRO HD3 H 168.544 -15.060 -0.573 1.00 . A A . 363 PRO HD3 1 1 14 22441 1 1 86 PRO HG2 H 170.497 -12.954 -0.319 1.00 . A A . 363 PRO HG2 1 1 14 22442 1 1 86 PRO HG3 H 170.563 -14.592 0.345 1.00 . A A . 363 PRO HG3 1 1 14 22443 1 1 86 PRO N N 167.661 -13.583 0.645 1.00 . A A . 363 PRO N 1 1 14 22444 1 1 86 PRO O O 168.481 -10.964 -0.117 1.00 . A A . 363 PRO O 1 1 14 22445 1 1 87 ILE C C 168.926 -8.016 2.278 1.00 . A A . 364 ILE C 1 1 14 22446 1 1 87 ILE CA C 167.877 -8.840 1.543 1.00 . A A . 364 ILE CA 1 1 14 22447 1 1 87 ILE CB C 166.486 -8.215 1.785 1.00 . A A . 364 ILE CB 1 1 14 22448 1 1 87 ILE CD1 C 165.209 -6.983 3.601 1.00 . A A . 364 ILE CD1 1 1 14 22449 1 1 87 ILE CG1 C 166.169 -8.109 3.279 1.00 . A A . 364 ILE CG1 1 1 14 22450 1 1 87 ILE CG2 C 165.413 -9.021 1.077 1.00 . A A . 364 ILE CG2 1 1 14 22451 1 1 87 ILE H H 167.741 -10.487 2.875 1.00 . A A . 364 ILE H 1 1 14 22452 1 1 87 ILE HA H 168.085 -8.793 0.484 1.00 . A A . 364 ILE HA 1 1 14 22453 1 1 87 ILE HB H 166.490 -7.223 1.360 1.00 . A A . 364 ILE HB 1 1 14 22454 1 1 87 ILE HD11 H 164.752 -7.162 4.562 1.00 . A A . 364 ILE HD11 1 1 14 22455 1 1 87 ILE HD12 H 164.443 -6.935 2.840 1.00 . A A . 364 ILE HD12 1 1 14 22456 1 1 87 ILE HD13 H 165.749 -6.047 3.627 1.00 . A A . 364 ILE HD13 1 1 14 22457 1 1 87 ILE HG12 H 165.721 -9.032 3.614 1.00 . A A . 364 ILE HG12 1 1 14 22458 1 1 87 ILE HG13 H 167.082 -7.936 3.827 1.00 . A A . 364 ILE HG13 1 1 14 22459 1 1 87 ILE HG21 H 165.295 -8.654 0.068 1.00 . A A . 364 ILE HG21 1 1 14 22460 1 1 87 ILE HG22 H 164.477 -8.921 1.608 1.00 . A A . 364 ILE HG22 1 1 14 22461 1 1 87 ILE HG23 H 165.703 -10.060 1.051 1.00 . A A . 364 ILE HG23 1 1 14 22462 1 1 87 ILE N N 167.926 -10.245 1.942 1.00 . A A . 364 ILE N 1 1 14 22463 1 1 87 ILE O O 169.682 -8.541 3.094 1.00 . A A . 364 ILE O 1 1 14 22464 1 1 88 LYS C C 169.334 -4.419 2.771 1.00 . A A . 365 LYS C 1 1 14 22465 1 1 88 LYS CA C 169.917 -5.822 2.624 1.00 . A A . 365 LYS CA 1 1 14 22466 1 1 88 LYS CB C 171.213 -5.765 1.814 1.00 . A A . 365 LYS CB 1 1 14 22467 1 1 88 LYS CD C 172.782 -6.829 3.463 1.00 . A A . 365 LYS CD 1 1 14 22468 1 1 88 LYS CE C 174.181 -6.242 3.392 1.00 . A A . 365 LYS CE 1 1 14 22469 1 1 88 LYS CG C 172.150 -6.929 2.083 1.00 . A A . 365 LYS CG 1 1 14 22470 1 1 88 LYS H H 168.332 -6.360 1.328 1.00 . A A . 365 LYS H 1 1 14 22471 1 1 88 LYS HA H 170.134 -6.213 3.607 1.00 . A A . 365 LYS HA 1 1 14 22472 1 1 88 LYS HB2 H 170.967 -5.764 0.762 1.00 . A A . 365 LYS HB2 1 1 14 22473 1 1 88 LYS HB3 H 171.733 -4.849 2.054 1.00 . A A . 365 LYS HB3 1 1 14 22474 1 1 88 LYS HD2 H 172.167 -6.196 4.084 1.00 . A A . 365 LYS HD2 1 1 14 22475 1 1 88 LYS HD3 H 172.836 -7.818 3.894 1.00 . A A . 365 LYS HD3 1 1 14 22476 1 1 88 LYS HE2 H 174.892 -7.048 3.282 1.00 . A A . 365 LYS HE2 1 1 14 22477 1 1 88 LYS HE3 H 174.242 -5.592 2.532 1.00 . A A . 365 LYS HE3 1 1 14 22478 1 1 88 LYS HG2 H 171.591 -7.851 2.021 1.00 . A A . 365 LYS HG2 1 1 14 22479 1 1 88 LYS HG3 H 172.932 -6.928 1.338 1.00 . A A . 365 LYS HG3 1 1 14 22480 1 1 88 LYS HZ1 H 174.443 -6.066 5.457 1.00 . A A . 365 LYS HZ1 1 1 14 22481 1 1 88 LYS HZ2 H 173.866 -4.659 4.716 1.00 . A A . 365 LYS HZ2 1 1 14 22482 1 1 88 LYS HZ3 H 175.491 -5.095 4.547 1.00 . A A . 365 LYS HZ3 1 1 14 22483 1 1 88 LYS N N 168.963 -6.720 1.986 1.00 . A A . 365 LYS N 1 1 14 22484 1 1 88 LYS NZ N 174.519 -5.461 4.613 1.00 . A A . 365 LYS NZ 1 1 14 22485 1 1 88 LYS O O 169.319 -3.642 1.817 1.00 . A A . 365 LYS O 1 1 14 22486 1 1 89 VAL C C 169.376 -1.798 4.653 1.00 . A A . 366 VAL C 1 1 14 22487 1 1 89 VAL CA C 168.289 -2.787 4.248 1.00 . A A . 366 VAL CA 1 1 14 22488 1 1 89 VAL CB C 167.231 -2.858 5.366 1.00 . A A . 366 VAL CB 1 1 14 22489 1 1 89 VAL CG1 C 166.520 -1.521 5.514 1.00 . A A . 366 VAL CG1 1 1 14 22490 1 1 89 VAL CG2 C 166.234 -3.972 5.087 1.00 . A A . 366 VAL CG2 1 1 14 22491 1 1 89 VAL H H 168.908 -4.763 4.693 1.00 . A A . 366 VAL H 1 1 14 22492 1 1 89 VAL HA H 167.811 -2.435 3.346 1.00 . A A . 366 VAL HA 1 1 14 22493 1 1 89 VAL HB H 167.733 -3.077 6.297 1.00 . A A . 366 VAL HB 1 1 14 22494 1 1 89 VAL HG11 H 166.285 -1.351 6.555 1.00 . A A . 366 VAL HG11 1 1 14 22495 1 1 89 VAL HG12 H 165.609 -1.531 4.934 1.00 . A A . 366 VAL HG12 1 1 14 22496 1 1 89 VAL HG13 H 167.164 -0.730 5.157 1.00 . A A . 366 VAL HG13 1 1 14 22497 1 1 89 VAL HG21 H 165.366 -3.844 5.717 1.00 . A A . 366 VAL HG21 1 1 14 22498 1 1 89 VAL HG22 H 166.693 -4.927 5.298 1.00 . A A . 366 VAL HG22 1 1 14 22499 1 1 89 VAL HG23 H 165.936 -3.938 4.051 1.00 . A A . 366 VAL HG23 1 1 14 22500 1 1 89 VAL N N 168.863 -4.101 3.973 1.00 . A A . 366 VAL N 1 1 14 22501 1 1 89 VAL O O 170.176 -2.076 5.546 1.00 . A A . 366 VAL O 1 1 14 22502 1 1 90 SER C C 169.835 1.778 4.227 1.00 . A A . 367 SER C 1 1 14 22503 1 1 90 SER CA C 170.415 0.367 4.278 1.00 . A A . 367 SER CA 1 1 14 22504 1 1 90 SER CB C 171.577 0.255 3.291 1.00 . A A . 367 SER CB 1 1 14 22505 1 1 90 SER H H 168.750 -0.485 3.278 1.00 . A A . 367 SER H 1 1 14 22506 1 1 90 SER HA H 170.788 0.183 5.275 1.00 . A A . 367 SER HA 1 1 14 22507 1 1 90 SER HB2 H 172.354 0.950 3.571 1.00 . A A . 367 SER HB2 1 1 14 22508 1 1 90 SER HB3 H 171.970 -0.750 3.314 1.00 . A A . 367 SER HB3 1 1 14 22509 1 1 90 SER HG H 171.616 1.334 1.656 1.00 . A A . 367 SER HG 1 1 14 22510 1 1 90 SER N N 169.410 -0.649 3.986 1.00 . A A . 367 SER N 1 1 14 22511 1 1 90 SER O O 168.629 1.966 4.062 1.00 . A A . 367 SER O 1 1 14 22512 1 1 90 SER OG O 171.156 0.552 1.971 1.00 . A A . 367 SER OG 1 1 14 22513 1 1 91 PHE C C 170.235 4.651 2.880 1.00 . A A . 368 PHE C 1 1 14 22514 1 1 91 PHE CA C 170.340 4.168 4.322 1.00 . A A . 368 PHE CA 1 1 14 22515 1 1 91 PHE CB C 171.378 5.008 5.075 1.00 . A A . 368 PHE CB 1 1 14 22516 1 1 91 PHE CD1 C 170.367 4.246 7.248 1.00 . A A . 368 PHE CD1 1 1 14 22517 1 1 91 PHE CD2 C 171.479 6.354 7.192 1.00 . A A . 368 PHE CD2 1 1 14 22518 1 1 91 PHE CE1 C 170.084 4.428 8.588 1.00 . A A . 368 PHE CE1 1 1 14 22519 1 1 91 PHE CE2 C 171.198 6.543 8.532 1.00 . A A . 368 PHE CE2 1 1 14 22520 1 1 91 PHE CG C 171.066 5.206 6.534 1.00 . A A . 368 PHE CG 1 1 14 22521 1 1 91 PHE CZ C 170.500 5.578 9.231 1.00 . A A . 368 PHE CZ 1 1 14 22522 1 1 91 PHE H H 171.661 2.532 4.478 1.00 . A A . 368 PHE H 1 1 14 22523 1 1 91 PHE HA H 169.380 4.276 4.804 1.00 . A A . 368 PHE HA 1 1 14 22524 1 1 91 PHE HB2 H 172.339 4.521 5.007 1.00 . A A . 368 PHE HB2 1 1 14 22525 1 1 91 PHE HB3 H 171.443 5.981 4.613 1.00 . A A . 368 PHE HB3 1 1 14 22526 1 1 91 PHE HD1 H 170.043 3.347 6.747 1.00 . A A . 368 PHE HD1 1 1 14 22527 1 1 91 PHE HD2 H 172.024 7.111 6.645 1.00 . A A . 368 PHE HD2 1 1 14 22528 1 1 91 PHE HE1 H 169.537 3.672 9.133 1.00 . A A . 368 PHE HE1 1 1 14 22529 1 1 91 PHE HE2 H 171.526 7.442 9.031 1.00 . A A . 368 PHE HE2 1 1 14 22530 1 1 91 PHE HZ H 170.280 5.722 10.279 1.00 . A A . 368 PHE HZ 1 1 14 22531 1 1 91 PHE N N 170.720 2.761 4.359 1.00 . A A . 368 PHE N 1 1 14 22532 1 1 91 PHE O O 171.247 4.837 2.206 1.00 . A A . 368 PHE O 1 1 14 22533 1 1 92 ALA C C 169.800 6.292 0.563 1.00 . A A . 369 ALA C 1 1 14 22534 1 1 92 ALA CA C 168.747 5.296 1.045 1.00 . A A . 369 ALA CA 1 1 14 22535 1 1 92 ALA CB C 167.359 5.911 0.945 1.00 . A A . 369 ALA CB 1 1 14 22536 1 1 92 ALA H H 168.240 4.663 3.003 1.00 . A A . 369 ALA H 1 1 14 22537 1 1 92 ALA HA H 168.772 4.430 0.402 1.00 . A A . 369 ALA HA 1 1 14 22538 1 1 92 ALA HB1 H 166.613 5.142 1.076 1.00 . A A . 369 ALA HB1 1 1 14 22539 1 1 92 ALA HB2 H 167.237 6.369 -0.026 1.00 . A A . 369 ALA HB2 1 1 14 22540 1 1 92 ALA HB3 H 167.241 6.661 1.712 1.00 . A A . 369 ALA HB3 1 1 14 22541 1 1 92 ALA N N 169.001 4.841 2.414 1.00 . A A . 369 ALA N 1 1 14 22542 1 1 92 ALA O O 169.878 7.417 1.056 1.00 . A A . 369 ALA O 1 1 14 22543 1 1 93 THR C C 171.289 7.168 -2.365 1.00 . A A . 370 THR C 1 1 14 22544 1 1 93 THR CA C 171.659 6.706 -0.956 1.00 . A A . 370 THR CA 1 1 14 22545 1 1 93 THR CB C 172.986 5.940 -0.972 1.00 . A A . 370 THR CB 1 1 14 22546 1 1 93 THR CG2 C 172.968 4.729 -1.880 1.00 . A A . 370 THR CG2 1 1 14 22547 1 1 93 THR H H 170.491 4.953 -0.748 1.00 . A A . 370 THR H 1 1 14 22548 1 1 93 THR HA H 171.760 7.571 -0.320 1.00 . A A . 370 THR HA 1 1 14 22549 1 1 93 THR HB H 173.205 5.600 0.029 1.00 . A A . 370 THR HB 1 1 14 22550 1 1 93 THR HG1 H 173.991 7.620 -0.935 1.00 . A A . 370 THR HG1 1 1 14 22551 1 1 93 THR HG21 H 172.309 4.916 -2.716 1.00 . A A . 370 THR HG21 1 1 14 22552 1 1 93 THR HG22 H 172.613 3.871 -1.327 1.00 . A A . 370 THR HG22 1 1 14 22553 1 1 93 THR HG23 H 173.967 4.537 -2.243 1.00 . A A . 370 THR HG23 1 1 14 22554 1 1 93 THR N N 170.606 5.862 -0.399 1.00 . A A . 370 THR N 1 1 14 22555 1 1 93 THR O O 170.111 7.232 -2.714 1.00 . A A . 370 THR O 1 1 14 22556 1 1 93 THR OG1 O 174.043 6.781 -1.398 1.00 . A A . 370 THR OG1 1 1 14 22557 1 1 94 ARG C C 171.032 7.101 -5.255 1.00 . A A . 371 ARG C 1 1 14 22558 1 1 94 ARG CA C 172.080 7.954 -4.542 1.00 . A A . 371 ARG CA 1 1 14 22559 1 1 94 ARG CB C 173.395 7.922 -5.324 1.00 . A A . 371 ARG CB 1 1 14 22560 1 1 94 ARG CD C 174.744 9.588 -6.639 1.00 . A A . 371 ARG CD 1 1 14 22561 1 1 94 ARG CG C 174.163 9.232 -5.279 1.00 . A A . 371 ARG CG 1 1 14 22562 1 1 94 ARG CZ C 176.766 10.698 -7.506 1.00 . A A . 371 ARG CZ 1 1 14 22563 1 1 94 ARG H H 173.218 7.427 -2.837 1.00 . A A . 371 ARG H 1 1 14 22564 1 1 94 ARG HA H 171.725 8.972 -4.496 1.00 . A A . 371 ARG HA 1 1 14 22565 1 1 94 ARG HB2 H 174.023 7.146 -4.916 1.00 . A A . 371 ARG HB2 1 1 14 22566 1 1 94 ARG HB3 H 173.179 7.690 -6.359 1.00 . A A . 371 ARG HB3 1 1 14 22567 1 1 94 ARG HD2 H 174.700 8.717 -7.276 1.00 . A A . 371 ARG HD2 1 1 14 22568 1 1 94 ARG HD3 H 174.152 10.379 -7.074 1.00 . A A . 371 ARG HD3 1 1 14 22569 1 1 94 ARG HE H 176.618 9.826 -5.717 1.00 . A A . 371 ARG HE 1 1 14 22570 1 1 94 ARG HG2 H 173.494 10.021 -4.968 1.00 . A A . 371 ARG HG2 1 1 14 22571 1 1 94 ARG HG3 H 174.970 9.140 -4.567 1.00 . A A . 371 ARG HG3 1 1 14 22572 1 1 94 ARG HH11 H 175.186 10.725 -8.770 1.00 . A A . 371 ARG HH11 1 1 14 22573 1 1 94 ARG HH12 H 176.621 11.498 -9.357 1.00 . A A . 371 ARG HH12 1 1 14 22574 1 1 94 ARG HH21 H 178.507 10.842 -6.487 1.00 . A A . 371 ARG HH21 1 1 14 22575 1 1 94 ARG HH22 H 178.506 11.564 -8.063 1.00 . A A . 371 ARG HH22 1 1 14 22576 1 1 94 ARG N N 172.300 7.493 -3.172 1.00 . A A . 371 ARG N 1 1 14 22577 1 1 94 ARG NE N 176.132 10.034 -6.542 1.00 . A A . 371 ARG NE 1 1 14 22578 1 1 94 ARG NH1 N 176.139 10.998 -8.638 1.00 . A A . 371 ARG NH1 1 1 14 22579 1 1 94 ARG NH2 N 178.029 11.065 -7.338 1.00 . A A . 371 ARG NH2 1 1 14 22580 1 1 94 ARG O O 170.925 5.898 -5.013 1.00 . A A . 371 ARG O 1 1 14 22581 1 1 95 ARG C C 169.169 7.510 -8.327 1.00 . A A . 372 ARG C 1 1 14 22582 1 1 95 ARG CA C 169.216 7.035 -6.878 1.00 . A A . 372 ARG CA 1 1 14 22583 1 1 95 ARG CB C 167.847 7.242 -6.218 1.00 . A A . 372 ARG CB 1 1 14 22584 1 1 95 ARG CD C 167.695 9.751 -6.349 1.00 . A A . 372 ARG CD 1 1 14 22585 1 1 95 ARG CG C 167.728 8.540 -5.431 1.00 . A A . 372 ARG CG 1 1 14 22586 1 1 95 ARG CZ C 166.043 11.013 -7.671 1.00 . A A . 372 ARG CZ 1 1 14 22587 1 1 95 ARG H H 170.389 8.693 -6.279 1.00 . A A . 372 ARG H 1 1 14 22588 1 1 95 ARG HA H 169.453 5.983 -6.866 1.00 . A A . 372 ARG HA 1 1 14 22589 1 1 95 ARG HB2 H 167.089 7.244 -6.987 1.00 . A A . 372 ARG HB2 1 1 14 22590 1 1 95 ARG HB3 H 167.660 6.419 -5.544 1.00 . A A . 372 ARG HB3 1 1 14 22591 1 1 95 ARG HD2 H 168.137 10.590 -5.832 1.00 . A A . 372 ARG HD2 1 1 14 22592 1 1 95 ARG HD3 H 168.271 9.532 -7.235 1.00 . A A . 372 ARG HD3 1 1 14 22593 1 1 95 ARG HE H 165.597 9.638 -6.293 1.00 . A A . 372 ARG HE 1 1 14 22594 1 1 95 ARG HG2 H 166.818 8.515 -4.852 1.00 . A A . 372 ARG HG2 1 1 14 22595 1 1 95 ARG HG3 H 168.576 8.625 -4.766 1.00 . A A . 372 ARG HG3 1 1 14 22596 1 1 95 ARG HH11 H 167.969 11.471 -8.079 1.00 . A A . 372 ARG HH11 1 1 14 22597 1 1 95 ARG HH12 H 166.789 12.345 -8.996 1.00 . A A . 372 ARG HH12 1 1 14 22598 1 1 95 ARG HH21 H 164.042 10.787 -7.498 1.00 . A A . 372 ARG HH21 1 1 14 22599 1 1 95 ARG HH22 H 164.558 11.958 -8.667 1.00 . A A . 372 ARG HH22 1 1 14 22600 1 1 95 ARG N N 170.258 7.734 -6.132 1.00 . A A . 372 ARG N 1 1 14 22601 1 1 95 ARG NE N 166.333 10.103 -6.743 1.00 . A A . 372 ARG NE 1 1 14 22602 1 1 95 ARG NH1 N 167.014 11.663 -8.301 1.00 . A A . 372 ARG NH1 1 1 14 22603 1 1 95 ARG NH2 N 164.776 11.274 -7.969 1.00 . A A . 372 ARG NH2 1 1 14 22604 1 1 95 ARG O O 169.980 8.334 -8.748 1.00 . A A . 372 ARG O 1 1 14 22605 1 1 96 ALA C C 166.734 8.087 -10.709 1.00 . A A . 373 ALA C 1 1 14 22606 1 1 96 ALA CA C 168.051 7.351 -10.485 1.00 . A A . 373 ALA CA 1 1 14 22607 1 1 96 ALA CB C 168.122 6.112 -11.365 1.00 . A A . 373 ALA CB 1 1 14 22608 1 1 96 ALA H H 167.594 6.332 -8.687 1.00 . A A . 373 ALA H 1 1 14 22609 1 1 96 ALA HA H 168.868 8.004 -10.754 1.00 . A A . 373 ALA HA 1 1 14 22610 1 1 96 ALA HB1 H 168.424 6.395 -12.363 1.00 . A A . 373 ALA HB1 1 1 14 22611 1 1 96 ALA HB2 H 167.152 5.640 -11.402 1.00 . A A . 373 ALA HB2 1 1 14 22612 1 1 96 ALA HB3 H 168.843 5.421 -10.955 1.00 . A A . 373 ALA HB3 1 1 14 22613 1 1 96 ALA N N 168.210 6.983 -9.084 1.00 . A A . 373 ALA N 1 1 14 22614 1 1 96 ALA O O 165.772 7.895 -9.965 1.00 . A A . 373 ALA O 1 1 14 22615 1 1 97 ASP C C 164.567 8.899 -12.971 1.00 . A A . 374 ASP C 1 1 14 22616 1 1 97 ASP CA C 165.496 9.695 -12.050 1.00 . A A . 374 ASP CA 1 1 14 22617 1 1 97 ASP CB C 165.872 11.039 -12.687 1.00 . A A . 374 ASP CB 1 1 14 22618 1 1 97 ASP CG C 164.660 11.838 -13.124 1.00 . A A . 374 ASP CG 1 1 14 22619 1 1 97 ASP H H 167.496 9.044 -12.292 1.00 . A A . 374 ASP H 1 1 14 22620 1 1 97 ASP HA H 164.977 9.884 -11.121 1.00 . A A . 374 ASP HA 1 1 14 22621 1 1 97 ASP HB2 H 166.424 11.627 -11.968 1.00 . A A . 374 ASP HB2 1 1 14 22622 1 1 97 ASP HB3 H 166.495 10.860 -13.550 1.00 . A A . 374 ASP HB3 1 1 14 22623 1 1 97 ASP N N 166.697 8.931 -11.736 1.00 . A A . 374 ASP N 1 1 14 22624 1 1 97 ASP O O 163.699 8.165 -12.497 1.00 . A A . 374 ASP O 1 1 14 22625 1 1 97 ASP OD1 O 163.779 12.095 -12.276 1.00 . A A . 374 ASP OD1 1 1 14 22626 1 1 97 ASP OD2 O 164.591 12.208 -14.316 1.00 . A A . 374 ASP OD2 1 1 14 22627 1 1 98 PHE C C 164.334 8.698 -16.681 1.00 . A A . 375 PHE C 1 1 14 22628 1 1 98 PHE CA C 163.927 8.332 -15.256 1.00 . A A . 375 PHE CA 1 1 14 22629 1 1 98 PHE CB C 162.446 8.654 -15.038 1.00 . A A . 375 PHE CB 1 1 14 22630 1 1 98 PHE CD1 C 161.712 6.578 -16.244 1.00 . A A . 375 PHE CD1 1 1 14 22631 1 1 98 PHE CD2 C 160.480 8.590 -16.598 1.00 . A A . 375 PHE CD2 1 1 14 22632 1 1 98 PHE CE1 C 160.870 5.906 -17.109 1.00 . A A . 375 PHE CE1 1 1 14 22633 1 1 98 PHE CE2 C 159.634 7.922 -17.464 1.00 . A A . 375 PHE CE2 1 1 14 22634 1 1 98 PHE CG C 161.528 7.926 -15.980 1.00 . A A . 375 PHE CG 1 1 14 22635 1 1 98 PHE CZ C 159.829 6.580 -17.719 1.00 . A A . 375 PHE CZ 1 1 14 22636 1 1 98 PHE H H 165.459 9.637 -14.605 1.00 . A A . 375 PHE H 1 1 14 22637 1 1 98 PHE HA H 164.082 7.274 -15.111 1.00 . A A . 375 PHE HA 1 1 14 22638 1 1 98 PHE HB2 H 162.168 8.384 -14.031 1.00 . A A . 375 PHE HB2 1 1 14 22639 1 1 98 PHE HB3 H 162.292 9.715 -15.177 1.00 . A A . 375 PHE HB3 1 1 14 22640 1 1 98 PHE HD1 H 162.526 6.052 -15.768 1.00 . A A . 375 PHE HD1 1 1 14 22641 1 1 98 PHE HD2 H 160.327 9.640 -16.399 1.00 . A A . 375 PHE HD2 1 1 14 22642 1 1 98 PHE HE1 H 161.024 4.855 -17.307 1.00 . A A . 375 PHE HE1 1 1 14 22643 1 1 98 PHE HE2 H 158.821 8.451 -17.939 1.00 . A A . 375 PHE HE2 1 1 14 22644 1 1 98 PHE HZ H 159.168 6.056 -18.396 1.00 . A A . 375 PHE HZ 1 1 14 22645 1 1 98 PHE N N 164.753 9.042 -14.283 1.00 . A A . 375 PHE N 1 1 14 22646 1 1 98 PHE O O 163.496 9.081 -17.498 1.00 . A A . 375 PHE O 1 1 14 22647 1 1 99 ASN C C 165.585 10.216 -18.820 1.00 . A A . 376 ASN C 1 1 14 22648 1 1 99 ASN CA C 166.158 8.899 -18.297 1.00 . A A . 376 ASN CA 1 1 14 22649 1 1 99 ASN CB C 165.857 7.758 -19.277 1.00 . A A . 376 ASN CB 1 1 14 22650 1 1 99 ASN CG C 164.380 7.643 -19.607 1.00 . A A . 376 ASN CG 1 1 14 22651 1 1 99 ASN H H 166.246 8.272 -16.275 1.00 . A A . 376 ASN H 1 1 14 22652 1 1 99 ASN HA H 167.229 9.002 -18.204 1.00 . A A . 376 ASN HA 1 1 14 22653 1 1 99 ASN HB2 H 166.398 7.930 -20.195 1.00 . A A . 376 ASN HB2 1 1 14 22654 1 1 99 ASN HB3 H 166.182 6.825 -18.842 1.00 . A A . 376 ASN HB3 1 1 14 22655 1 1 99 ASN HD21 H 164.638 8.745 -21.244 1.00 . A A . 376 ASN HD21 1 1 14 22656 1 1 99 ASN HD22 H 163.019 8.199 -20.949 1.00 . A A . 376 ASN HD22 1 1 14 22657 1 1 99 ASN N N 165.629 8.581 -16.971 1.00 . A A . 376 ASN N 1 1 14 22658 1 1 99 ASN ND2 N 163.971 8.257 -20.712 1.00 . A A . 376 ASN ND2 1 1 14 22659 1 1 99 ASN O O 164.994 10.988 -18.066 1.00 . A A . 376 ASN O 1 1 14 22660 1 1 99 ASN OD1 O 163.617 7.009 -18.879 1.00 . A A . 376 ASN OD1 1 1 14 22661 1 1 100 ARG C C 165.985 12.914 -20.174 1.00 . A A . 377 ARG C 1 1 14 22662 1 1 100 ARG CA C 165.267 11.690 -20.733 1.00 . A A . 377 ARG CA 1 1 14 22663 1 1 100 ARG CB C 163.756 11.822 -20.514 1.00 . A A . 377 ARG CB 1 1 14 22664 1 1 100 ARG CD C 162.054 12.988 -21.952 1.00 . A A . 377 ARG CD 1 1 14 22665 1 1 100 ARG CG C 162.947 11.768 -21.801 1.00 . A A . 377 ARG CG 1 1 14 22666 1 1 100 ARG CZ C 160.743 14.465 -20.477 1.00 . A A . 377 ARG CZ 1 1 14 22667 1 1 100 ARG H H 166.246 9.815 -20.665 1.00 . A A . 377 ARG H 1 1 14 22668 1 1 100 ARG HA H 165.463 11.628 -21.793 1.00 . A A . 377 ARG HA 1 1 14 22669 1 1 100 ARG HB2 H 163.427 11.016 -19.874 1.00 . A A . 377 ARG HB2 1 1 14 22670 1 1 100 ARG HB3 H 163.553 12.764 -20.025 1.00 . A A . 377 ARG HB3 1 1 14 22671 1 1 100 ARG HD2 H 162.665 13.837 -22.223 1.00 . A A . 377 ARG HD2 1 1 14 22672 1 1 100 ARG HD3 H 161.337 12.797 -22.737 1.00 . A A . 377 ARG HD3 1 1 14 22673 1 1 100 ARG HE H 161.293 12.599 -20.033 1.00 . A A . 377 ARG HE 1 1 14 22674 1 1 100 ARG HG2 H 163.628 11.728 -22.639 1.00 . A A . 377 ARG HG2 1 1 14 22675 1 1 100 ARG HG3 H 162.334 10.881 -21.791 1.00 . A A . 377 ARG HG3 1 1 14 22676 1 1 100 ARG HH11 H 161.254 15.292 -22.251 1.00 . A A . 377 ARG HH11 1 1 14 22677 1 1 100 ARG HH12 H 160.332 16.310 -21.196 1.00 . A A . 377 ARG HH12 1 1 14 22678 1 1 100 ARG HH21 H 160.082 13.936 -18.642 1.00 . A A . 377 ARG HH21 1 1 14 22679 1 1 100 ARG HH22 H 159.667 15.540 -19.146 1.00 . A A . 377 ARG HH22 1 1 14 22680 1 1 100 ARG N N 165.766 10.467 -20.114 1.00 . A A . 377 ARG N 1 1 14 22681 1 1 100 ARG NE N 161.336 13.298 -20.718 1.00 . A A . 377 ARG NE 1 1 14 22682 1 1 100 ARG NH1 N 160.780 15.435 -21.383 1.00 . A A . 377 ARG NH1 1 1 14 22683 1 1 100 ARG NH2 N 160.112 14.664 -19.329 1.00 . A A . 377 ARG NH2 1 1 14 22684 1 1 100 ARG O O 166.440 12.912 -19.029 1.00 . A A . 377 ARG O 1 1 14 22685 1 1 101 GLY C C 166.281 16.395 -21.329 1.00 . A A . 378 GLY C 1 1 14 22686 1 1 101 GLY CA C 166.747 15.177 -20.557 1.00 . A A . 378 GLY CA 1 1 14 22687 1 1 101 GLY H H 165.703 13.905 -21.888 1.00 . A A . 378 GLY H 1 1 14 22688 1 1 101 GLY HA2 H 166.547 15.330 -19.507 1.00 . A A . 378 GLY HA2 1 1 14 22689 1 1 101 GLY HA3 H 167.812 15.062 -20.697 1.00 . A A . 378 GLY HA3 1 1 14 22690 1 1 101 GLY N N 166.083 13.959 -20.988 1.00 . A A . 378 GLY N 1 1 14 22691 1 1 101 GLY O O 167.081 17.078 -21.968 1.00 . A A . 378 GLY O 1 1 14 22692 1 1 102 GLY C C 164.630 17.720 -23.475 1.00 . A A . 379 GLY C 1 1 14 22693 1 1 102 GLY CA C 164.432 17.813 -21.975 1.00 . A A . 379 GLY CA 1 1 14 22694 1 1 102 GLY H H 164.391 16.088 -20.746 1.00 . A A . 379 GLY H 1 1 14 22695 1 1 102 GLY HA2 H 163.374 17.875 -21.765 1.00 . A A . 379 GLY HA2 1 1 14 22696 1 1 102 GLY HA3 H 164.914 18.709 -21.613 1.00 . A A . 379 GLY HA3 1 1 14 22697 1 1 102 GLY N N 164.982 16.668 -21.271 1.00 . A A . 379 GLY N 1 1 14 22698 1 1 102 GLY O O 164.884 16.640 -24.009 1.00 . A A . 379 GLY O 1 1 14 22699 1 1 103 GLY C C 163.417 18.503 -26.337 1.00 . A A . 380 GLY C 1 1 14 22700 1 1 103 GLY CA C 164.686 18.876 -25.596 1.00 . A A . 380 GLY CA 1 1 14 22701 1 1 103 GLY H H 164.313 19.686 -23.677 1.00 . A A . 380 GLY H 1 1 14 22702 1 1 103 GLY HA2 H 164.988 19.868 -25.898 1.00 . A A . 380 GLY HA2 1 1 14 22703 1 1 103 GLY HA3 H 165.465 18.177 -25.866 1.00 . A A . 380 GLY HA3 1 1 14 22704 1 1 103 GLY N N 164.516 18.855 -24.156 1.00 . A A . 380 GLY N 1 1 14 22705 1 1 103 GLY O O 162.398 19.183 -26.218 1.00 . A A . 380 GLY O 1 1 14 22706 1 1 104 ASN C C 161.873 18.020 -28.865 1.00 . A A . 381 ASN C 1 1 14 22707 1 1 104 ASN CA C 162.327 16.958 -27.870 1.00 . A A . 381 ASN CA 1 1 14 22708 1 1 104 ASN CB C 161.175 16.598 -26.929 1.00 . A A . 381 ASN CB 1 1 14 22709 1 1 104 ASN CG C 161.178 15.130 -26.548 1.00 . A A . 381 ASN CG 1 1 14 22710 1 1 104 ASN H H 164.321 16.920 -27.160 1.00 . A A . 381 ASN H 1 1 14 22711 1 1 104 ASN HA H 162.624 16.074 -28.415 1.00 . A A . 381 ASN HA 1 1 14 22712 1 1 104 ASN HB2 H 161.260 17.185 -26.027 1.00 . A A . 381 ASN HB2 1 1 14 22713 1 1 104 ASN HB3 H 160.237 16.823 -27.415 1.00 . A A . 381 ASN HB3 1 1 14 22714 1 1 104 ASN HD21 H 161.055 14.610 -28.464 1.00 . A A . 381 ASN HD21 1 1 14 22715 1 1 104 ASN HD22 H 161.107 13.301 -27.328 1.00 . A A . 381 ASN HD22 1 1 14 22716 1 1 104 ASN N N 163.480 17.419 -27.105 1.00 . A A . 381 ASN N 1 1 14 22717 1 1 104 ASN ND2 N 161.106 14.260 -27.547 1.00 . A A . 381 ASN ND2 1 1 14 22718 1 1 104 ASN O O 162.197 19.199 -28.723 1.00 . A A . 381 ASN O 1 1 14 22719 1 1 104 ASN OD1 O 161.246 14.784 -25.369 1.00 . A A . 381 ASN OD1 1 1 14 22720 1 1 105 GLY C C 161.208 18.243 -32.255 1.00 . A A . 382 GLY C 1 1 14 22721 1 1 105 GLY CA C 160.632 18.522 -30.880 1.00 . A A . 382 GLY CA 1 1 14 22722 1 1 105 GLY H H 160.892 16.644 -29.937 1.00 . A A . 382 GLY H 1 1 14 22723 1 1 105 GLY HA2 H 159.556 18.448 -30.930 1.00 . A A . 382 GLY HA2 1 1 14 22724 1 1 105 GLY HA3 H 160.898 19.528 -30.587 1.00 . A A . 382 GLY HA3 1 1 14 22725 1 1 105 GLY N N 161.118 17.595 -29.874 1.00 . A A . 382 GLY N 1 1 14 22726 1 1 105 GLY O O 160.507 17.760 -33.142 1.00 . A A . 382 GLY O 1 1 14 22727 1 1 106 ARG C C 164.090 17.119 -33.630 1.00 . A A . 383 ARG C 1 1 14 22728 1 1 106 ARG CA C 163.161 18.326 -33.705 1.00 . A A . 383 ARG CA 1 1 14 22729 1 1 106 ARG CB C 163.953 19.569 -34.110 1.00 . A A . 383 ARG CB 1 1 14 22730 1 1 106 ARG CD C 163.316 21.830 -33.214 1.00 . A A . 383 ARG CD 1 1 14 22731 1 1 106 ARG CG C 163.089 20.804 -34.312 1.00 . A A . 383 ARG CG 1 1 14 22732 1 1 106 ARG CZ C 164.885 23.677 -32.766 1.00 . A A . 383 ARG CZ 1 1 14 22733 1 1 106 ARG H H 162.997 18.929 -31.682 1.00 . A A . 383 ARG H 1 1 14 22734 1 1 106 ARG HA H 162.403 18.135 -34.448 1.00 . A A . 383 ARG HA 1 1 14 22735 1 1 106 ARG HB2 H 164.680 19.785 -33.340 1.00 . A A . 383 ARG HB2 1 1 14 22736 1 1 106 ARG HB3 H 164.472 19.365 -35.036 1.00 . A A . 383 ARG HB3 1 1 14 22737 1 1 106 ARG HD2 H 162.513 22.553 -33.242 1.00 . A A . 383 ARG HD2 1 1 14 22738 1 1 106 ARG HD3 H 163.310 21.326 -32.259 1.00 . A A . 383 ARG HD3 1 1 14 22739 1 1 106 ARG HE H 165.257 22.123 -33.962 1.00 . A A . 383 ARG HE 1 1 14 22740 1 1 106 ARG HG2 H 163.333 21.251 -35.263 1.00 . A A . 383 ARG HG2 1 1 14 22741 1 1 106 ARG HG3 H 162.050 20.507 -34.307 1.00 . A A . 383 ARG HG3 1 1 14 22742 1 1 106 ARG HH11 H 163.111 23.834 -31.807 1.00 . A A . 383 ARG HH11 1 1 14 22743 1 1 106 ARG HH12 H 164.233 25.119 -31.508 1.00 . A A . 383 ARG HH12 1 1 14 22744 1 1 106 ARG HH21 H 166.734 23.812 -33.571 1.00 . A A . 383 ARG HH21 1 1 14 22745 1 1 106 ARG HH22 H 166.290 25.108 -32.509 1.00 . A A . 383 ARG HH22 1 1 14 22746 1 1 106 ARG N N 162.490 18.548 -32.429 1.00 . A A . 383 ARG N 1 1 14 22747 1 1 106 ARG NE N 164.588 22.531 -33.373 1.00 . A A . 383 ARG NE 1 1 14 22748 1 1 106 ARG NH1 N 164.004 24.257 -31.961 1.00 . A A . 383 ARG NH1 1 1 14 22749 1 1 106 ARG NH2 N 166.067 24.245 -32.966 1.00 . A A . 383 ARG NH2 1 1 14 22750 1 1 106 ARG O O 165.003 17.077 -32.805 1.00 . A A . 383 ARG O 1 1 14 22751 1 1 107 GLY C C 164.289 13.963 -33.417 1.00 . A A . 384 GLY C 1 1 14 22752 1 1 107 GLY CA C 164.672 14.945 -34.507 1.00 . A A . 384 GLY CA 1 1 14 22753 1 1 107 GLY H H 163.107 16.227 -35.126 1.00 . A A . 384 GLY H 1 1 14 22754 1 1 107 GLY HA2 H 164.569 14.459 -35.467 1.00 . A A . 384 GLY HA2 1 1 14 22755 1 1 107 GLY HA3 H 165.706 15.231 -34.372 1.00 . A A . 384 GLY HA3 1 1 14 22756 1 1 107 GLY N N 163.849 16.139 -34.493 1.00 . A A . 384 GLY N 1 1 14 22757 1 1 107 GLY O O 163.136 13.544 -33.328 1.00 . A A . 384 GLY O 1 1 14 22758 1 1 108 GLY C C 165.835 11.403 -31.614 1.00 . A A . 385 GLY C 1 1 14 22759 1 1 108 GLY CA C 164.998 12.663 -31.505 1.00 . A A . 385 GLY CA 1 1 14 22760 1 1 108 GLY H H 166.160 13.967 -32.703 1.00 . A A . 385 GLY H 1 1 14 22761 1 1 108 GLY HA2 H 165.216 13.147 -30.565 1.00 . A A . 385 GLY HA2 1 1 14 22762 1 1 108 GLY HA3 H 163.953 12.391 -31.524 1.00 . A A . 385 GLY HA3 1 1 14 22763 1 1 108 GLY N N 165.260 13.598 -32.584 1.00 . A A . 385 GLY N 1 1 14 22764 1 1 108 GLY O O 165.341 10.328 -31.215 1.00 . A A . 385 GLY O 1 1 15 22765 1 1 1 GLU C C 167.229 19.031 9.331 1.00 . A A . 278 GLU C 1 1 15 22766 1 1 1 GLU CA C 166.711 20.408 9.733 1.00 . A A . 278 GLU CA 1 1 15 22767 1 1 1 GLU CB C 165.977 20.325 11.073 1.00 . A A . 278 GLU CB 1 1 15 22768 1 1 1 GLU CD C 166.663 19.687 13.419 1.00 . A A . 278 GLU CD 1 1 15 22769 1 1 1 GLU CG C 166.856 20.656 12.269 1.00 . A A . 278 GLU CG 1 1 15 22770 1 1 1 GLU H1 H 165.263 21.744 9.144 1.00 . A A . 278 GLU H1 1 1 15 22771 1 1 1 GLU H2 H 165.122 20.184 8.445 1.00 . A A . 278 GLU H2 1 1 15 22772 1 1 1 GLU H3 H 166.341 21.262 7.898 1.00 . A A . 278 GLU H3 1 1 15 22773 1 1 1 GLU HA H 167.547 21.085 9.825 1.00 . A A . 278 GLU HA 1 1 15 22774 1 1 1 GLU HB2 H 165.149 21.018 11.059 1.00 . A A . 278 GLU HB2 1 1 15 22775 1 1 1 GLU HB3 H 165.596 19.323 11.200 1.00 . A A . 278 GLU HB3 1 1 15 22776 1 1 1 GLU HG2 H 167.890 20.621 11.961 1.00 . A A . 278 GLU HG2 1 1 15 22777 1 1 1 GLU HG3 H 166.617 21.652 12.611 1.00 . A A . 278 GLU HG3 1 1 15 22778 1 1 1 GLU N N 165.775 20.948 8.712 1.00 . A A . 278 GLU N 1 1 15 22779 1 1 1 GLU O O 166.901 18.521 8.259 1.00 . A A . 278 GLU O 1 1 15 22780 1 1 1 GLU OE1 O 166.360 18.505 13.156 1.00 . A A . 278 GLU OE1 1 1 15 22781 1 1 1 GLU OE2 O 166.815 20.112 14.584 1.00 . A A . 278 GLU OE2 1 1 15 22782 1 1 2 GLN C C 169.468 17.133 8.678 1.00 . A A . 279 GLN C 1 1 15 22783 1 1 2 GLN CA C 168.603 17.115 9.935 1.00 . A A . 279 GLN CA 1 1 15 22784 1 1 2 GLN CB C 167.486 16.080 9.785 1.00 . A A . 279 GLN CB 1 1 15 22785 1 1 2 GLN CD C 165.020 16.141 10.333 1.00 . A A . 279 GLN CD 1 1 15 22786 1 1 2 GLN CG C 166.434 16.158 10.880 1.00 . A A . 279 GLN CG 1 1 15 22787 1 1 2 GLN H H 168.264 18.891 11.036 1.00 . A A . 279 GLN H 1 1 15 22788 1 1 2 GLN HA H 169.221 16.844 10.779 1.00 . A A . 279 GLN HA 1 1 15 22789 1 1 2 GLN HB2 H 166.997 16.232 8.834 1.00 . A A . 279 GLN HB2 1 1 15 22790 1 1 2 GLN HB3 H 167.921 15.093 9.802 1.00 . A A . 279 GLN HB3 1 1 15 22791 1 1 2 GLN HE21 H 164.410 15.056 11.886 1.00 . A A . 279 GLN HE21 1 1 15 22792 1 1 2 GLN HE22 H 163.191 15.458 10.721 1.00 . A A . 279 GLN HE22 1 1 15 22793 1 1 2 GLN HG2 H 166.558 15.313 11.540 1.00 . A A . 279 GLN HG2 1 1 15 22794 1 1 2 GLN HG3 H 166.579 17.073 11.435 1.00 . A A . 279 GLN HG3 1 1 15 22795 1 1 2 GLN N N 168.041 18.433 10.198 1.00 . A A . 279 GLN N 1 1 15 22796 1 1 2 GLN NE2 N 164.117 15.486 11.053 1.00 . A A . 279 GLN NE2 1 1 15 22797 1 1 2 GLN O O 169.009 16.782 7.592 1.00 . A A . 279 GLN O 1 1 15 22798 1 1 2 GLN OE1 O 164.742 16.708 9.277 1.00 . A A . 279 GLN OE1 1 1 15 22799 1 1 3 ASP C C 172.495 16.331 7.637 1.00 . A A . 280 ASP C 1 1 15 22800 1 1 3 ASP CA C 171.652 17.601 7.714 1.00 . A A . 280 ASP CA 1 1 15 22801 1 1 3 ASP CB C 172.560 18.826 7.843 1.00 . A A . 280 ASP CB 1 1 15 22802 1 1 3 ASP CG C 173.413 18.785 9.096 1.00 . A A . 280 ASP CG 1 1 15 22803 1 1 3 ASP H H 171.031 17.806 9.728 1.00 . A A . 280 ASP H 1 1 15 22804 1 1 3 ASP HA H 171.072 17.688 6.808 1.00 . A A . 280 ASP HA 1 1 15 22805 1 1 3 ASP HB2 H 173.215 18.875 6.986 1.00 . A A . 280 ASP HB2 1 1 15 22806 1 1 3 ASP HB3 H 171.951 19.718 7.874 1.00 . A A . 280 ASP HB3 1 1 15 22807 1 1 3 ASP N N 170.722 17.541 8.835 1.00 . A A . 280 ASP N 1 1 15 22808 1 1 3 ASP O O 173.724 16.384 7.684 1.00 . A A . 280 ASP O 1 1 15 22809 1 1 3 ASP OD1 O 173.054 18.040 10.033 1.00 . A A . 280 ASP OD1 1 1 15 22810 1 1 3 ASP OD2 O 174.437 19.496 9.141 1.00 . A A . 280 ASP OD2 1 1 15 22811 1 1 4 ASN C C 171.715 12.921 6.582 1.00 . A A . 281 ASN C 1 1 15 22812 1 1 4 ASN CA C 172.508 13.906 7.439 1.00 . A A . 281 ASN CA 1 1 15 22813 1 1 4 ASN CB C 172.723 13.333 8.844 1.00 . A A . 281 ASN CB 1 1 15 22814 1 1 4 ASN CG C 174.189 13.106 9.160 1.00 . A A . 281 ASN CG 1 1 15 22815 1 1 4 ASN H H 170.844 15.214 7.489 1.00 . A A . 281 ASN H 1 1 15 22816 1 1 4 ASN HA H 173.470 14.072 6.977 1.00 . A A . 281 ASN HA 1 1 15 22817 1 1 4 ASN HB2 H 172.320 14.022 9.571 1.00 . A A . 281 ASN HB2 1 1 15 22818 1 1 4 ASN HB3 H 172.204 12.388 8.925 1.00 . A A . 281 ASN HB3 1 1 15 22819 1 1 4 ASN HD21 H 173.700 12.113 10.815 1.00 . A A . 281 ASN HD21 1 1 15 22820 1 1 4 ASN HD22 H 175.398 12.265 10.498 1.00 . A A . 281 ASN HD22 1 1 15 22821 1 1 4 ASN N N 171.823 15.191 7.520 1.00 . A A . 281 ASN N 1 1 15 22822 1 1 4 ASN ND2 N 174.456 12.426 10.269 1.00 . A A . 281 ASN ND2 1 1 15 22823 1 1 4 ASN O O 170.817 13.316 5.838 1.00 . A A . 281 ASN O 1 1 15 22824 1 1 4 ASN OD1 O 175.070 13.535 8.417 1.00 . A A . 281 ASN OD1 1 1 15 22825 1 1 5 SER C C 170.253 9.956 6.741 1.00 . A A . 282 SER C 1 1 15 22826 1 1 5 SER CA C 171.373 10.599 5.926 1.00 . A A . 282 SER CA 1 1 15 22827 1 1 5 SER CB C 172.373 9.531 5.481 1.00 . A A . 282 SER CB 1 1 15 22828 1 1 5 SER H H 172.778 11.386 7.301 1.00 . A A . 282 SER H 1 1 15 22829 1 1 5 SER HA H 170.943 11.062 5.051 1.00 . A A . 282 SER HA 1 1 15 22830 1 1 5 SER HB2 H 173.142 9.425 6.232 1.00 . A A . 282 SER HB2 1 1 15 22831 1 1 5 SER HB3 H 171.857 8.589 5.359 1.00 . A A . 282 SER HB3 1 1 15 22832 1 1 5 SER HG H 173.933 9.797 4.329 1.00 . A A . 282 SER HG 1 1 15 22833 1 1 5 SER N N 172.053 11.639 6.691 1.00 . A A . 282 SER N 1 1 15 22834 1 1 5 SER O O 169.863 8.820 6.485 1.00 . A A . 282 SER O 1 1 15 22835 1 1 5 SER OG O 172.980 9.881 4.250 1.00 . A A . 282 SER OG 1 1 15 22836 1 1 6 ASP C C 167.402 9.866 7.767 1.00 . A A . 283 ASP C 1 1 15 22837 1 1 6 ASP CA C 168.660 10.193 8.576 1.00 . A A . 283 ASP CA 1 1 15 22838 1 1 6 ASP CB C 168.327 11.219 9.660 1.00 . A A . 283 ASP CB 1 1 15 22839 1 1 6 ASP CG C 169.286 11.150 10.832 1.00 . A A . 283 ASP CG 1 1 15 22840 1 1 6 ASP H H 170.086 11.594 7.881 1.00 . A A . 283 ASP H 1 1 15 22841 1 1 6 ASP HA H 169.009 9.288 9.049 1.00 . A A . 283 ASP HA 1 1 15 22842 1 1 6 ASP HB2 H 168.376 12.211 9.235 1.00 . A A . 283 ASP HB2 1 1 15 22843 1 1 6 ASP HB3 H 167.326 11.036 10.024 1.00 . A A . 283 ASP HB3 1 1 15 22844 1 1 6 ASP N N 169.736 10.693 7.723 1.00 . A A . 283 ASP N 1 1 15 22845 1 1 6 ASP O O 166.468 9.257 8.287 1.00 . A A . 283 ASP O 1 1 15 22846 1 1 6 ASP OD1 O 170.396 10.605 10.661 1.00 . A A . 283 ASP OD1 1 1 15 22847 1 1 6 ASP OD2 O 168.926 11.643 11.922 1.00 . A A . 283 ASP OD2 1 1 15 22848 1 1 7 ASN C C 165.547 8.711 5.900 1.00 . A A . 284 ASN C 1 1 15 22849 1 1 7 ASN CA C 166.243 10.041 5.606 1.00 . A A . 284 ASN CA 1 1 15 22850 1 1 7 ASN CB C 166.709 10.083 4.145 1.00 . A A . 284 ASN CB 1 1 15 22851 1 1 7 ASN CG C 167.338 8.778 3.683 1.00 . A A . 284 ASN CG 1 1 15 22852 1 1 7 ASN H H 168.155 10.766 6.144 1.00 . A A . 284 ASN H 1 1 15 22853 1 1 7 ASN HA H 165.534 10.838 5.763 1.00 . A A . 284 ASN HA 1 1 15 22854 1 1 7 ASN HB2 H 165.860 10.291 3.511 1.00 . A A . 284 ASN HB2 1 1 15 22855 1 1 7 ASN HB3 H 167.438 10.871 4.031 1.00 . A A . 284 ASN HB3 1 1 15 22856 1 1 7 ASN HD21 H 168.646 8.832 5.186 1.00 . A A . 284 ASN HD21 1 1 15 22857 1 1 7 ASN HD22 H 168.776 7.473 4.122 1.00 . A A . 284 ASN HD22 1 1 15 22858 1 1 7 ASN N N 167.383 10.280 6.497 1.00 . A A . 284 ASN N 1 1 15 22859 1 1 7 ASN ND2 N 168.357 8.316 4.403 1.00 . A A . 284 ASN ND2 1 1 15 22860 1 1 7 ASN O O 166.172 7.651 5.885 1.00 . A A . 284 ASN O 1 1 15 22861 1 1 7 ASN OD1 O 166.912 8.193 2.688 1.00 . A A . 284 ASN OD1 1 1 15 22862 1 1 8 ASN C C 163.461 6.638 5.252 1.00 . A A . 285 ASN C 1 1 15 22863 1 1 8 ASN CA C 163.451 7.594 6.442 1.00 . A A . 285 ASN CA 1 1 15 22864 1 1 8 ASN CB C 162.010 7.988 6.776 1.00 . A A . 285 ASN CB 1 1 15 22865 1 1 8 ASN CG C 161.435 8.972 5.777 1.00 . A A . 285 ASN CG 1 1 15 22866 1 1 8 ASN H H 163.803 9.659 6.146 1.00 . A A . 285 ASN H 1 1 15 22867 1 1 8 ASN HA H 163.887 7.097 7.296 1.00 . A A . 285 ASN HA 1 1 15 22868 1 1 8 ASN HB2 H 161.392 7.103 6.777 1.00 . A A . 285 ASN HB2 1 1 15 22869 1 1 8 ASN HB3 H 161.984 8.441 7.755 1.00 . A A . 285 ASN HB3 1 1 15 22870 1 1 8 ASN HD21 H 160.544 9.977 7.245 1.00 . A A . 285 ASN HD21 1 1 15 22871 1 1 8 ASN HD22 H 160.298 10.599 5.646 1.00 . A A . 285 ASN HD22 1 1 15 22872 1 1 8 ASN N N 164.244 8.783 6.157 1.00 . A A . 285 ASN N 1 1 15 22873 1 1 8 ASN ND2 N 160.683 9.948 6.272 1.00 . A A . 285 ASN ND2 1 1 15 22874 1 1 8 ASN O O 163.144 5.456 5.389 1.00 . A A . 285 ASN O 1 1 15 22875 1 1 8 ASN OD1 O 161.663 8.857 4.572 1.00 . A A . 285 ASN OD1 1 1 15 22876 1 1 9 THR C C 165.069 5.403 2.887 1.00 . A A . 286 THR C 1 1 15 22877 1 1 9 THR CA C 163.873 6.346 2.869 1.00 . A A . 286 THR CA 1 1 15 22878 1 1 9 THR CB C 163.935 7.245 1.632 1.00 . A A . 286 THR CB 1 1 15 22879 1 1 9 THR CG2 C 163.969 6.473 0.331 1.00 . A A . 286 THR CG2 1 1 15 22880 1 1 9 THR H H 164.065 8.107 4.030 1.00 . A A . 286 THR H 1 1 15 22881 1 1 9 THR HA H 162.967 5.759 2.829 1.00 . A A . 286 THR HA 1 1 15 22882 1 1 9 THR HB H 164.832 7.846 1.683 1.00 . A A . 286 THR HB 1 1 15 22883 1 1 9 THR HG1 H 162.955 8.843 2.197 1.00 . A A . 286 THR HG1 1 1 15 22884 1 1 9 THR HG21 H 164.306 7.121 -0.465 1.00 . A A . 286 THR HG21 1 1 15 22885 1 1 9 THR HG22 H 162.977 6.110 0.102 1.00 . A A . 286 THR HG22 1 1 15 22886 1 1 9 THR HG23 H 164.644 5.636 0.425 1.00 . A A . 286 THR HG23 1 1 15 22887 1 1 9 THR N N 163.825 7.157 4.080 1.00 . A A . 286 THR N 1 1 15 22888 1 1 9 THR O O 166.210 5.825 2.698 1.00 . A A . 286 THR O 1 1 15 22889 1 1 9 THR OG1 O 162.818 8.115 1.587 1.00 . A A . 286 THR OG1 1 1 15 22890 1 1 10 ILE C C 165.898 2.325 1.840 1.00 . A A . 287 ILE C 1 1 15 22891 1 1 10 ILE CA C 165.860 3.117 3.143 1.00 . A A . 287 ILE CA 1 1 15 22892 1 1 10 ILE CB C 165.687 2.145 4.326 1.00 . A A . 287 ILE CB 1 1 15 22893 1 1 10 ILE CD1 C 164.030 0.578 5.461 1.00 . A A . 287 ILE CD1 1 1 15 22894 1 1 10 ILE CG1 C 164.318 1.468 4.271 1.00 . A A . 287 ILE CG1 1 1 15 22895 1 1 10 ILE CG2 C 165.870 2.883 5.644 1.00 . A A . 287 ILE CG2 1 1 15 22896 1 1 10 ILE H H 163.874 3.842 3.247 1.00 . A A . 287 ILE H 1 1 15 22897 1 1 10 ILE HA H 166.802 3.632 3.264 1.00 . A A . 287 ILE HA 1 1 15 22898 1 1 10 ILE HB H 166.457 1.391 4.257 1.00 . A A . 287 ILE HB 1 1 15 22899 1 1 10 ILE HD11 H 164.579 -0.347 5.361 1.00 . A A . 287 ILE HD11 1 1 15 22900 1 1 10 ILE HD12 H 162.972 0.366 5.505 1.00 . A A . 287 ILE HD12 1 1 15 22901 1 1 10 ILE HD13 H 164.334 1.080 6.368 1.00 . A A . 287 ILE HD13 1 1 15 22902 1 1 10 ILE HG12 H 163.549 2.224 4.233 1.00 . A A . 287 ILE HG12 1 1 15 22903 1 1 10 ILE HG13 H 164.263 0.858 3.379 1.00 . A A . 287 ILE HG13 1 1 15 22904 1 1 10 ILE HG21 H 166.840 3.357 5.661 1.00 . A A . 287 ILE HG21 1 1 15 22905 1 1 10 ILE HG22 H 165.798 2.182 6.463 1.00 . A A . 287 ILE HG22 1 1 15 22906 1 1 10 ILE HG23 H 165.101 3.635 5.745 1.00 . A A . 287 ILE HG23 1 1 15 22907 1 1 10 ILE N N 164.803 4.120 3.108 1.00 . A A . 287 ILE N 1 1 15 22908 1 1 10 ILE O O 165.023 2.475 0.987 1.00 . A A . 287 ILE O 1 1 15 22909 1 1 11 PHE C C 167.214 -0.790 0.810 1.00 . A A . 288 PHE C 1 1 15 22910 1 1 11 PHE CA C 167.082 0.693 0.477 1.00 . A A . 288 PHE CA 1 1 15 22911 1 1 11 PHE CB C 168.320 1.151 -0.298 1.00 . A A . 288 PHE CB 1 1 15 22912 1 1 11 PHE CD1 C 167.380 3.379 -0.983 1.00 . A A . 288 PHE CD1 1 1 15 22913 1 1 11 PHE CD2 C 168.454 2.043 -2.641 1.00 . A A . 288 PHE CD2 1 1 15 22914 1 1 11 PHE CE1 C 167.133 4.357 -1.927 1.00 . A A . 288 PHE CE1 1 1 15 22915 1 1 11 PHE CE2 C 168.208 3.017 -3.590 1.00 . A A . 288 PHE CE2 1 1 15 22916 1 1 11 PHE CG C 168.043 2.212 -1.327 1.00 . A A . 288 PHE CG 1 1 15 22917 1 1 11 PHE CZ C 167.547 4.176 -3.233 1.00 . A A . 288 PHE CZ 1 1 15 22918 1 1 11 PHE H H 167.593 1.427 2.397 1.00 . A A . 288 PHE H 1 1 15 22919 1 1 11 PHE HA H 166.207 0.839 -0.137 1.00 . A A . 288 PHE HA 1 1 15 22920 1 1 11 PHE HB2 H 169.042 1.550 0.398 1.00 . A A . 288 PHE HB2 1 1 15 22921 1 1 11 PHE HB3 H 168.752 0.301 -0.806 1.00 . A A . 288 PHE HB3 1 1 15 22922 1 1 11 PHE HD1 H 167.059 3.523 0.037 1.00 . A A . 288 PHE HD1 1 1 15 22923 1 1 11 PHE HD2 H 168.971 1.138 -2.922 1.00 . A A . 288 PHE HD2 1 1 15 22924 1 1 11 PHE HE1 H 166.615 5.262 -1.646 1.00 . A A . 288 PHE HE1 1 1 15 22925 1 1 11 PHE HE2 H 168.532 2.872 -4.611 1.00 . A A . 288 PHE HE2 1 1 15 22926 1 1 11 PHE HZ H 167.353 4.939 -3.973 1.00 . A A . 288 PHE HZ 1 1 15 22927 1 1 11 PHE N N 166.923 1.495 1.686 1.00 . A A . 288 PHE N 1 1 15 22928 1 1 11 PHE O O 168.209 -1.213 1.402 1.00 . A A . 288 PHE O 1 1 15 22929 1 1 12 VAL C C 166.641 -3.763 -0.625 1.00 . A A . 289 VAL C 1 1 15 22930 1 1 12 VAL CA C 166.253 -3.022 0.651 1.00 . A A . 289 VAL CA 1 1 15 22931 1 1 12 VAL CB C 164.895 -3.564 1.158 1.00 . A A . 289 VAL CB 1 1 15 22932 1 1 12 VAL CG1 C 165.113 -4.692 2.157 1.00 . A A . 289 VAL CG1 1 1 15 22933 1 1 12 VAL CG2 C 164.059 -2.451 1.776 1.00 . A A . 289 VAL CG2 1 1 15 22934 1 1 12 VAL H H 165.459 -1.191 -0.072 1.00 . A A . 289 VAL H 1 1 15 22935 1 1 12 VAL HA H 167.001 -3.215 1.407 1.00 . A A . 289 VAL HA 1 1 15 22936 1 1 12 VAL HB H 164.353 -3.968 0.315 1.00 . A A . 289 VAL HB 1 1 15 22937 1 1 12 VAL HG11 H 164.476 -4.542 3.016 1.00 . A A . 289 VAL HG11 1 1 15 22938 1 1 12 VAL HG12 H 166.146 -4.701 2.472 1.00 . A A . 289 VAL HG12 1 1 15 22939 1 1 12 VAL HG13 H 164.872 -5.636 1.691 1.00 . A A . 289 VAL HG13 1 1 15 22940 1 1 12 VAL HG21 H 163.773 -1.747 1.009 1.00 . A A . 289 VAL HG21 1 1 15 22941 1 1 12 VAL HG22 H 164.637 -1.944 2.534 1.00 . A A . 289 VAL HG22 1 1 15 22942 1 1 12 VAL HG23 H 163.171 -2.875 2.224 1.00 . A A . 289 VAL HG23 1 1 15 22943 1 1 12 VAL N N 166.222 -1.582 0.409 1.00 . A A . 289 VAL N 1 1 15 22944 1 1 12 VAL O O 165.912 -3.735 -1.616 1.00 . A A . 289 VAL O 1 1 15 22945 1 1 13 GLN C C 168.297 -6.646 -1.516 1.00 . A A . 290 GLN C 1 1 15 22946 1 1 13 GLN CA C 168.296 -5.140 -1.765 1.00 . A A . 290 GLN CA 1 1 15 22947 1 1 13 GLN CB C 169.718 -4.688 -2.109 1.00 . A A . 290 GLN CB 1 1 15 22948 1 1 13 GLN CD C 169.112 -2.459 -3.099 1.00 . A A . 290 GLN CD 1 1 15 22949 1 1 13 GLN CG C 169.916 -3.183 -2.045 1.00 . A A . 290 GLN CG 1 1 15 22950 1 1 13 GLN H H 168.347 -4.386 0.213 1.00 . A A . 290 GLN H 1 1 15 22951 1 1 13 GLN HA H 167.645 -4.915 -2.600 1.00 . A A . 290 GLN HA 1 1 15 22952 1 1 13 GLN HB2 H 170.405 -5.149 -1.413 1.00 . A A . 290 GLN HB2 1 1 15 22953 1 1 13 GLN HB3 H 169.957 -5.019 -3.108 1.00 . A A . 290 GLN HB3 1 1 15 22954 1 1 13 GLN HE21 H 167.759 -1.941 -1.738 1.00 . A A . 290 GLN HE21 1 1 15 22955 1 1 13 GLN HE22 H 167.439 -1.416 -3.357 1.00 . A A . 290 GLN HE22 1 1 15 22956 1 1 13 GLN HG2 H 169.609 -2.833 -1.072 1.00 . A A . 290 GLN HG2 1 1 15 22957 1 1 13 GLN HG3 H 170.963 -2.964 -2.195 1.00 . A A . 290 GLN HG3 1 1 15 22958 1 1 13 GLN N N 167.803 -4.409 -0.601 1.00 . A A . 290 GLN N 1 1 15 22959 1 1 13 GLN NE2 N 167.993 -1.876 -2.688 1.00 . A A . 290 GLN NE2 1 1 15 22960 1 1 13 GLN O O 168.814 -7.109 -0.501 1.00 . A A . 290 GLN O 1 1 15 22961 1 1 13 GLN OE1 O 169.490 -2.419 -4.270 1.00 . A A . 290 GLN OE1 1 1 15 22962 1 1 14 GLY C C 166.327 -9.423 -2.138 1.00 . A A . 291 GLY C 1 1 15 22963 1 1 14 GLY CA C 167.721 -8.854 -2.305 1.00 . A A . 291 GLY CA 1 1 15 22964 1 1 14 GLY H H 167.352 -6.996 -3.256 1.00 . A A . 291 GLY H 1 1 15 22965 1 1 14 GLY HA2 H 168.171 -9.295 -3.180 1.00 . A A . 291 GLY HA2 1 1 15 22966 1 1 14 GLY HA3 H 168.310 -9.119 -1.442 1.00 . A A . 291 GLY HA3 1 1 15 22967 1 1 14 GLY N N 167.739 -7.410 -2.454 1.00 . A A . 291 GLY N 1 1 15 22968 1 1 14 GLY O O 165.900 -9.716 -1.022 1.00 . A A . 291 GLY O 1 1 15 22969 1 1 15 LEU C C 164.179 -11.325 -4.206 1.00 . A A . 292 LEU C 1 1 15 22970 1 1 15 LEU CA C 164.279 -10.162 -3.223 1.00 . A A . 292 LEU CA 1 1 15 22971 1 1 15 LEU CB C 163.229 -9.094 -3.552 1.00 . A A . 292 LEU CB 1 1 15 22972 1 1 15 LEU CD1 C 162.594 -6.678 -3.802 1.00 . A A . 292 LEU CD1 1 1 15 22973 1 1 15 LEU CD2 C 163.980 -7.410 -1.853 1.00 . A A . 292 LEU CD2 1 1 15 22974 1 1 15 LEU CG C 163.667 -7.645 -3.322 1.00 . A A . 292 LEU CG 1 1 15 22975 1 1 15 LEU H H 166.026 -9.362 -4.112 1.00 . A A . 292 LEU H 1 1 15 22976 1 1 15 LEU HA H 164.100 -10.536 -2.226 1.00 . A A . 292 LEU HA 1 1 15 22977 1 1 15 LEU HB2 H 162.944 -9.201 -4.587 1.00 . A A . 292 LEU HB2 1 1 15 22978 1 1 15 LEU HB3 H 162.363 -9.281 -2.938 1.00 . A A . 292 LEU HB3 1 1 15 22979 1 1 15 LEU HD11 H 161.882 -7.207 -4.419 1.00 . A A . 292 LEU HD11 1 1 15 22980 1 1 15 LEU HD12 H 163.053 -5.889 -4.378 1.00 . A A . 292 LEU HD12 1 1 15 22981 1 1 15 LEU HD13 H 162.085 -6.253 -2.949 1.00 . A A . 292 LEU HD13 1 1 15 22982 1 1 15 LEU HD21 H 163.135 -6.938 -1.376 1.00 . A A . 292 LEU HD21 1 1 15 22983 1 1 15 LEU HD22 H 164.847 -6.770 -1.767 1.00 . A A . 292 LEU HD22 1 1 15 22984 1 1 15 LEU HD23 H 164.183 -8.356 -1.372 1.00 . A A . 292 LEU HD23 1 1 15 22985 1 1 15 LEU HG H 164.563 -7.454 -3.891 1.00 . A A . 292 LEU HG 1 1 15 22986 1 1 15 LEU N N 165.625 -9.601 -3.250 1.00 . A A . 292 LEU N 1 1 15 22987 1 1 15 LEU O O 164.161 -12.488 -3.804 1.00 . A A . 292 LEU O 1 1 15 22988 1 1 16 GLY C C 162.865 -11.879 -7.437 1.00 . A A . 293 GLY C 1 1 15 22989 1 1 16 GLY CA C 164.052 -12.043 -6.510 1.00 . A A . 293 GLY CA 1 1 15 22990 1 1 16 GLY H H 164.159 -10.065 -5.758 1.00 . A A . 293 GLY H 1 1 15 22991 1 1 16 GLY HA2 H 164.957 -12.021 -7.100 1.00 . A A . 293 GLY HA2 1 1 15 22992 1 1 16 GLY HA3 H 163.981 -13.004 -6.021 1.00 . A A . 293 GLY HA3 1 1 15 22993 1 1 16 GLY N N 164.130 -11.007 -5.495 1.00 . A A . 293 GLY N 1 1 15 22994 1 1 16 GLY O O 163.013 -11.445 -8.579 1.00 . A A . 293 GLY O 1 1 15 22995 1 1 17 GLU C C 159.281 -11.724 -6.856 1.00 . A A . 294 GLU C 1 1 15 22996 1 1 17 GLU CA C 160.461 -12.129 -7.732 1.00 . A A . 294 GLU CA 1 1 15 22997 1 1 17 GLU CB C 160.166 -13.461 -8.423 1.00 . A A . 294 GLU CB 1 1 15 22998 1 1 17 GLU CD C 159.348 -14.684 -6.369 1.00 . A A . 294 GLU CD 1 1 15 22999 1 1 17 GLU CG C 160.339 -14.669 -7.516 1.00 . A A . 294 GLU CG 1 1 15 23000 1 1 17 GLU H H 161.633 -12.571 -6.029 1.00 . A A . 294 GLU H 1 1 15 23001 1 1 17 GLU HA H 160.614 -11.369 -8.481 1.00 . A A . 294 GLU HA 1 1 15 23002 1 1 17 GLU HB2 H 159.148 -13.448 -8.781 1.00 . A A . 294 GLU HB2 1 1 15 23003 1 1 17 GLU HB3 H 160.834 -13.571 -9.264 1.00 . A A . 294 GLU HB3 1 1 15 23004 1 1 17 GLU HG2 H 160.202 -15.565 -8.101 1.00 . A A . 294 GLU HG2 1 1 15 23005 1 1 17 GLU HG3 H 161.340 -14.657 -7.109 1.00 . A A . 294 GLU HG3 1 1 15 23006 1 1 17 GLU N N 161.684 -12.230 -6.944 1.00 . A A . 294 GLU N 1 1 15 23007 1 1 17 GLU O O 158.133 -12.065 -7.144 1.00 . A A . 294 GLU O 1 1 15 23008 1 1 17 GLU OE1 O 158.237 -15.225 -6.552 1.00 . A A . 294 GLU OE1 1 1 15 23009 1 1 17 GLU OE2 O 159.682 -14.154 -5.289 1.00 . A A . 294 GLU OE2 1 1 15 23010 1 1 18 ASN C C 158.466 -9.006 -4.858 1.00 . A A . 295 ASN C 1 1 15 23011 1 1 18 ASN CA C 158.549 -10.534 -4.862 1.00 . A A . 295 ASN CA 1 1 15 23012 1 1 18 ASN CB C 158.852 -11.068 -3.450 1.00 . A A . 295 ASN CB 1 1 15 23013 1 1 18 ASN CG C 159.109 -9.971 -2.428 1.00 . A A . 295 ASN CG 1 1 15 23014 1 1 18 ASN H H 160.508 -10.757 -5.618 1.00 . A A . 295 ASN H 1 1 15 23015 1 1 18 ASN HA H 157.603 -10.932 -5.193 1.00 . A A . 295 ASN HA 1 1 15 23016 1 1 18 ASN HB2 H 158.014 -11.655 -3.111 1.00 . A A . 295 ASN HB2 1 1 15 23017 1 1 18 ASN HB3 H 159.729 -11.699 -3.498 1.00 . A A . 295 ASN HB3 1 1 15 23018 1 1 18 ASN HD21 H 160.567 -9.228 -3.560 1.00 . A A . 295 ASN HD21 1 1 15 23019 1 1 18 ASN HD22 H 160.261 -8.382 -2.078 1.00 . A A . 295 ASN HD22 1 1 15 23020 1 1 18 ASN N N 159.575 -10.995 -5.789 1.00 . A A . 295 ASN N 1 1 15 23021 1 1 18 ASN ND2 N 160.079 -9.108 -2.716 1.00 . A A . 295 ASN ND2 1 1 15 23022 1 1 18 ASN O O 157.572 -8.426 -4.244 1.00 . A A . 295 ASN O 1 1 15 23023 1 1 18 ASN OD1 O 158.445 -9.901 -1.393 1.00 . A A . 295 ASN OD1 1 1 15 23024 1 1 19 VAL C C 158.132 -6.283 -5.932 1.00 . A A . 296 VAL C 1 1 15 23025 1 1 19 VAL CA C 159.483 -6.912 -5.584 1.00 . A A . 296 VAL CA 1 1 15 23026 1 1 19 VAL CB C 160.540 -6.454 -6.604 1.00 . A A . 296 VAL CB 1 1 15 23027 1 1 19 VAL CG1 C 160.172 -6.917 -8.006 1.00 . A A . 296 VAL CG1 1 1 15 23028 1 1 19 VAL CG2 C 160.712 -4.946 -6.555 1.00 . A A . 296 VAL CG2 1 1 15 23029 1 1 19 VAL H H 160.115 -8.884 -5.977 1.00 . A A . 296 VAL H 1 1 15 23030 1 1 19 VAL HA H 159.785 -6.557 -4.611 1.00 . A A . 296 VAL HA 1 1 15 23031 1 1 19 VAL HB H 161.483 -6.909 -6.339 1.00 . A A . 296 VAL HB 1 1 15 23032 1 1 19 VAL HG11 H 159.645 -7.859 -7.947 1.00 . A A . 296 VAL HG11 1 1 15 23033 1 1 19 VAL HG12 H 161.071 -7.041 -8.591 1.00 . A A . 296 VAL HG12 1 1 15 23034 1 1 19 VAL HG13 H 159.536 -6.178 -8.473 1.00 . A A . 296 VAL HG13 1 1 15 23035 1 1 19 VAL HG21 H 161.760 -4.701 -6.638 1.00 . A A . 296 VAL HG21 1 1 15 23036 1 1 19 VAL HG22 H 160.327 -4.571 -5.619 1.00 . A A . 296 VAL HG22 1 1 15 23037 1 1 19 VAL HG23 H 160.171 -4.496 -7.375 1.00 . A A . 296 VAL HG23 1 1 15 23038 1 1 19 VAL N N 159.420 -8.365 -5.523 1.00 . A A . 296 VAL N 1 1 15 23039 1 1 19 VAL O O 157.672 -6.355 -7.072 1.00 . A A . 296 VAL O 1 1 15 23040 1 1 20 THR C C 155.972 -4.033 -3.951 1.00 . A A . 297 THR C 1 1 15 23041 1 1 20 THR CA C 156.230 -4.982 -5.114 1.00 . A A . 297 THR CA 1 1 15 23042 1 1 20 THR CB C 155.089 -5.998 -5.223 1.00 . A A . 297 THR CB 1 1 15 23043 1 1 20 THR CG2 C 154.553 -6.144 -6.630 1.00 . A A . 297 THR CG2 1 1 15 23044 1 1 20 THR H H 157.947 -5.623 -4.057 1.00 . A A . 297 THR H 1 1 15 23045 1 1 20 THR HA H 156.280 -4.408 -6.026 1.00 . A A . 297 THR HA 1 1 15 23046 1 1 20 THR HB H 154.271 -5.675 -4.592 1.00 . A A . 297 THR HB 1 1 15 23047 1 1 20 THR HG1 H 156.046 -7.191 -4.000 1.00 . A A . 297 THR HG1 1 1 15 23048 1 1 20 THR HG21 H 155.345 -5.947 -7.339 1.00 . A A . 297 THR HG21 1 1 15 23049 1 1 20 THR HG22 H 153.749 -5.441 -6.785 1.00 . A A . 297 THR HG22 1 1 15 23050 1 1 20 THR HG23 H 154.185 -7.149 -6.773 1.00 . A A . 297 THR HG23 1 1 15 23051 1 1 20 THR N N 157.517 -5.652 -4.937 1.00 . A A . 297 THR N 1 1 15 23052 1 1 20 THR O O 156.382 -4.296 -2.822 1.00 . A A . 297 THR O 1 1 15 23053 1 1 20 THR OG1 O 155.507 -7.280 -4.790 1.00 . A A . 297 THR OG1 1 1 15 23054 1 1 21 ILE C C 154.096 -2.509 -2.118 1.00 . A A . 298 ILE C 1 1 15 23055 1 1 21 ILE CA C 155.002 -1.941 -3.200 1.00 . A A . 298 ILE CA 1 1 15 23056 1 1 21 ILE CB C 154.350 -0.681 -3.800 1.00 . A A . 298 ILE CB 1 1 15 23057 1 1 21 ILE CD1 C 154.744 1.177 -5.498 1.00 . A A . 298 ILE CD1 1 1 15 23058 1 1 21 ILE CG1 C 155.179 -0.178 -4.984 1.00 . A A . 298 ILE CG1 1 1 15 23059 1 1 21 ILE CG2 C 154.210 0.400 -2.738 1.00 . A A . 298 ILE CG2 1 1 15 23060 1 1 21 ILE H H 154.999 -2.766 -5.149 1.00 . A A . 298 ILE H 1 1 15 23061 1 1 21 ILE HA H 155.936 -1.653 -2.747 1.00 . A A . 298 ILE HA 1 1 15 23062 1 1 21 ILE HB H 153.362 -0.944 -4.147 1.00 . A A . 298 ILE HB 1 1 15 23063 1 1 21 ILE HD11 H 155.374 1.942 -5.069 1.00 . A A . 298 ILE HD11 1 1 15 23064 1 1 21 ILE HD12 H 153.717 1.355 -5.217 1.00 . A A . 298 ILE HD12 1 1 15 23065 1 1 21 ILE HD13 H 154.833 1.199 -6.574 1.00 . A A . 298 ILE HD13 1 1 15 23066 1 1 21 ILE HG12 H 156.214 -0.100 -4.684 1.00 . A A . 298 ILE HG12 1 1 15 23067 1 1 21 ILE HG13 H 155.096 -0.885 -5.799 1.00 . A A . 298 ILE HG13 1 1 15 23068 1 1 21 ILE HG21 H 155.018 1.110 -2.838 1.00 . A A . 298 ILE HG21 1 1 15 23069 1 1 21 ILE HG22 H 154.244 -0.051 -1.758 1.00 . A A . 298 ILE HG22 1 1 15 23070 1 1 21 ILE HG23 H 153.266 0.910 -2.867 1.00 . A A . 298 ILE HG23 1 1 15 23071 1 1 21 ILE N N 155.297 -2.926 -4.230 1.00 . A A . 298 ILE N 1 1 15 23072 1 1 21 ILE O O 154.347 -2.326 -0.929 1.00 . A A . 298 ILE O 1 1 15 23073 1 1 22 GLU C C 152.776 -4.903 -0.786 1.00 . A A . 299 GLU C 1 1 15 23074 1 1 22 GLU CA C 152.108 -3.789 -1.584 1.00 . A A . 299 GLU CA 1 1 15 23075 1 1 22 GLU CB C 150.873 -4.326 -2.306 1.00 . A A . 299 GLU CB 1 1 15 23076 1 1 22 GLU CD C 151.071 -6.796 -2.797 1.00 . A A . 299 GLU CD 1 1 15 23077 1 1 22 GLU CG C 151.187 -5.388 -3.348 1.00 . A A . 299 GLU CG 1 1 15 23078 1 1 22 GLU H H 152.893 -3.314 -3.495 1.00 . A A . 299 GLU H 1 1 15 23079 1 1 22 GLU HA H 151.801 -3.012 -0.899 1.00 . A A . 299 GLU HA 1 1 15 23080 1 1 22 GLU HB2 H 150.204 -4.754 -1.575 1.00 . A A . 299 GLU HB2 1 1 15 23081 1 1 22 GLU HB3 H 150.377 -3.503 -2.798 1.00 . A A . 299 GLU HB3 1 1 15 23082 1 1 22 GLU HG2 H 150.496 -5.281 -4.170 1.00 . A A . 299 GLU HG2 1 1 15 23083 1 1 22 GLU HG3 H 152.195 -5.237 -3.704 1.00 . A A . 299 GLU HG3 1 1 15 23084 1 1 22 GLU N N 153.042 -3.198 -2.532 1.00 . A A . 299 GLU N 1 1 15 23085 1 1 22 GLU O O 152.581 -5.017 0.424 1.00 . A A . 299 GLU O 1 1 15 23086 1 1 22 GLU OE1 O 150.029 -7.110 -2.184 1.00 . A A . 299 GLU OE1 1 1 15 23087 1 1 22 GLU OE2 O 152.023 -7.585 -2.980 1.00 . A A . 299 GLU OE2 1 1 15 23088 1 1 23 SER C C 155.321 -6.309 0.136 1.00 . A A . 300 SER C 1 1 15 23089 1 1 23 SER CA C 154.263 -6.827 -0.829 1.00 . A A . 300 SER CA 1 1 15 23090 1 1 23 SER CB C 154.909 -7.736 -1.876 1.00 . A A . 300 SER CB 1 1 15 23091 1 1 23 SER H H 153.682 -5.580 -2.436 1.00 . A A . 300 SER H 1 1 15 23092 1 1 23 SER HA H 153.537 -7.394 -0.271 1.00 . A A . 300 SER HA 1 1 15 23093 1 1 23 SER HB2 H 155.082 -8.710 -1.446 1.00 . A A . 300 SER HB2 1 1 15 23094 1 1 23 SER HB3 H 154.247 -7.829 -2.725 1.00 . A A . 300 SER HB3 1 1 15 23095 1 1 23 SER HG H 156.828 -7.403 -1.671 1.00 . A A . 300 SER HG 1 1 15 23096 1 1 23 SER N N 153.566 -5.723 -1.473 1.00 . A A . 300 SER N 1 1 15 23097 1 1 23 SER O O 155.480 -6.833 1.241 1.00 . A A . 300 SER O 1 1 15 23098 1 1 23 SER OG O 156.146 -7.207 -2.318 1.00 . A A . 300 SER OG 1 1 15 23099 1 1 24 VAL C C 156.410 -3.887 1.693 1.00 . A A . 301 VAL C 1 1 15 23100 1 1 24 VAL CA C 157.062 -4.680 0.570 1.00 . A A . 301 VAL CA 1 1 15 23101 1 1 24 VAL CB C 158.006 -3.763 -0.232 1.00 . A A . 301 VAL CB 1 1 15 23102 1 1 24 VAL CG1 C 159.089 -3.185 0.666 1.00 . A A . 301 VAL CG1 1 1 15 23103 1 1 24 VAL CG2 C 158.628 -4.525 -1.394 1.00 . A A . 301 VAL CG2 1 1 15 23104 1 1 24 VAL H H 155.854 -4.874 -1.158 1.00 . A A . 301 VAL H 1 1 15 23105 1 1 24 VAL HA H 157.643 -5.483 0.997 1.00 . A A . 301 VAL HA 1 1 15 23106 1 1 24 VAL HB H 157.428 -2.945 -0.636 1.00 . A A . 301 VAL HB 1 1 15 23107 1 1 24 VAL HG11 H 159.755 -3.975 0.980 1.00 . A A . 301 VAL HG11 1 1 15 23108 1 1 24 VAL HG12 H 158.633 -2.731 1.534 1.00 . A A . 301 VAL HG12 1 1 15 23109 1 1 24 VAL HG13 H 159.648 -2.439 0.120 1.00 . A A . 301 VAL HG13 1 1 15 23110 1 1 24 VAL HG21 H 158.689 -3.877 -2.257 1.00 . A A . 301 VAL HG21 1 1 15 23111 1 1 24 VAL HG22 H 158.017 -5.384 -1.630 1.00 . A A . 301 VAL HG22 1 1 15 23112 1 1 24 VAL HG23 H 159.620 -4.853 -1.120 1.00 . A A . 301 VAL HG23 1 1 15 23113 1 1 24 VAL N N 156.035 -5.266 -0.275 1.00 . A A . 301 VAL N 1 1 15 23114 1 1 24 VAL O O 156.868 -3.901 2.830 1.00 . A A . 301 VAL O 1 1 15 23115 1 1 25 ALA C C 153.904 -3.326 3.355 1.00 . A A . 302 ALA C 1 1 15 23116 1 1 25 ALA CA C 154.582 -2.425 2.330 1.00 . A A . 302 ALA CA 1 1 15 23117 1 1 25 ALA CB C 153.552 -1.564 1.614 1.00 . A A . 302 ALA CB 1 1 15 23118 1 1 25 ALA H H 155.000 -3.255 0.436 1.00 . A A . 302 ALA H 1 1 15 23119 1 1 25 ALA HA H 155.278 -1.774 2.838 1.00 . A A . 302 ALA HA 1 1 15 23120 1 1 25 ALA HB1 H 152.816 -2.201 1.144 1.00 . A A . 302 ALA HB1 1 1 15 23121 1 1 25 ALA HB2 H 154.042 -0.967 0.861 1.00 . A A . 302 ALA HB2 1 1 15 23122 1 1 25 ALA HB3 H 153.065 -0.917 2.327 1.00 . A A . 302 ALA HB3 1 1 15 23123 1 1 25 ALA N N 155.322 -3.213 1.359 1.00 . A A . 302 ALA N 1 1 15 23124 1 1 25 ALA O O 153.741 -2.953 4.516 1.00 . A A . 302 ALA O 1 1 15 23125 1 1 26 ASP C C 153.791 -6.138 4.748 1.00 . A A . 303 ASP C 1 1 15 23126 1 1 26 ASP CA C 152.825 -5.468 3.775 1.00 . A A . 303 ASP CA 1 1 15 23127 1 1 26 ASP CB C 152.119 -6.531 2.933 1.00 . A A . 303 ASP CB 1 1 15 23128 1 1 26 ASP CG C 151.150 -7.365 3.748 1.00 . A A . 303 ASP CG 1 1 15 23129 1 1 26 ASP H H 153.652 -4.742 1.969 1.00 . A A . 303 ASP H 1 1 15 23130 1 1 26 ASP HA H 152.083 -4.930 4.343 1.00 . A A . 303 ASP HA 1 1 15 23131 1 1 26 ASP HB2 H 151.568 -6.047 2.140 1.00 . A A . 303 ASP HB2 1 1 15 23132 1 1 26 ASP HB3 H 152.859 -7.191 2.502 1.00 . A A . 303 ASP HB3 1 1 15 23133 1 1 26 ASP N N 153.500 -4.510 2.908 1.00 . A A . 303 ASP N 1 1 15 23134 1 1 26 ASP O O 153.425 -6.439 5.884 1.00 . A A . 303 ASP O 1 1 15 23135 1 1 26 ASP OD1 O 150.553 -6.819 4.700 1.00 . A A . 303 ASP OD1 1 1 15 23136 1 1 26 ASP OD2 O 150.987 -8.563 3.434 1.00 . A A . 303 ASP OD2 1 1 15 23137 1 1 27 TYR C C 156.849 -6.042 5.933 1.00 . A A . 304 TYR C 1 1 15 23138 1 1 27 TYR CA C 156.006 -7.049 5.147 1.00 . A A . 304 TYR CA 1 1 15 23139 1 1 27 TYR CB C 156.890 -7.974 4.299 1.00 . A A . 304 TYR CB 1 1 15 23140 1 1 27 TYR CD1 C 158.584 -6.360 3.357 1.00 . A A . 304 TYR CD1 1 1 15 23141 1 1 27 TYR CD2 C 159.378 -8.181 4.668 1.00 . A A . 304 TYR CD2 1 1 15 23142 1 1 27 TYR CE1 C 159.880 -5.918 3.174 1.00 . A A . 304 TYR CE1 1 1 15 23143 1 1 27 TYR CE2 C 160.677 -7.748 4.492 1.00 . A A . 304 TYR CE2 1 1 15 23144 1 1 27 TYR CG C 158.313 -7.494 4.104 1.00 . A A . 304 TYR CG 1 1 15 23145 1 1 27 TYR CZ C 160.923 -6.616 3.743 1.00 . A A . 304 TYR CZ 1 1 15 23146 1 1 27 TYR H H 155.258 -6.146 3.380 1.00 . A A . 304 TYR H 1 1 15 23147 1 1 27 TYR HA H 155.463 -7.656 5.856 1.00 . A A . 304 TYR HA 1 1 15 23148 1 1 27 TYR HB2 H 156.937 -8.942 4.771 1.00 . A A . 304 TYR HB2 1 1 15 23149 1 1 27 TYR HB3 H 156.442 -8.081 3.321 1.00 . A A . 304 TYR HB3 1 1 15 23150 1 1 27 TYR HD1 H 157.765 -5.817 2.913 1.00 . A A . 304 TYR HD1 1 1 15 23151 1 1 27 TYR HD2 H 159.182 -9.067 5.253 1.00 . A A . 304 TYR HD2 1 1 15 23152 1 1 27 TYR HE1 H 160.069 -5.032 2.590 1.00 . A A . 304 TYR HE1 1 1 15 23153 1 1 27 TYR HE2 H 161.493 -8.296 4.938 1.00 . A A . 304 TYR HE2 1 1 15 23154 1 1 27 TYR HH H 162.325 -5.857 2.668 1.00 . A A . 304 TYR HH 1 1 15 23155 1 1 27 TYR N N 155.018 -6.391 4.300 1.00 . A A . 304 TYR N 1 1 15 23156 1 1 27 TYR O O 157.395 -6.373 6.985 1.00 . A A . 304 TYR O 1 1 15 23157 1 1 27 TYR OH O 162.216 -6.181 3.565 1.00 . A A . 304 TYR OH 1 1 15 23158 1 1 28 PHE C C 156.852 -2.866 6.933 1.00 . A A . 305 PHE C 1 1 15 23159 1 1 28 PHE CA C 157.742 -3.788 6.105 1.00 . A A . 305 PHE CA 1 1 15 23160 1 1 28 PHE CB C 158.553 -2.966 5.096 1.00 . A A . 305 PHE CB 1 1 15 23161 1 1 28 PHE CD1 C 160.575 -4.361 5.637 1.00 . A A . 305 PHE CD1 1 1 15 23162 1 1 28 PHE CD2 C 160.905 -2.119 4.893 1.00 . A A . 305 PHE CD2 1 1 15 23163 1 1 28 PHE CE1 C 161.941 -4.532 5.739 1.00 . A A . 305 PHE CE1 1 1 15 23164 1 1 28 PHE CE2 C 162.274 -2.287 4.994 1.00 . A A . 305 PHE CE2 1 1 15 23165 1 1 28 PHE CG C 160.042 -3.153 5.212 1.00 . A A . 305 PHE CG 1 1 15 23166 1 1 28 PHE CZ C 162.792 -3.494 5.417 1.00 . A A . 305 PHE CZ 1 1 15 23167 1 1 28 PHE H H 156.504 -4.602 4.583 1.00 . A A . 305 PHE H 1 1 15 23168 1 1 28 PHE HA H 158.424 -4.288 6.773 1.00 . A A . 305 PHE HA 1 1 15 23169 1 1 28 PHE HB2 H 158.267 -3.250 4.099 1.00 . A A . 305 PHE HB2 1 1 15 23170 1 1 28 PHE HB3 H 158.338 -1.917 5.239 1.00 . A A . 305 PHE HB3 1 1 15 23171 1 1 28 PHE HD1 H 159.910 -5.172 5.888 1.00 . A A . 305 PHE HD1 1 1 15 23172 1 1 28 PHE HD2 H 160.502 -1.174 4.561 1.00 . A A . 305 PHE HD2 1 1 15 23173 1 1 28 PHE HE1 H 162.344 -5.478 6.072 1.00 . A A . 305 PHE HE1 1 1 15 23174 1 1 28 PHE HE2 H 162.936 -1.474 4.740 1.00 . A A . 305 PHE HE2 1 1 15 23175 1 1 28 PHE HZ H 163.861 -3.625 5.497 1.00 . A A . 305 PHE HZ 1 1 15 23176 1 1 28 PHE N N 156.957 -4.818 5.425 1.00 . A A . 305 PHE N 1 1 15 23177 1 1 28 PHE O O 157.199 -1.710 7.178 1.00 . A A . 305 PHE O 1 1 15 23178 1 1 29 LYS C C 154.815 -3.067 9.634 1.00 . A A . 306 LYS C 1 1 15 23179 1 1 29 LYS CA C 154.782 -2.605 8.180 1.00 . A A . 306 LYS CA 1 1 15 23180 1 1 29 LYS CB C 153.362 -2.717 7.625 1.00 . A A . 306 LYS CB 1 1 15 23181 1 1 29 LYS CD C 151.674 -4.347 8.532 1.00 . A A . 306 LYS CD 1 1 15 23182 1 1 29 LYS CE C 151.649 -5.762 9.086 1.00 . A A . 306 LYS CE 1 1 15 23183 1 1 29 LYS CG C 152.838 -4.144 7.576 1.00 . A A . 306 LYS CG 1 1 15 23184 1 1 29 LYS H H 155.488 -4.310 7.150 1.00 . A A . 306 LYS H 1 1 15 23185 1 1 29 LYS HA H 155.096 -1.573 8.139 1.00 . A A . 306 LYS HA 1 1 15 23186 1 1 29 LYS HB2 H 152.698 -2.133 8.246 1.00 . A A . 306 LYS HB2 1 1 15 23187 1 1 29 LYS HB3 H 153.347 -2.316 6.623 1.00 . A A . 306 LYS HB3 1 1 15 23188 1 1 29 LYS HD2 H 151.769 -3.651 9.352 1.00 . A A . 306 LYS HD2 1 1 15 23189 1 1 29 LYS HD3 H 150.751 -4.161 8.003 1.00 . A A . 306 LYS HD3 1 1 15 23190 1 1 29 LYS HE2 H 151.328 -6.436 8.306 1.00 . A A . 306 LYS HE2 1 1 15 23191 1 1 29 LYS HE3 H 152.648 -6.029 9.402 1.00 . A A . 306 LYS HE3 1 1 15 23192 1 1 29 LYS HG2 H 152.507 -4.362 6.571 1.00 . A A . 306 LYS HG2 1 1 15 23193 1 1 29 LYS HG3 H 153.638 -4.819 7.847 1.00 . A A . 306 LYS HG3 1 1 15 23194 1 1 29 LYS HZ1 H 150.280 -6.830 10.248 1.00 . A A . 306 LYS HZ1 1 1 15 23195 1 1 29 LYS HZ2 H 149.978 -5.168 10.188 1.00 . A A . 306 LYS HZ2 1 1 15 23196 1 1 29 LYS HZ3 H 151.245 -5.761 11.136 1.00 . A A . 306 LYS HZ3 1 1 15 23197 1 1 29 LYS N N 155.710 -3.383 7.370 1.00 . A A . 306 LYS N 1 1 15 23198 1 1 29 LYS NZ N 150.724 -5.889 10.246 1.00 . A A . 306 LYS NZ 1 1 15 23199 1 1 29 LYS O O 153.841 -2.909 10.369 1.00 . A A . 306 LYS O 1 1 15 23200 1 1 30 GLN C C 157.046 -3.207 12.186 1.00 . A A . 307 GLN C 1 1 15 23201 1 1 30 GLN CA C 156.111 -4.121 11.406 1.00 . A A . 307 GLN CA 1 1 15 23202 1 1 30 GLN CB C 156.658 -5.550 11.403 1.00 . A A . 307 GLN CB 1 1 15 23203 1 1 30 GLN CD C 156.513 -7.878 10.433 1.00 . A A . 307 GLN CD 1 1 15 23204 1 1 30 GLN CG C 155.978 -6.462 10.393 1.00 . A A . 307 GLN CG 1 1 15 23205 1 1 30 GLN H H 156.686 -3.734 9.410 1.00 . A A . 307 GLN H 1 1 15 23206 1 1 30 GLN HA H 155.144 -4.115 11.877 1.00 . A A . 307 GLN HA 1 1 15 23207 1 1 30 GLN HB2 H 157.713 -5.520 11.174 1.00 . A A . 307 GLN HB2 1 1 15 23208 1 1 30 GLN HB3 H 156.525 -5.976 12.386 1.00 . A A . 307 GLN HB3 1 1 15 23209 1 1 30 GLN HE21 H 157.605 -7.534 8.807 1.00 . A A . 307 GLN HE21 1 1 15 23210 1 1 30 GLN HE22 H 157.734 -9.127 9.478 1.00 . A A . 307 GLN HE22 1 1 15 23211 1 1 30 GLN HG2 H 154.919 -6.488 10.608 1.00 . A A . 307 GLN HG2 1 1 15 23212 1 1 30 GLN HG3 H 156.134 -6.060 9.403 1.00 . A A . 307 GLN HG3 1 1 15 23213 1 1 30 GLN N N 155.945 -3.640 10.041 1.00 . A A . 307 GLN N 1 1 15 23214 1 1 30 GLN NE2 N 157.370 -8.214 9.476 1.00 . A A . 307 GLN NE2 1 1 15 23215 1 1 30 GLN O O 156.774 -2.857 13.335 1.00 . A A . 307 GLN O 1 1 15 23216 1 1 30 GLN OE1 O 156.163 -8.663 11.315 1.00 . A A . 307 GLN OE1 1 1 15 23217 1 1 31 ILE C C 158.614 -0.511 12.252 1.00 . A A . 308 ILE C 1 1 15 23218 1 1 31 ILE CA C 159.125 -1.947 12.180 1.00 . A A . 308 ILE CA 1 1 15 23219 1 1 31 ILE CB C 160.469 -1.975 11.422 1.00 . A A . 308 ILE CB 1 1 15 23220 1 1 31 ILE CD1 C 162.350 -2.298 13.101 1.00 . A A . 308 ILE CD1 1 1 15 23221 1 1 31 ILE CG1 C 161.563 -1.315 12.263 1.00 . A A . 308 ILE CG1 1 1 15 23222 1 1 31 ILE CG2 C 160.343 -1.288 10.068 1.00 . A A . 308 ILE CG2 1 1 15 23223 1 1 31 ILE H H 158.304 -3.136 10.638 1.00 . A A . 308 ILE H 1 1 15 23224 1 1 31 ILE HA H 159.296 -2.307 13.184 1.00 . A A . 308 ILE HA 1 1 15 23225 1 1 31 ILE HB H 160.736 -3.007 11.249 1.00 . A A . 308 ILE HB 1 1 15 23226 1 1 31 ILE HD11 H 162.997 -2.879 12.461 1.00 . A A . 308 ILE HD11 1 1 15 23227 1 1 31 ILE HD12 H 161.666 -2.959 13.615 1.00 . A A . 308 ILE HD12 1 1 15 23228 1 1 31 ILE HD13 H 162.945 -1.761 13.823 1.00 . A A . 308 ILE HD13 1 1 15 23229 1 1 31 ILE HG12 H 162.256 -0.809 11.607 1.00 . A A . 308 ILE HG12 1 1 15 23230 1 1 31 ILE HG13 H 161.110 -0.596 12.931 1.00 . A A . 308 ILE HG13 1 1 15 23231 1 1 31 ILE HG21 H 160.762 -1.924 9.303 1.00 . A A . 308 ILE HG21 1 1 15 23232 1 1 31 ILE HG22 H 160.878 -0.350 10.088 1.00 . A A . 308 ILE HG22 1 1 15 23233 1 1 31 ILE HG23 H 159.302 -1.105 9.853 1.00 . A A . 308 ILE HG23 1 1 15 23234 1 1 31 ILE N N 158.147 -2.822 11.552 1.00 . A A . 308 ILE N 1 1 15 23235 1 1 31 ILE O O 158.994 0.248 13.142 1.00 . A A . 308 ILE O 1 1 15 23236 1 1 32 GLY C C 156.154 1.391 10.216 1.00 . A A . 309 GLY C 1 1 15 23237 1 1 32 GLY CA C 157.210 1.201 11.286 1.00 . A A . 309 GLY CA 1 1 15 23238 1 1 32 GLY H H 157.483 -0.790 10.618 1.00 . A A . 309 GLY H 1 1 15 23239 1 1 32 GLY HA2 H 156.772 1.414 12.250 1.00 . A A . 309 GLY HA2 1 1 15 23240 1 1 32 GLY HA3 H 158.015 1.897 11.108 1.00 . A A . 309 GLY HA3 1 1 15 23241 1 1 32 GLY N N 157.753 -0.144 11.306 1.00 . A A . 309 GLY N 1 1 15 23242 1 1 32 GLY O O 155.628 0.422 9.669 1.00 . A A . 309 GLY O 1 1 15 23243 1 1 33 ILE C C 155.485 3.478 7.634 1.00 . A A . 310 ILE C 1 1 15 23244 1 1 33 ILE CA C 154.838 2.978 8.921 1.00 . A A . 310 ILE CA 1 1 15 23245 1 1 33 ILE CB C 153.873 4.054 9.436 1.00 . A A . 310 ILE CB 1 1 15 23246 1 1 33 ILE CD1 C 152.601 4.804 11.486 1.00 . A A . 310 ILE CD1 1 1 15 23247 1 1 33 ILE CG1 C 153.438 3.722 10.858 1.00 . A A . 310 ILE CG1 1 1 15 23248 1 1 33 ILE CG2 C 152.666 4.170 8.517 1.00 . A A . 310 ILE CG2 1 1 15 23249 1 1 33 ILE H H 156.292 3.375 10.399 1.00 . A A . 310 ILE H 1 1 15 23250 1 1 33 ILE HA H 154.266 2.091 8.715 1.00 . A A . 310 ILE HA 1 1 15 23251 1 1 33 ILE HB H 154.390 5.001 9.434 1.00 . A A . 310 ILE HB 1 1 15 23252 1 1 33 ILE HD11 H 152.918 5.763 11.108 1.00 . A A . 310 ILE HD11 1 1 15 23253 1 1 33 ILE HD12 H 152.724 4.775 12.557 1.00 . A A . 310 ILE HD12 1 1 15 23254 1 1 33 ILE HD13 H 151.564 4.642 11.234 1.00 . A A . 310 ILE HD13 1 1 15 23255 1 1 33 ILE HG12 H 152.856 2.812 10.849 1.00 . A A . 310 ILE HG12 1 1 15 23256 1 1 33 ILE HG13 H 154.316 3.582 11.474 1.00 . A A . 310 ILE HG13 1 1 15 23257 1 1 33 ILE HG21 H 152.928 4.756 7.649 1.00 . A A . 310 ILE HG21 1 1 15 23258 1 1 33 ILE HG22 H 151.856 4.652 9.046 1.00 . A A . 310 ILE HG22 1 1 15 23259 1 1 33 ILE HG23 H 152.353 3.184 8.206 1.00 . A A . 310 ILE HG23 1 1 15 23260 1 1 33 ILE N N 155.840 2.650 9.923 1.00 . A A . 310 ILE N 1 1 15 23261 1 1 33 ILE O O 156.352 4.349 7.664 1.00 . A A . 310 ILE O 1 1 15 23262 1 1 34 ILE C C 154.917 4.638 4.743 1.00 . A A . 311 ILE C 1 1 15 23263 1 1 34 ILE CA C 155.591 3.349 5.213 1.00 . A A . 311 ILE CA 1 1 15 23264 1 1 34 ILE CB C 155.412 2.255 4.140 1.00 . A A . 311 ILE CB 1 1 15 23265 1 1 34 ILE CD1 C 155.038 -0.096 5.030 1.00 . A A . 311 ILE CD1 1 1 15 23266 1 1 34 ILE CG1 C 156.050 0.942 4.599 1.00 . A A . 311 ILE CG1 1 1 15 23267 1 1 34 ILE CG2 C 156.015 2.706 2.816 1.00 . A A . 311 ILE CG2 1 1 15 23268 1 1 34 ILE H H 154.351 2.250 6.531 1.00 . A A . 311 ILE H 1 1 15 23269 1 1 34 ILE HA H 156.647 3.532 5.339 1.00 . A A . 311 ILE HA 1 1 15 23270 1 1 34 ILE HB H 154.355 2.099 3.992 1.00 . A A . 311 ILE HB 1 1 15 23271 1 1 34 ILE HD11 H 154.219 -0.111 4.326 1.00 . A A . 311 ILE HD11 1 1 15 23272 1 1 34 ILE HD12 H 154.666 0.153 6.013 1.00 . A A . 311 ILE HD12 1 1 15 23273 1 1 34 ILE HD13 H 155.508 -1.068 5.056 1.00 . A A . 311 ILE HD13 1 1 15 23274 1 1 34 ILE HG12 H 156.624 0.523 3.783 1.00 . A A . 311 ILE HG12 1 1 15 23275 1 1 34 ILE HG13 H 156.707 1.134 5.436 1.00 . A A . 311 ILE HG13 1 1 15 23276 1 1 34 ILE HG21 H 157.089 2.766 2.912 1.00 . A A . 311 ILE HG21 1 1 15 23277 1 1 34 ILE HG22 H 155.622 3.677 2.553 1.00 . A A . 311 ILE HG22 1 1 15 23278 1 1 34 ILE HG23 H 155.763 1.994 2.044 1.00 . A A . 311 ILE HG23 1 1 15 23279 1 1 34 ILE N N 155.051 2.935 6.501 1.00 . A A . 311 ILE N 1 1 15 23280 1 1 34 ILE O O 153.690 4.734 4.714 1.00 . A A . 311 ILE O 1 1 15 23281 1 1 35 LYS C C 154.265 6.783 2.763 1.00 . A A . 312 LYS C 1 1 15 23282 1 1 35 LYS CA C 155.222 6.920 3.943 1.00 . A A . 312 LYS CA 1 1 15 23283 1 1 35 LYS CB C 156.381 7.837 3.550 1.00 . A A . 312 LYS CB 1 1 15 23284 1 1 35 LYS CD C 157.865 9.547 4.637 1.00 . A A . 312 LYS CD 1 1 15 23285 1 1 35 LYS CE C 158.857 9.744 3.503 1.00 . A A . 312 LYS CE 1 1 15 23286 1 1 35 LYS CG C 157.351 8.117 4.684 1.00 . A A . 312 LYS CG 1 1 15 23287 1 1 35 LYS H H 156.699 5.490 4.451 1.00 . A A . 312 LYS H 1 1 15 23288 1 1 35 LYS HA H 154.691 7.370 4.769 1.00 . A A . 312 LYS HA 1 1 15 23289 1 1 35 LYS HB2 H 156.929 7.378 2.742 1.00 . A A . 312 LYS HB2 1 1 15 23290 1 1 35 LYS HB3 H 155.979 8.780 3.209 1.00 . A A . 312 LYS HB3 1 1 15 23291 1 1 35 LYS HD2 H 157.030 10.215 4.492 1.00 . A A . 312 LYS HD2 1 1 15 23292 1 1 35 LYS HD3 H 158.353 9.774 5.574 1.00 . A A . 312 LYS HD3 1 1 15 23293 1 1 35 LYS HE2 H 159.327 10.710 3.615 1.00 . A A . 312 LYS HE2 1 1 15 23294 1 1 35 LYS HE3 H 159.609 8.970 3.560 1.00 . A A . 312 LYS HE3 1 1 15 23295 1 1 35 LYS HG2 H 156.848 7.956 5.624 1.00 . A A . 312 LYS HG2 1 1 15 23296 1 1 35 LYS HG3 H 158.189 7.440 4.601 1.00 . A A . 312 LYS HG3 1 1 15 23297 1 1 35 LYS HZ1 H 158.737 10.233 1.474 1.00 . A A . 312 LYS HZ1 1 1 15 23298 1 1 35 LYS HZ2 H 157.233 10.066 2.229 1.00 . A A . 312 LYS HZ2 1 1 15 23299 1 1 35 LYS HZ3 H 158.142 8.693 1.846 1.00 . A A . 312 LYS HZ3 1 1 15 23300 1 1 35 LYS N N 155.730 5.627 4.394 1.00 . A A . 312 LYS N 1 1 15 23301 1 1 35 LYS NZ N 158.195 9.679 2.170 1.00 . A A . 312 LYS NZ 1 1 15 23302 1 1 35 LYS O O 154.691 6.648 1.621 1.00 . A A . 312 LYS O 1 1 15 23303 1 1 36 THR C C 152.065 7.945 1.049 1.00 . A A . 313 THR C 1 1 15 23304 1 1 36 THR CA C 151.952 6.756 2.002 1.00 . A A . 313 THR CA 1 1 15 23305 1 1 36 THR CB C 150.562 6.730 2.638 1.00 . A A . 313 THR CB 1 1 15 23306 1 1 36 THR CG2 C 149.502 6.112 1.756 1.00 . A A . 313 THR CG2 1 1 15 23307 1 1 36 THR H H 152.688 6.968 3.973 1.00 . A A . 313 THR H 1 1 15 23308 1 1 36 THR HA H 152.110 5.842 1.445 1.00 . A A . 313 THR HA 1 1 15 23309 1 1 36 THR HB H 150.260 7.745 2.853 1.00 . A A . 313 THR HB 1 1 15 23310 1 1 36 THR HG1 H 150.519 6.617 4.593 1.00 . A A . 313 THR HG1 1 1 15 23311 1 1 36 THR HG21 H 149.526 5.038 1.864 1.00 . A A . 313 THR HG21 1 1 15 23312 1 1 36 THR HG22 H 149.694 6.375 0.727 1.00 . A A . 313 THR HG22 1 1 15 23313 1 1 36 THR HG23 H 148.530 6.482 2.047 1.00 . A A . 313 THR HG23 1 1 15 23314 1 1 36 THR N N 152.970 6.845 3.044 1.00 . A A . 313 THR N 1 1 15 23315 1 1 36 THR O O 152.552 9.009 1.430 1.00 . A A . 313 THR O 1 1 15 23316 1 1 36 THR OG1 O 150.581 6.006 3.856 1.00 . A A . 313 THR OG1 1 1 15 23317 1 1 37 ASN C C 150.340 9.609 -1.179 1.00 . A A . 314 ASN C 1 1 15 23318 1 1 37 ASN CA C 151.653 8.837 -1.178 1.00 . A A . 314 ASN CA 1 1 15 23319 1 1 37 ASN CB C 151.938 8.304 -2.597 1.00 . A A . 314 ASN CB 1 1 15 23320 1 1 37 ASN CG C 152.061 6.798 -2.661 1.00 . A A . 314 ASN CG 1 1 15 23321 1 1 37 ASN H H 151.221 6.899 -0.430 1.00 . A A . 314 ASN H 1 1 15 23322 1 1 37 ASN HA H 152.444 9.509 -0.893 1.00 . A A . 314 ASN HA 1 1 15 23323 1 1 37 ASN HB2 H 151.129 8.596 -3.250 1.00 . A A . 314 ASN HB2 1 1 15 23324 1 1 37 ASN HB3 H 152.856 8.734 -2.964 1.00 . A A . 314 ASN HB3 1 1 15 23325 1 1 37 ASN HD21 H 150.094 6.654 -2.800 1.00 . A A . 314 ASN HD21 1 1 15 23326 1 1 37 ASN HD22 H 150.961 5.156 -2.799 1.00 . A A . 314 ASN HD22 1 1 15 23327 1 1 37 ASN N N 151.606 7.765 -0.186 1.00 . A A . 314 ASN N 1 1 15 23328 1 1 37 ASN ND2 N 150.927 6.135 -2.768 1.00 . A A . 314 ASN ND2 1 1 15 23329 1 1 37 ASN O O 149.265 9.019 -1.086 1.00 . A A . 314 ASN O 1 1 15 23330 1 1 37 ASN OD1 O 153.159 6.243 -2.624 1.00 . A A . 314 ASN OD1 1 1 15 23331 1 1 38 LYS C C 148.630 11.823 -2.706 1.00 . A A . 315 LYS C 1 1 15 23332 1 1 38 LYS CA C 149.239 11.768 -1.305 1.00 . A A . 315 LYS CA 1 1 15 23333 1 1 38 LYS CB C 149.572 13.181 -0.821 1.00 . A A . 315 LYS CB 1 1 15 23334 1 1 38 LYS CD C 151.231 12.524 0.949 1.00 . A A . 315 LYS CD 1 1 15 23335 1 1 38 LYS CE C 151.773 12.884 2.324 1.00 . A A . 315 LYS CE 1 1 15 23336 1 1 38 LYS CG C 149.928 13.251 0.654 1.00 . A A . 315 LYS CG 1 1 15 23337 1 1 38 LYS H H 151.314 11.346 -1.361 1.00 . A A . 315 LYS H 1 1 15 23338 1 1 38 LYS HA H 148.518 11.326 -0.635 1.00 . A A . 315 LYS HA 1 1 15 23339 1 1 38 LYS HB2 H 150.411 13.555 -1.391 1.00 . A A . 315 LYS HB2 1 1 15 23340 1 1 38 LYS HB3 H 148.718 13.819 -0.995 1.00 . A A . 315 LYS HB3 1 1 15 23341 1 1 38 LYS HD2 H 151.055 11.459 0.911 1.00 . A A . 315 LYS HD2 1 1 15 23342 1 1 38 LYS HD3 H 151.962 12.799 0.202 1.00 . A A . 315 LYS HD3 1 1 15 23343 1 1 38 LYS HE2 H 152.821 13.125 2.232 1.00 . A A . 315 LYS HE2 1 1 15 23344 1 1 38 LYS HE3 H 151.237 13.745 2.695 1.00 . A A . 315 LYS HE3 1 1 15 23345 1 1 38 LYS HG2 H 150.032 14.287 0.940 1.00 . A A . 315 LYS HG2 1 1 15 23346 1 1 38 LYS HG3 H 149.134 12.795 1.228 1.00 . A A . 315 LYS HG3 1 1 15 23347 1 1 38 LYS HZ1 H 150.737 11.875 3.832 1.00 . A A . 315 LYS HZ1 1 1 15 23348 1 1 38 LYS HZ2 H 152.419 11.749 3.954 1.00 . A A . 315 LYS HZ2 1 1 15 23349 1 1 38 LYS HZ3 H 151.587 10.853 2.785 1.00 . A A . 315 LYS HZ3 1 1 15 23350 1 1 38 LYS N N 150.430 10.929 -1.288 1.00 . A A . 315 LYS N 1 1 15 23351 1 1 38 LYS NZ N 151.618 11.762 3.292 1.00 . A A . 315 LYS NZ 1 1 15 23352 1 1 38 LYS O O 147.649 12.529 -2.939 1.00 . A A . 315 LYS O 1 1 15 23353 1 1 39 LYS C C 148.127 9.644 -5.299 1.00 . A A . 316 LYS C 1 1 15 23354 1 1 39 LYS CA C 148.725 11.015 -5.000 1.00 . A A . 316 LYS CA 1 1 15 23355 1 1 39 LYS CB C 149.858 11.319 -5.980 1.00 . A A . 316 LYS CB 1 1 15 23356 1 1 39 LYS CD C 149.683 13.827 -5.901 1.00 . A A . 316 LYS CD 1 1 15 23357 1 1 39 LYS CE C 149.592 14.688 -4.652 1.00 . A A . 316 LYS CE 1 1 15 23358 1 1 39 LYS CG C 150.586 12.621 -5.684 1.00 . A A . 316 LYS CG 1 1 15 23359 1 1 39 LYS H H 149.984 10.517 -3.385 1.00 . A A . 316 LYS H 1 1 15 23360 1 1 39 LYS HA H 147.956 11.763 -5.106 1.00 . A A . 316 LYS HA 1 1 15 23361 1 1 39 LYS HB2 H 150.578 10.514 -5.941 1.00 . A A . 316 LYS HB2 1 1 15 23362 1 1 39 LYS HB3 H 149.451 11.378 -6.977 1.00 . A A . 316 LYS HB3 1 1 15 23363 1 1 39 LYS HD2 H 150.084 14.422 -6.708 1.00 . A A . 316 LYS HD2 1 1 15 23364 1 1 39 LYS HD3 H 148.693 13.482 -6.165 1.00 . A A . 316 LYS HD3 1 1 15 23365 1 1 39 LYS HE2 H 148.637 15.194 -4.649 1.00 . A A . 316 LYS HE2 1 1 15 23366 1 1 39 LYS HE3 H 149.664 14.051 -3.784 1.00 . A A . 316 LYS HE3 1 1 15 23367 1 1 39 LYS HG2 H 150.917 12.611 -4.656 1.00 . A A . 316 LYS HG2 1 1 15 23368 1 1 39 LYS HG3 H 151.442 12.699 -6.338 1.00 . A A . 316 LYS HG3 1 1 15 23369 1 1 39 LYS HZ1 H 151.595 15.241 -4.443 1.00 . A A . 316 LYS HZ1 1 1 15 23370 1 1 39 LYS HZ2 H 150.503 16.374 -3.822 1.00 . A A . 316 LYS HZ2 1 1 15 23371 1 1 39 LYS HZ3 H 150.716 16.235 -5.493 1.00 . A A . 316 LYS HZ3 1 1 15 23372 1 1 39 LYS N N 149.212 11.065 -3.631 1.00 . A A . 316 LYS N 1 1 15 23373 1 1 39 LYS NZ N 150.678 15.706 -4.599 1.00 . A A . 316 LYS NZ 1 1 15 23374 1 1 39 LYS O O 147.331 9.491 -6.227 1.00 . A A . 316 LYS O 1 1 15 23375 1 1 40 THR C C 147.307 6.821 -3.413 1.00 . A A . 317 THR C 1 1 15 23376 1 1 40 THR CA C 148.027 7.294 -4.675 1.00 . A A . 317 THR CA 1 1 15 23377 1 1 40 THR CB C 149.189 6.351 -5.005 1.00 . A A . 317 THR CB 1 1 15 23378 1 1 40 THR CG2 C 149.002 5.622 -6.298 1.00 . A A . 317 THR CG2 1 1 15 23379 1 1 40 THR H H 149.153 8.830 -3.782 1.00 . A A . 317 THR H 1 1 15 23380 1 1 40 THR HA H 147.328 7.295 -5.497 1.00 . A A . 317 THR HA 1 1 15 23381 1 1 40 THR HB H 149.278 5.612 -4.222 1.00 . A A . 317 THR HB 1 1 15 23382 1 1 40 THR HG1 H 150.477 7.694 -4.408 1.00 . A A . 317 THR HG1 1 1 15 23383 1 1 40 THR HG21 H 149.240 4.580 -6.155 1.00 . A A . 317 THR HG21 1 1 15 23384 1 1 40 THR HG22 H 149.662 6.049 -7.040 1.00 . A A . 317 THR HG22 1 1 15 23385 1 1 40 THR HG23 H 147.979 5.724 -6.620 1.00 . A A . 317 THR HG23 1 1 15 23386 1 1 40 THR N N 148.516 8.649 -4.505 1.00 . A A . 317 THR N 1 1 15 23387 1 1 40 THR O O 146.491 5.900 -3.458 1.00 . A A . 317 THR O 1 1 15 23388 1 1 40 THR OG1 O 150.413 7.053 -5.109 1.00 . A A . 317 THR OG1 1 1 15 23389 1 1 41 GLY C C 147.530 5.793 -0.472 1.00 . A A . 318 GLY C 1 1 15 23390 1 1 41 GLY CA C 147.000 7.101 -1.027 1.00 . A A . 318 GLY CA 1 1 15 23391 1 1 41 GLY H H 148.278 8.184 -2.318 1.00 . A A . 318 GLY H 1 1 15 23392 1 1 41 GLY HA2 H 147.189 7.886 -0.310 1.00 . A A . 318 GLY HA2 1 1 15 23393 1 1 41 GLY HA3 H 145.934 7.010 -1.174 1.00 . A A . 318 GLY HA3 1 1 15 23394 1 1 41 GLY N N 147.619 7.461 -2.290 1.00 . A A . 318 GLY N 1 1 15 23395 1 1 41 GLY O O 146.943 5.220 0.446 1.00 . A A . 318 GLY O 1 1 15 23396 1 1 42 GLN C C 150.702 4.284 -0.185 1.00 . A A . 319 GLN C 1 1 15 23397 1 1 42 GLN CA C 149.241 4.070 -0.586 1.00 . A A . 319 GLN CA 1 1 15 23398 1 1 42 GLN CB C 149.110 3.013 -1.700 1.00 . A A . 319 GLN CB 1 1 15 23399 1 1 42 GLN CD C 150.688 2.872 -3.682 1.00 . A A . 319 GLN CD 1 1 15 23400 1 1 42 GLN CG C 150.429 2.477 -2.243 1.00 . A A . 319 GLN CG 1 1 15 23401 1 1 42 GLN H H 149.063 5.816 -1.758 1.00 . A A . 319 GLN H 1 1 15 23402 1 1 42 GLN HA H 148.692 3.734 0.279 1.00 . A A . 319 GLN HA 1 1 15 23403 1 1 42 GLN HB2 H 148.547 2.177 -1.313 1.00 . A A . 319 GLN HB2 1 1 15 23404 1 1 42 GLN HB3 H 148.560 3.449 -2.521 1.00 . A A . 319 GLN HB3 1 1 15 23405 1 1 42 GLN HE21 H 152.423 3.695 -3.150 1.00 . A A . 319 GLN HE21 1 1 15 23406 1 1 42 GLN HE22 H 152.027 3.783 -4.840 1.00 . A A . 319 GLN HE22 1 1 15 23407 1 1 42 GLN HG2 H 151.236 2.856 -1.642 1.00 . A A . 319 GLN HG2 1 1 15 23408 1 1 42 GLN HG3 H 150.412 1.403 -2.181 1.00 . A A . 319 GLN HG3 1 1 15 23409 1 1 42 GLN N N 148.639 5.318 -1.031 1.00 . A A . 319 GLN N 1 1 15 23410 1 1 42 GLN NE2 N 151.827 3.515 -3.915 1.00 . A A . 319 GLN NE2 1 1 15 23411 1 1 42 GLN O O 151.316 5.280 -0.552 1.00 . A A . 319 GLN O 1 1 15 23412 1 1 42 GLN OE1 O 149.878 2.608 -4.570 1.00 . A A . 319 GLN OE1 1 1 15 23413 1 1 43 PRO C C 153.624 3.799 -0.153 1.00 . A A . 320 PRO C 1 1 15 23414 1 1 43 PRO CA C 152.689 3.435 1.000 1.00 . A A . 320 PRO CA 1 1 15 23415 1 1 43 PRO CB C 152.980 2.024 1.505 1.00 . A A . 320 PRO CB 1 1 15 23416 1 1 43 PRO CD C 150.644 2.106 1.056 1.00 . A A . 320 PRO CD 1 1 15 23417 1 1 43 PRO CG C 151.663 1.544 2.006 1.00 . A A . 320 PRO CG 1 1 15 23418 1 1 43 PRO HA H 152.813 4.144 1.806 1.00 . A A . 320 PRO HA 1 1 15 23419 1 1 43 PRO HB2 H 153.345 1.415 0.692 1.00 . A A . 320 PRO HB2 1 1 15 23420 1 1 43 PRO HB3 H 153.711 2.063 2.293 1.00 . A A . 320 PRO HB3 1 1 15 23421 1 1 43 PRO HD2 H 150.463 1.418 0.243 1.00 . A A . 320 PRO HD2 1 1 15 23422 1 1 43 PRO HD3 H 149.725 2.331 1.576 1.00 . A A . 320 PRO HD3 1 1 15 23423 1 1 43 PRO HG2 H 151.636 0.466 1.995 1.00 . A A . 320 PRO HG2 1 1 15 23424 1 1 43 PRO HG3 H 151.491 1.918 3.005 1.00 . A A . 320 PRO HG3 1 1 15 23425 1 1 43 PRO N N 151.289 3.342 0.569 1.00 . A A . 320 PRO N 1 1 15 23426 1 1 43 PRO O O 153.371 3.439 -1.301 1.00 . A A . 320 PRO O 1 1 15 23427 1 1 44 MET C C 156.899 4.041 -0.855 1.00 . A A . 321 MET C 1 1 15 23428 1 1 44 MET CA C 155.657 4.928 -0.870 1.00 . A A . 321 MET CA 1 1 15 23429 1 1 44 MET CB C 156.068 6.393 -0.683 1.00 . A A . 321 MET CB 1 1 15 23430 1 1 44 MET CE C 156.666 9.555 -1.067 1.00 . A A . 321 MET CE 1 1 15 23431 1 1 44 MET CG C 154.947 7.384 -0.965 1.00 . A A . 321 MET CG 1 1 15 23432 1 1 44 MET H H 154.852 4.783 1.086 1.00 . A A . 321 MET H 1 1 15 23433 1 1 44 MET HA H 155.172 4.824 -1.827 1.00 . A A . 321 MET HA 1 1 15 23434 1 1 44 MET HB2 H 156.399 6.536 0.333 1.00 . A A . 321 MET HB2 1 1 15 23435 1 1 44 MET HB3 H 156.886 6.610 -1.352 1.00 . A A . 321 MET HB3 1 1 15 23436 1 1 44 MET HE1 H 156.468 10.533 -1.482 1.00 . A A . 321 MET HE1 1 1 15 23437 1 1 44 MET HE2 H 156.894 8.864 -1.864 1.00 . A A . 321 MET HE2 1 1 15 23438 1 1 44 MET HE3 H 157.505 9.616 -0.391 1.00 . A A . 321 MET HE3 1 1 15 23439 1 1 44 MET HG2 H 154.877 7.535 -2.033 1.00 . A A . 321 MET HG2 1 1 15 23440 1 1 44 MET HG3 H 154.017 6.972 -0.600 1.00 . A A . 321 MET HG3 1 1 15 23441 1 1 44 MET N N 154.700 4.520 0.155 1.00 . A A . 321 MET N 1 1 15 23442 1 1 44 MET O O 157.670 4.041 0.106 1.00 . A A . 321 MET O 1 1 15 23443 1 1 44 MET SD S 155.222 8.982 -0.175 1.00 . A A . 321 MET SD 1 1 15 23444 1 1 45 ILE C C 158.720 2.403 -3.523 1.00 . A A . 322 ILE C 1 1 15 23445 1 1 45 ILE CA C 158.231 2.408 -2.075 1.00 . A A . 322 ILE CA 1 1 15 23446 1 1 45 ILE CB C 157.880 0.971 -1.621 1.00 . A A . 322 ILE CB 1 1 15 23447 1 1 45 ILE CD1 C 156.940 0.000 0.535 1.00 . A A . 322 ILE CD1 1 1 15 23448 1 1 45 ILE CG1 C 158.018 0.848 -0.103 1.00 . A A . 322 ILE CG1 1 1 15 23449 1 1 45 ILE CG2 C 158.758 -0.065 -2.316 1.00 . A A . 322 ILE CG2 1 1 15 23450 1 1 45 ILE H H 156.437 3.351 -2.670 1.00 . A A . 322 ILE H 1 1 15 23451 1 1 45 ILE HA H 159.022 2.785 -1.441 1.00 . A A . 322 ILE HA 1 1 15 23452 1 1 45 ILE HB H 156.856 0.777 -1.893 1.00 . A A . 322 ILE HB 1 1 15 23453 1 1 45 ILE HD11 H 156.043 0.590 0.656 1.00 . A A . 322 ILE HD11 1 1 15 23454 1 1 45 ILE HD12 H 157.277 -0.345 1.501 1.00 . A A . 322 ILE HD12 1 1 15 23455 1 1 45 ILE HD13 H 156.729 -0.850 -0.098 1.00 . A A . 322 ILE HD13 1 1 15 23456 1 1 45 ILE HG12 H 158.972 0.398 0.130 1.00 . A A . 322 ILE HG12 1 1 15 23457 1 1 45 ILE HG13 H 157.969 1.835 0.338 1.00 . A A . 322 ILE HG13 1 1 15 23458 1 1 45 ILE HG21 H 159.721 0.368 -2.539 1.00 . A A . 322 ILE HG21 1 1 15 23459 1 1 45 ILE HG22 H 158.282 -0.381 -3.234 1.00 . A A . 322 ILE HG22 1 1 15 23460 1 1 45 ILE HG23 H 158.888 -0.919 -1.667 1.00 . A A . 322 ILE HG23 1 1 15 23461 1 1 45 ILE N N 157.086 3.297 -1.938 1.00 . A A . 322 ILE N 1 1 15 23462 1 1 45 ILE O O 157.918 2.403 -4.457 1.00 . A A . 322 ILE O 1 1 15 23463 1 1 46 ASN C C 161.140 1.025 -5.404 1.00 . A A . 323 ASN C 1 1 15 23464 1 1 46 ASN CA C 160.620 2.408 -5.037 1.00 . A A . 323 ASN CA 1 1 15 23465 1 1 46 ASN CB C 161.753 3.435 -5.118 1.00 . A A . 323 ASN CB 1 1 15 23466 1 1 46 ASN CG C 161.676 4.280 -6.374 1.00 . A A . 323 ASN CG 1 1 15 23467 1 1 46 ASN H H 160.627 2.410 -2.921 1.00 . A A . 323 ASN H 1 1 15 23468 1 1 46 ASN HA H 159.846 2.685 -5.737 1.00 . A A . 323 ASN HA 1 1 15 23469 1 1 46 ASN HB2 H 161.698 4.089 -4.262 1.00 . A A . 323 ASN HB2 1 1 15 23470 1 1 46 ASN HB3 H 162.702 2.918 -5.111 1.00 . A A . 323 ASN HB3 1 1 15 23471 1 1 46 ASN HD21 H 161.640 5.941 -5.278 1.00 . A A . 323 ASN HD21 1 1 15 23472 1 1 46 ASN HD22 H 161.575 6.167 -6.996 1.00 . A A . 323 ASN HD22 1 1 15 23473 1 1 46 ASN N N 160.035 2.407 -3.702 1.00 . A A . 323 ASN N 1 1 15 23474 1 1 46 ASN ND2 N 161.626 5.595 -6.199 1.00 . A A . 323 ASN ND2 1 1 15 23475 1 1 46 ASN O O 161.647 0.295 -4.554 1.00 . A A . 323 ASN O 1 1 15 23476 1 1 46 ASN OD1 O 161.662 3.758 -7.487 1.00 . A A . 323 ASN OD1 1 1 15 23477 1 1 47 LEU C C 162.187 -0.497 -8.487 1.00 . A A . 324 LEU C 1 1 15 23478 1 1 47 LEU CA C 161.463 -0.632 -7.151 1.00 . A A . 324 LEU CA 1 1 15 23479 1 1 47 LEU CB C 160.282 -1.595 -7.297 1.00 . A A . 324 LEU CB 1 1 15 23480 1 1 47 LEU CD1 C 157.989 -0.643 -6.938 1.00 . A A . 324 LEU CD1 1 1 15 23481 1 1 47 LEU CD2 C 158.667 -2.730 -5.744 1.00 . A A . 324 LEU CD2 1 1 15 23482 1 1 47 LEU CG C 159.143 -1.394 -6.293 1.00 . A A . 324 LEU CG 1 1 15 23483 1 1 47 LEU H H 160.592 1.290 -7.308 1.00 . A A . 324 LEU H 1 1 15 23484 1 1 47 LEU HA H 162.152 -1.030 -6.420 1.00 . A A . 324 LEU HA 1 1 15 23485 1 1 47 LEU HB2 H 159.880 -1.486 -8.294 1.00 . A A . 324 LEU HB2 1 1 15 23486 1 1 47 LEU HB3 H 160.654 -2.601 -7.189 1.00 . A A . 324 LEU HB3 1 1 15 23487 1 1 47 LEU HD11 H 158.147 0.421 -6.833 1.00 . A A . 324 LEU HD11 1 1 15 23488 1 1 47 LEU HD12 H 157.064 -0.919 -6.454 1.00 . A A . 324 LEU HD12 1 1 15 23489 1 1 47 LEU HD13 H 157.936 -0.896 -7.986 1.00 . A A . 324 LEU HD13 1 1 15 23490 1 1 47 LEU HD21 H 158.694 -3.471 -6.530 1.00 . A A . 324 LEU HD21 1 1 15 23491 1 1 47 LEU HD22 H 157.656 -2.630 -5.378 1.00 . A A . 324 LEU HD22 1 1 15 23492 1 1 47 LEU HD23 H 159.315 -3.038 -4.935 1.00 . A A . 324 LEU HD23 1 1 15 23493 1 1 47 LEU HG H 159.502 -0.801 -5.464 1.00 . A A . 324 LEU HG 1 1 15 23494 1 1 47 LEU N N 161.008 0.667 -6.675 1.00 . A A . 324 LEU N 1 1 15 23495 1 1 47 LEU O O 161.824 0.335 -9.317 1.00 . A A . 324 LEU O 1 1 15 23496 1 1 48 TYR C C 163.941 -2.644 -10.630 1.00 . A A . 325 TYR C 1 1 15 23497 1 1 48 TYR CA C 163.978 -1.290 -9.928 1.00 . A A . 325 TYR CA 1 1 15 23498 1 1 48 TYR CB C 165.429 -0.889 -9.646 1.00 . A A . 325 TYR CB 1 1 15 23499 1 1 48 TYR CD1 C 164.651 1.372 -8.826 1.00 . A A . 325 TYR CD1 1 1 15 23500 1 1 48 TYR CD2 C 166.605 0.425 -7.840 1.00 . A A . 325 TYR CD2 1 1 15 23501 1 1 48 TYR CE1 C 164.775 2.483 -8.012 1.00 . A A . 325 TYR CE1 1 1 15 23502 1 1 48 TYR CE2 C 166.735 1.531 -7.022 1.00 . A A . 325 TYR CE2 1 1 15 23503 1 1 48 TYR CG C 165.563 0.325 -8.753 1.00 . A A . 325 TYR CG 1 1 15 23504 1 1 48 TYR CZ C 165.817 2.557 -7.111 1.00 . A A . 325 TYR CZ 1 1 15 23505 1 1 48 TYR H H 163.453 -1.966 -7.991 1.00 . A A . 325 TYR H 1 1 15 23506 1 1 48 TYR HA H 163.531 -0.551 -10.576 1.00 . A A . 325 TYR HA 1 1 15 23507 1 1 48 TYR HB2 H 165.935 -1.712 -9.163 1.00 . A A . 325 TYR HB2 1 1 15 23508 1 1 48 TYR HB3 H 165.922 -0.671 -10.582 1.00 . A A . 325 TYR HB3 1 1 15 23509 1 1 48 TYR HD1 H 163.836 1.310 -9.529 1.00 . A A . 325 TYR HD1 1 1 15 23510 1 1 48 TYR HD2 H 167.322 -0.378 -7.772 1.00 . A A . 325 TYR HD2 1 1 15 23511 1 1 48 TYR HE1 H 164.056 3.285 -8.082 1.00 . A A . 325 TYR HE1 1 1 15 23512 1 1 48 TYR HE2 H 167.551 1.590 -6.319 1.00 . A A . 325 TYR HE2 1 1 15 23513 1 1 48 TYR HH H 166.183 4.424 -6.832 1.00 . A A . 325 TYR HH 1 1 15 23514 1 1 48 TYR N N 163.210 -1.322 -8.690 1.00 . A A . 325 TYR N 1 1 15 23515 1 1 48 TYR O O 164.466 -3.633 -10.120 1.00 . A A . 325 TYR O 1 1 15 23516 1 1 48 TYR OH O 165.943 3.662 -6.301 1.00 . A A . 325 TYR OH 1 1 15 23517 1 1 49 THR C C 164.200 -3.903 -13.740 1.00 . A A . 326 THR C 1 1 15 23518 1 1 49 THR CA C 163.211 -3.910 -12.578 1.00 . A A . 326 THR CA 1 1 15 23519 1 1 49 THR CB C 161.786 -4.084 -13.106 1.00 . A A . 326 THR CB 1 1 15 23520 1 1 49 THR CG2 C 160.797 -4.495 -12.037 1.00 . A A . 326 THR CG2 1 1 15 23521 1 1 49 THR H H 162.917 -1.857 -12.158 1.00 . A A . 326 THR H 1 1 15 23522 1 1 49 THR HA H 163.446 -4.735 -11.921 1.00 . A A . 326 THR HA 1 1 15 23523 1 1 49 THR HB H 161.787 -4.850 -13.868 1.00 . A A . 326 THR HB 1 1 15 23524 1 1 49 THR HG1 H 160.797 -3.084 -14.469 1.00 . A A . 326 THR HG1 1 1 15 23525 1 1 49 THR HG21 H 160.173 -5.293 -12.411 1.00 . A A . 326 THR HG21 1 1 15 23526 1 1 49 THR HG22 H 160.179 -3.648 -11.774 1.00 . A A . 326 THR HG22 1 1 15 23527 1 1 49 THR HG23 H 161.332 -4.836 -11.163 1.00 . A A . 326 THR HG23 1 1 15 23528 1 1 49 THR N N 163.316 -2.680 -11.802 1.00 . A A . 326 THR N 1 1 15 23529 1 1 49 THR O O 164.815 -2.877 -14.034 1.00 . A A . 326 THR O 1 1 15 23530 1 1 49 THR OG1 O 161.317 -2.880 -13.687 1.00 . A A . 326 THR OG1 1 1 15 23531 1 1 50 ASP C C 164.570 -4.763 -16.828 1.00 . A A . 327 ASP C 1 1 15 23532 1 1 50 ASP CA C 165.263 -5.161 -15.529 1.00 . A A . 327 ASP CA 1 1 15 23533 1 1 50 ASP CB C 165.799 -6.590 -15.638 1.00 . A A . 327 ASP CB 1 1 15 23534 1 1 50 ASP CG C 167.284 -6.630 -15.941 1.00 . A A . 327 ASP CG 1 1 15 23535 1 1 50 ASP H H 163.833 -5.833 -14.125 1.00 . A A . 327 ASP H 1 1 15 23536 1 1 50 ASP HA H 166.090 -4.489 -15.356 1.00 . A A . 327 ASP HA 1 1 15 23537 1 1 50 ASP HB2 H 165.627 -7.103 -14.704 1.00 . A A . 327 ASP HB2 1 1 15 23538 1 1 50 ASP HB3 H 165.274 -7.107 -16.428 1.00 . A A . 327 ASP HB3 1 1 15 23539 1 1 50 ASP N N 164.350 -5.047 -14.400 1.00 . A A . 327 ASP N 1 1 15 23540 1 1 50 ASP O O 163.632 -5.425 -17.272 1.00 . A A . 327 ASP O 1 1 15 23541 1 1 50 ASP OD1 O 168.074 -6.166 -15.093 1.00 . A A . 327 ASP OD1 1 1 15 23542 1 1 50 ASP OD2 O 167.655 -7.126 -17.025 1.00 . A A . 327 ASP OD2 1 1 15 23543 1 1 51 ARG C C 165.274 -3.684 -19.883 1.00 . A A . 328 ARG C 1 1 15 23544 1 1 51 ARG CA C 164.466 -3.194 -18.687 1.00 . A A . 328 ARG CA 1 1 15 23545 1 1 51 ARG CB C 164.393 -1.662 -18.696 1.00 . A A . 328 ARG CB 1 1 15 23546 1 1 51 ARG CD C 165.250 -0.798 -16.495 1.00 . A A . 328 ARG CD 1 1 15 23547 1 1 51 ARG CG C 165.549 -0.983 -17.976 1.00 . A A . 328 ARG CG 1 1 15 23548 1 1 51 ARG CZ C 166.842 0.900 -15.685 1.00 . A A . 328 ARG CZ 1 1 15 23549 1 1 51 ARG H H 165.792 -3.195 -17.033 1.00 . A A . 328 ARG H 1 1 15 23550 1 1 51 ARG HA H 163.464 -3.590 -18.761 1.00 . A A . 328 ARG HA 1 1 15 23551 1 1 51 ARG HB2 H 164.389 -1.322 -19.720 1.00 . A A . 328 ARG HB2 1 1 15 23552 1 1 51 ARG HB3 H 163.473 -1.356 -18.220 1.00 . A A . 328 ARG HB3 1 1 15 23553 1 1 51 ARG HD2 H 164.194 -0.955 -16.332 1.00 . A A . 328 ARG HD2 1 1 15 23554 1 1 51 ARG HD3 H 165.812 -1.529 -15.934 1.00 . A A . 328 ARG HD3 1 1 15 23555 1 1 51 ARG HE H 164.889 1.202 -15.960 1.00 . A A . 328 ARG HE 1 1 15 23556 1 1 51 ARG HG2 H 166.433 -1.593 -18.080 1.00 . A A . 328 ARG HG2 1 1 15 23557 1 1 51 ARG HG3 H 165.720 -0.015 -18.423 1.00 . A A . 328 ARG HG3 1 1 15 23558 1 1 51 ARG HH11 H 167.672 -0.901 -16.082 1.00 . A A . 328 ARG HH11 1 1 15 23559 1 1 51 ARG HH12 H 168.767 0.309 -15.506 1.00 . A A . 328 ARG HH12 1 1 15 23560 1 1 51 ARG HH21 H 166.329 2.794 -15.204 1.00 . A A . 328 ARG HH21 1 1 15 23561 1 1 51 ARG HH22 H 168.006 2.408 -15.008 1.00 . A A . 328 ARG HH22 1 1 15 23562 1 1 51 ARG N N 165.041 -3.679 -17.435 1.00 . A A . 328 ARG N 1 1 15 23563 1 1 51 ARG NE N 165.607 0.538 -16.027 1.00 . A A . 328 ARG NE 1 1 15 23564 1 1 51 ARG NH1 N 167.842 0.031 -15.765 1.00 . A A . 328 ARG NH1 1 1 15 23565 1 1 51 ARG NH2 N 167.078 2.135 -15.266 1.00 . A A . 328 ARG NH2 1 1 15 23566 1 1 51 ARG O O 165.279 -3.055 -20.942 1.00 . A A . 328 ARG O 1 1 15 23567 1 1 52 GLU C C 166.158 -6.709 -21.255 1.00 . A A . 329 GLU C 1 1 15 23568 1 1 52 GLU CA C 166.762 -5.394 -20.774 1.00 . A A . 329 GLU CA 1 1 15 23569 1 1 52 GLU CB C 168.195 -5.624 -20.285 1.00 . A A . 329 GLU CB 1 1 15 23570 1 1 52 GLU CD C 170.176 -4.717 -19.009 1.00 . A A . 329 GLU CD 1 1 15 23571 1 1 52 GLU CG C 168.771 -4.449 -19.513 1.00 . A A . 329 GLU CG 1 1 15 23572 1 1 52 GLU H H 165.908 -5.270 -18.846 1.00 . A A . 329 GLU H 1 1 15 23573 1 1 52 GLU HA H 166.778 -4.696 -21.594 1.00 . A A . 329 GLU HA 1 1 15 23574 1 1 52 GLU HB2 H 168.209 -6.492 -19.645 1.00 . A A . 329 GLU HB2 1 1 15 23575 1 1 52 GLU HB3 H 168.827 -5.810 -21.143 1.00 . A A . 329 GLU HB3 1 1 15 23576 1 1 52 GLU HG2 H 168.796 -3.586 -20.160 1.00 . A A . 329 GLU HG2 1 1 15 23577 1 1 52 GLU HG3 H 168.133 -4.245 -18.666 1.00 . A A . 329 GLU HG3 1 1 15 23578 1 1 52 GLU N N 165.954 -4.814 -19.709 1.00 . A A . 329 GLU N 1 1 15 23579 1 1 52 GLU O O 166.230 -7.040 -22.437 1.00 . A A . 329 GLU O 1 1 15 23580 1 1 52 GLU OE1 O 171.067 -4.977 -19.844 1.00 . A A . 329 GLU OE1 1 1 15 23581 1 1 52 GLU OE2 O 170.385 -4.667 -17.778 1.00 . A A . 329 GLU OE2 1 1 15 23582 1 1 53 THR C C 163.516 -8.804 -20.116 1.00 . A A . 330 THR C 1 1 15 23583 1 1 53 THR CA C 164.943 -8.733 -20.653 1.00 . A A . 330 THR CA 1 1 15 23584 1 1 53 THR CB C 165.774 -9.883 -20.086 1.00 . A A . 330 THR CB 1 1 15 23585 1 1 53 THR CG2 C 165.998 -9.783 -18.592 1.00 . A A . 330 THR CG2 1 1 15 23586 1 1 53 THR H H 165.539 -7.132 -19.402 1.00 . A A . 330 THR H 1 1 15 23587 1 1 53 THR HA H 164.912 -8.819 -21.728 1.00 . A A . 330 THR HA 1 1 15 23588 1 1 53 THR HB H 166.743 -9.885 -20.564 1.00 . A A . 330 THR HB 1 1 15 23589 1 1 53 THR HG1 H 164.323 -11.178 -19.857 1.00 . A A . 330 THR HG1 1 1 15 23590 1 1 53 THR HG21 H 165.856 -8.760 -18.276 1.00 . A A . 330 THR HG21 1 1 15 23591 1 1 53 THR HG22 H 167.003 -10.096 -18.356 1.00 . A A . 330 THR HG22 1 1 15 23592 1 1 53 THR HG23 H 165.292 -10.419 -18.079 1.00 . A A . 330 THR HG23 1 1 15 23593 1 1 53 THR N N 165.562 -7.452 -20.327 1.00 . A A . 330 THR N 1 1 15 23594 1 1 53 THR O O 162.617 -9.316 -20.783 1.00 . A A . 330 THR O 1 1 15 23595 1 1 53 THR OG1 O 165.149 -11.128 -20.343 1.00 . A A . 330 THR OG1 1 1 15 23596 1 1 54 GLY C C 162.046 -8.595 -16.814 1.00 . A A . 331 GLY C 1 1 15 23597 1 1 54 GLY CA C 161.997 -8.305 -18.302 1.00 . A A . 331 GLY CA 1 1 15 23598 1 1 54 GLY H H 164.070 -7.895 -18.424 1.00 . A A . 331 GLY H 1 1 15 23599 1 1 54 GLY HA2 H 161.531 -7.343 -18.456 1.00 . A A . 331 GLY HA2 1 1 15 23600 1 1 54 GLY HA3 H 161.400 -9.064 -18.786 1.00 . A A . 331 GLY HA3 1 1 15 23601 1 1 54 GLY N N 163.317 -8.288 -18.908 1.00 . A A . 331 GLY N 1 1 15 23602 1 1 54 GLY O O 161.153 -8.197 -16.067 1.00 . A A . 331 GLY O 1 1 15 23603 1 1 55 LYS C C 163.301 -8.392 -14.105 1.00 . A A . 332 LYS C 1 1 15 23604 1 1 55 LYS CA C 163.263 -9.641 -14.979 1.00 . A A . 332 LYS CA 1 1 15 23605 1 1 55 LYS CB C 164.553 -10.439 -14.790 1.00 . A A . 332 LYS CB 1 1 15 23606 1 1 55 LYS CD C 165.786 -12.555 -15.355 1.00 . A A . 332 LYS CD 1 1 15 23607 1 1 55 LYS CE C 165.809 -13.454 -16.580 1.00 . A A . 332 LYS CE 1 1 15 23608 1 1 55 LYS CG C 164.424 -11.906 -15.165 1.00 . A A . 332 LYS CG 1 1 15 23609 1 1 55 LYS H H 163.771 -9.581 -17.032 1.00 . A A . 332 LYS H 1 1 15 23610 1 1 55 LYS HA H 162.424 -10.252 -14.682 1.00 . A A . 332 LYS HA 1 1 15 23611 1 1 55 LYS HB2 H 165.325 -9.998 -15.404 1.00 . A A . 332 LYS HB2 1 1 15 23612 1 1 55 LYS HB3 H 164.852 -10.378 -13.754 1.00 . A A . 332 LYS HB3 1 1 15 23613 1 1 55 LYS HD2 H 166.529 -11.781 -15.476 1.00 . A A . 332 LYS HD2 1 1 15 23614 1 1 55 LYS HD3 H 166.017 -13.146 -14.481 1.00 . A A . 332 LYS HD3 1 1 15 23615 1 1 55 LYS HE2 H 165.667 -14.477 -16.264 1.00 . A A . 332 LYS HE2 1 1 15 23616 1 1 55 LYS HE3 H 165.002 -13.168 -17.238 1.00 . A A . 332 LYS HE3 1 1 15 23617 1 1 55 LYS HG2 H 163.896 -12.424 -14.377 1.00 . A A . 332 LYS HG2 1 1 15 23618 1 1 55 LYS HG3 H 163.866 -11.984 -16.086 1.00 . A A . 332 LYS HG3 1 1 15 23619 1 1 55 LYS HZ1 H 167.735 -14.126 -17.037 1.00 . A A . 332 LYS HZ1 1 1 15 23620 1 1 55 LYS HZ2 H 167.558 -12.445 -17.111 1.00 . A A . 332 LYS HZ2 1 1 15 23621 1 1 55 LYS HZ3 H 166.928 -13.415 -18.344 1.00 . A A . 332 LYS HZ3 1 1 15 23622 1 1 55 LYS N N 163.094 -9.293 -16.386 1.00 . A A . 332 LYS N 1 1 15 23623 1 1 55 LYS NZ N 167.097 -13.353 -17.320 1.00 . A A . 332 LYS NZ 1 1 15 23624 1 1 55 LYS O O 163.106 -7.278 -14.589 1.00 . A A . 332 LYS O 1 1 15 23625 1 1 56 LEU C C 164.960 -7.498 -11.122 1.00 . A A . 333 LEU C 1 1 15 23626 1 1 56 LEU CA C 163.631 -7.481 -11.871 1.00 . A A . 333 LEU CA 1 1 15 23627 1 1 56 LEU CB C 162.464 -7.537 -10.884 1.00 . A A . 333 LEU CB 1 1 15 23628 1 1 56 LEU CD1 C 163.036 -8.722 -8.754 1.00 . A A . 333 LEU CD1 1 1 15 23629 1 1 56 LEU CD2 C 160.872 -9.215 -9.914 1.00 . A A . 333 LEU CD2 1 1 15 23630 1 1 56 LEU CG C 162.338 -8.842 -10.099 1.00 . A A . 333 LEU CG 1 1 15 23631 1 1 56 LEU H H 163.708 -9.498 -12.489 1.00 . A A . 333 LEU H 1 1 15 23632 1 1 56 LEU HA H 163.568 -6.567 -12.437 1.00 . A A . 333 LEU HA 1 1 15 23633 1 1 56 LEU HB2 H 162.580 -6.726 -10.178 1.00 . A A . 333 LEU HB2 1 1 15 23634 1 1 56 LEU HB3 H 161.548 -7.384 -11.434 1.00 . A A . 333 LEU HB3 1 1 15 23635 1 1 56 LEU HD11 H 163.038 -7.689 -8.441 1.00 . A A . 333 LEU HD11 1 1 15 23636 1 1 56 LEU HD12 H 164.054 -9.072 -8.844 1.00 . A A . 333 LEU HD12 1 1 15 23637 1 1 56 LEU HD13 H 162.514 -9.319 -8.023 1.00 . A A . 333 LEU HD13 1 1 15 23638 1 1 56 LEU HD21 H 160.647 -10.091 -10.503 1.00 . A A . 333 LEU HD21 1 1 15 23639 1 1 56 LEU HD22 H 160.248 -8.395 -10.235 1.00 . A A . 333 LEU HD22 1 1 15 23640 1 1 56 LEU HD23 H 160.681 -9.423 -8.871 1.00 . A A . 333 LEU HD23 1 1 15 23641 1 1 56 LEU HG H 162.818 -9.636 -10.654 1.00 . A A . 333 LEU HG 1 1 15 23642 1 1 56 LEU N N 163.557 -8.588 -12.814 1.00 . A A . 333 LEU N 1 1 15 23643 1 1 56 LEU O O 165.444 -8.557 -10.721 1.00 . A A . 333 LEU O 1 1 15 23644 1 1 57 LYS C C 166.796 -6.867 -8.881 1.00 . A A . 334 LYS C 1 1 15 23645 1 1 57 LYS CA C 166.830 -6.194 -10.250 1.00 . A A . 334 LYS CA 1 1 15 23646 1 1 57 LYS CB C 167.200 -4.717 -10.092 1.00 . A A . 334 LYS CB 1 1 15 23647 1 1 57 LYS CD C 168.593 -3.727 -11.936 1.00 . A A . 334 LYS CD 1 1 15 23648 1 1 57 LYS CE C 169.253 -2.515 -11.298 1.00 . A A . 334 LYS CE 1 1 15 23649 1 1 57 LYS CG C 167.186 -3.942 -11.399 1.00 . A A . 334 LYS CG 1 1 15 23650 1 1 57 LYS H H 165.117 -5.513 -11.291 1.00 . A A . 334 LYS H 1 1 15 23651 1 1 57 LYS HA H 167.579 -6.677 -10.854 1.00 . A A . 334 LYS HA 1 1 15 23652 1 1 57 LYS HB2 H 166.500 -4.253 -9.414 1.00 . A A . 334 LYS HB2 1 1 15 23653 1 1 57 LYS HB3 H 168.193 -4.652 -9.670 1.00 . A A . 334 LYS HB3 1 1 15 23654 1 1 57 LYS HD2 H 169.187 -4.602 -11.723 1.00 . A A . 334 LYS HD2 1 1 15 23655 1 1 57 LYS HD3 H 168.539 -3.576 -13.005 1.00 . A A . 334 LYS HD3 1 1 15 23656 1 1 57 LYS HE2 H 169.102 -2.560 -10.230 1.00 . A A . 334 LYS HE2 1 1 15 23657 1 1 57 LYS HE3 H 170.311 -2.543 -11.514 1.00 . A A . 334 LYS HE3 1 1 15 23658 1 1 57 LYS HG2 H 166.615 -4.497 -12.129 1.00 . A A . 334 LYS HG2 1 1 15 23659 1 1 57 LYS HG3 H 166.724 -2.982 -11.231 1.00 . A A . 334 LYS HG3 1 1 15 23660 1 1 57 LYS HZ1 H 168.987 -0.445 -11.210 1.00 . A A . 334 LYS HZ1 1 1 15 23661 1 1 57 LYS HZ2 H 167.648 -1.283 -11.813 1.00 . A A . 334 LYS HZ2 1 1 15 23662 1 1 57 LYS HZ3 H 169.016 -1.067 -12.785 1.00 . A A . 334 LYS HZ3 1 1 15 23663 1 1 57 LYS N N 165.550 -6.320 -10.943 1.00 . A A . 334 LYS N 1 1 15 23664 1 1 57 LYS NZ N 168.686 -1.238 -11.813 1.00 . A A . 334 LYS NZ 1 1 15 23665 1 1 57 LYS O O 167.837 -7.242 -8.341 1.00 . A A . 334 LYS O 1 1 15 23666 1 1 58 GLY C C 165.826 -6.684 -5.895 1.00 . A A . 335 GLY C 1 1 15 23667 1 1 58 GLY CA C 165.471 -7.636 -7.017 1.00 . A A . 335 GLY CA 1 1 15 23668 1 1 58 GLY H H 164.804 -6.692 -8.789 1.00 . A A . 335 GLY H 1 1 15 23669 1 1 58 GLY HA2 H 164.452 -7.968 -6.886 1.00 . A A . 335 GLY HA2 1 1 15 23670 1 1 58 GLY HA3 H 166.129 -8.492 -6.971 1.00 . A A . 335 GLY HA3 1 1 15 23671 1 1 58 GLY N N 165.601 -7.013 -8.320 1.00 . A A . 335 GLY N 1 1 15 23672 1 1 58 GLY O O 166.459 -7.075 -4.914 1.00 . A A . 335 GLY O 1 1 15 23673 1 1 59 GLU C C 164.635 -3.316 -5.061 1.00 . A A . 336 GLU C 1 1 15 23674 1 1 59 GLU CA C 165.699 -4.409 -5.040 1.00 . A A . 336 GLU CA 1 1 15 23675 1 1 59 GLU CB C 167.077 -3.792 -5.282 1.00 . A A . 336 GLU CB 1 1 15 23676 1 1 59 GLU CD C 168.583 -2.520 -6.860 1.00 . A A . 336 GLU CD 1 1 15 23677 1 1 59 GLU CG C 167.236 -3.188 -6.666 1.00 . A A . 336 GLU CG 1 1 15 23678 1 1 59 GLU H H 164.924 -5.181 -6.853 1.00 . A A . 336 GLU H 1 1 15 23679 1 1 59 GLU HA H 165.693 -4.884 -4.071 1.00 . A A . 336 GLU HA 1 1 15 23680 1 1 59 GLU HB2 H 167.240 -3.015 -4.554 1.00 . A A . 336 GLU HB2 1 1 15 23681 1 1 59 GLU HB3 H 167.829 -4.557 -5.155 1.00 . A A . 336 GLU HB3 1 1 15 23682 1 1 59 GLU HG2 H 167.132 -3.971 -7.402 1.00 . A A . 336 GLU HG2 1 1 15 23683 1 1 59 GLU HG3 H 166.460 -2.450 -6.814 1.00 . A A . 336 GLU HG3 1 1 15 23684 1 1 59 GLU N N 165.421 -5.428 -6.044 1.00 . A A . 336 GLU N 1 1 15 23685 1 1 59 GLU O O 164.116 -2.961 -6.120 1.00 . A A . 336 GLU O 1 1 15 23686 1 1 59 GLU OE1 O 168.752 -1.375 -6.388 1.00 . A A . 336 GLU OE1 1 1 15 23687 1 1 59 GLU OE2 O 169.470 -3.140 -7.483 1.00 . A A . 336 GLU OE2 1 1 15 23688 1 1 60 ALA C C 163.547 -0.884 -2.522 1.00 . A A . 337 ALA C 1 1 15 23689 1 1 60 ALA CA C 163.320 -1.727 -3.772 1.00 . A A . 337 ALA CA 1 1 15 23690 1 1 60 ALA CB C 161.917 -2.317 -3.765 1.00 . A A . 337 ALA CB 1 1 15 23691 1 1 60 ALA H H 164.768 -3.106 -3.075 1.00 . A A . 337 ALA H 1 1 15 23692 1 1 60 ALA HA H 163.411 -1.091 -4.641 1.00 . A A . 337 ALA HA 1 1 15 23693 1 1 60 ALA HB1 H 161.362 -1.935 -4.609 1.00 . A A . 337 ALA HB1 1 1 15 23694 1 1 60 ALA HB2 H 161.414 -2.043 -2.849 1.00 . A A . 337 ALA HB2 1 1 15 23695 1 1 60 ALA HB3 H 161.979 -3.393 -3.832 1.00 . A A . 337 ALA HB3 1 1 15 23696 1 1 60 ALA N N 164.318 -2.784 -3.885 1.00 . A A . 337 ALA N 1 1 15 23697 1 1 60 ALA O O 163.908 -1.404 -1.466 1.00 . A A . 337 ALA O 1 1 15 23698 1 1 61 THR C C 162.195 1.531 -0.780 1.00 . A A . 338 THR C 1 1 15 23699 1 1 61 THR CA C 163.506 1.341 -1.536 1.00 . A A . 338 THR CA 1 1 15 23700 1 1 61 THR CB C 164.021 2.693 -2.037 1.00 . A A . 338 THR CB 1 1 15 23701 1 1 61 THR CG2 C 165.044 2.570 -3.146 1.00 . A A . 338 THR CG2 1 1 15 23702 1 1 61 THR H H 163.041 0.769 -3.520 1.00 . A A . 338 THR H 1 1 15 23703 1 1 61 THR HA H 164.235 0.913 -0.866 1.00 . A A . 338 THR HA 1 1 15 23704 1 1 61 THR HB H 164.487 3.216 -1.214 1.00 . A A . 338 THR HB 1 1 15 23705 1 1 61 THR HG1 H 162.763 4.187 -1.892 1.00 . A A . 338 THR HG1 1 1 15 23706 1 1 61 THR HG21 H 164.700 1.856 -3.877 1.00 . A A . 338 THR HG21 1 1 15 23707 1 1 61 THR HG22 H 165.983 2.238 -2.731 1.00 . A A . 338 THR HG22 1 1 15 23708 1 1 61 THR HG23 H 165.178 3.532 -3.618 1.00 . A A . 338 THR HG23 1 1 15 23709 1 1 61 THR N N 163.329 0.419 -2.651 1.00 . A A . 338 THR N 1 1 15 23710 1 1 61 THR O O 161.129 1.638 -1.386 1.00 . A A . 338 THR O 1 1 15 23711 1 1 61 THR OG1 O 162.955 3.488 -2.522 1.00 . A A . 338 THR OG1 1 1 15 23712 1 1 62 VAL C C 161.163 3.035 2.176 1.00 . A A . 339 VAL C 1 1 15 23713 1 1 62 VAL CA C 161.095 1.739 1.376 1.00 . A A . 339 VAL CA 1 1 15 23714 1 1 62 VAL CB C 160.922 0.553 2.347 1.00 . A A . 339 VAL CB 1 1 15 23715 1 1 62 VAL CG1 C 159.726 0.771 3.264 1.00 . A A . 339 VAL CG1 1 1 15 23716 1 1 62 VAL CG2 C 160.776 -0.749 1.575 1.00 . A A . 339 VAL CG2 1 1 15 23717 1 1 62 VAL H H 163.156 1.473 0.970 1.00 . A A . 339 VAL H 1 1 15 23718 1 1 62 VAL HA H 160.232 1.772 0.728 1.00 . A A . 339 VAL HA 1 1 15 23719 1 1 62 VAL HB H 161.810 0.482 2.959 1.00 . A A . 339 VAL HB 1 1 15 23720 1 1 62 VAL HG11 H 159.052 1.483 2.812 1.00 . A A . 339 VAL HG11 1 1 15 23721 1 1 62 VAL HG12 H 160.068 1.151 4.216 1.00 . A A . 339 VAL HG12 1 1 15 23722 1 1 62 VAL HG13 H 159.212 -0.167 3.415 1.00 . A A . 339 VAL HG13 1 1 15 23723 1 1 62 VAL HG21 H 159.731 -0.933 1.383 1.00 . A A . 339 VAL HG21 1 1 15 23724 1 1 62 VAL HG22 H 161.184 -1.562 2.157 1.00 . A A . 339 VAL HG22 1 1 15 23725 1 1 62 VAL HG23 H 161.307 -0.674 0.638 1.00 . A A . 339 VAL HG23 1 1 15 23726 1 1 62 VAL N N 162.278 1.567 0.543 1.00 . A A . 339 VAL N 1 1 15 23727 1 1 62 VAL O O 162.145 3.296 2.872 1.00 . A A . 339 VAL O 1 1 15 23728 1 1 63 SER C C 159.180 4.974 4.046 1.00 . A A . 340 SER C 1 1 15 23729 1 1 63 SER CA C 160.054 5.106 2.802 1.00 . A A . 340 SER CA 1 1 15 23730 1 1 63 SER CB C 159.515 6.215 1.898 1.00 . A A . 340 SER CB 1 1 15 23731 1 1 63 SER H H 159.352 3.576 1.509 1.00 . A A . 340 SER H 1 1 15 23732 1 1 63 SER HA H 161.059 5.358 3.107 1.00 . A A . 340 SER HA 1 1 15 23733 1 1 63 SER HB2 H 159.583 7.163 2.413 1.00 . A A . 340 SER HB2 1 1 15 23734 1 1 63 SER HB3 H 160.102 6.256 0.992 1.00 . A A . 340 SER HB3 1 1 15 23735 1 1 63 SER HG H 158.117 5.579 0.683 1.00 . A A . 340 SER HG 1 1 15 23736 1 1 63 SER N N 160.111 3.842 2.079 1.00 . A A . 340 SER N 1 1 15 23737 1 1 63 SER O O 158.028 4.554 3.962 1.00 . A A . 340 SER O 1 1 15 23738 1 1 63 SER OG O 158.162 5.979 1.555 1.00 . A A . 340 SER OG 1 1 15 23739 1 1 64 PHE C C 158.579 6.629 6.944 1.00 . A A . 341 PHE C 1 1 15 23740 1 1 64 PHE CA C 159.005 5.247 6.460 1.00 . A A . 341 PHE CA 1 1 15 23741 1 1 64 PHE CB C 159.861 4.561 7.526 1.00 . A A . 341 PHE CB 1 1 15 23742 1 1 64 PHE CD1 C 158.819 2.316 7.110 1.00 . A A . 341 PHE CD1 1 1 15 23743 1 1 64 PHE CD2 C 161.179 2.428 7.436 1.00 . A A . 341 PHE CD2 1 1 15 23744 1 1 64 PHE CE1 C 158.902 0.946 6.950 1.00 . A A . 341 PHE CE1 1 1 15 23745 1 1 64 PHE CE2 C 161.268 1.058 7.279 1.00 . A A . 341 PHE CE2 1 1 15 23746 1 1 64 PHE CG C 159.955 3.072 7.354 1.00 . A A . 341 PHE CG 1 1 15 23747 1 1 64 PHE CZ C 160.129 0.316 7.036 1.00 . A A . 341 PHE CZ 1 1 15 23748 1 1 64 PHE H H 160.662 5.657 5.207 1.00 . A A . 341 PHE H 1 1 15 23749 1 1 64 PHE HA H 158.121 4.651 6.287 1.00 . A A . 341 PHE HA 1 1 15 23750 1 1 64 PHE HB2 H 160.863 4.963 7.487 1.00 . A A . 341 PHE HB2 1 1 15 23751 1 1 64 PHE HB3 H 159.438 4.759 8.500 1.00 . A A . 341 PHE HB3 1 1 15 23752 1 1 64 PHE HD1 H 157.860 2.807 7.044 1.00 . A A . 341 PHE HD1 1 1 15 23753 1 1 64 PHE HD2 H 162.068 3.008 7.627 1.00 . A A . 341 PHE HD2 1 1 15 23754 1 1 64 PHE HE1 H 158.010 0.368 6.761 1.00 . A A . 341 PHE HE1 1 1 15 23755 1 1 64 PHE HE2 H 162.229 0.568 7.344 1.00 . A A . 341 PHE HE2 1 1 15 23756 1 1 64 PHE HZ H 160.198 -0.754 6.912 1.00 . A A . 341 PHE HZ 1 1 15 23757 1 1 64 PHE N N 159.738 5.332 5.201 1.00 . A A . 341 PHE N 1 1 15 23758 1 1 64 PHE O O 159.214 7.634 6.627 1.00 . A A . 341 PHE O 1 1 15 23759 1 1 65 ASP C C 157.851 8.469 9.361 1.00 . A A . 342 ASP C 1 1 15 23760 1 1 65 ASP CA C 156.971 7.929 8.236 1.00 . A A . 342 ASP CA 1 1 15 23761 1 1 65 ASP CB C 155.541 7.737 8.743 1.00 . A A . 342 ASP CB 1 1 15 23762 1 1 65 ASP CG C 154.825 9.055 8.963 1.00 . A A . 342 ASP CG 1 1 15 23763 1 1 65 ASP H H 157.028 5.836 7.925 1.00 . A A . 342 ASP H 1 1 15 23764 1 1 65 ASP HA H 156.963 8.645 7.430 1.00 . A A . 342 ASP HA 1 1 15 23765 1 1 65 ASP HB2 H 154.983 7.163 8.017 1.00 . A A . 342 ASP HB2 1 1 15 23766 1 1 65 ASP HB3 H 155.567 7.200 9.679 1.00 . A A . 342 ASP HB3 1 1 15 23767 1 1 65 ASP N N 157.493 6.671 7.711 1.00 . A A . 342 ASP N 1 1 15 23768 1 1 65 ASP O O 157.890 9.674 9.604 1.00 . A A . 342 ASP O 1 1 15 23769 1 1 65 ASP OD1 O 155.025 9.984 8.153 1.00 . A A . 342 ASP OD1 1 1 15 23770 1 1 65 ASP OD2 O 154.064 9.160 9.950 1.00 . A A . 342 ASP OD2 1 1 15 23771 1 1 66 ASP C C 160.889 7.702 10.807 1.00 . A A . 343 ASP C 1 1 15 23772 1 1 66 ASP CA C 159.422 7.971 11.146 1.00 . A A . 343 ASP CA 1 1 15 23773 1 1 66 ASP CB C 159.034 7.222 12.423 1.00 . A A . 343 ASP CB 1 1 15 23774 1 1 66 ASP CG C 158.528 8.151 13.509 1.00 . A A . 343 ASP CG 1 1 15 23775 1 1 66 ASP H H 158.482 6.624 9.813 1.00 . A A . 343 ASP H 1 1 15 23776 1 1 66 ASP HA H 159.287 9.029 11.308 1.00 . A A . 343 ASP HA 1 1 15 23777 1 1 66 ASP HB2 H 158.254 6.511 12.193 1.00 . A A . 343 ASP HB2 1 1 15 23778 1 1 66 ASP HB3 H 159.897 6.692 12.802 1.00 . A A . 343 ASP HB3 1 1 15 23779 1 1 66 ASP N N 158.552 7.572 10.048 1.00 . A A . 343 ASP N 1 1 15 23780 1 1 66 ASP O O 161.310 6.549 10.724 1.00 . A A . 343 ASP O 1 1 15 23781 1 1 66 ASP OD1 O 159.076 9.266 13.638 1.00 . A A . 343 ASP OD1 1 1 15 23782 1 1 66 ASP OD2 O 157.584 7.765 14.229 1.00 . A A . 343 ASP OD2 1 1 15 23783 1 1 67 PRO C C 163.807 7.568 11.144 1.00 . A A . 344 PRO C 1 1 15 23784 1 1 67 PRO CA C 163.115 8.632 10.293 1.00 . A A . 344 PRO CA 1 1 15 23785 1 1 67 PRO CB C 163.675 10.021 10.592 1.00 . A A . 344 PRO CB 1 1 15 23786 1 1 67 PRO CD C 161.280 10.181 10.702 1.00 . A A . 344 PRO CD 1 1 15 23787 1 1 67 PRO CG C 162.531 10.945 10.348 1.00 . A A . 344 PRO CG 1 1 15 23788 1 1 67 PRO HA H 163.261 8.398 9.250 1.00 . A A . 344 PRO HA 1 1 15 23789 1 1 67 PRO HB2 H 164.010 10.067 11.617 1.00 . A A . 344 PRO HB2 1 1 15 23790 1 1 67 PRO HB3 H 164.499 10.232 9.929 1.00 . A A . 344 PRO HB3 1 1 15 23791 1 1 67 PRO HD2 H 160.961 10.425 11.704 1.00 . A A . 344 PRO HD2 1 1 15 23792 1 1 67 PRO HD3 H 160.495 10.395 9.993 1.00 . A A . 344 PRO HD3 1 1 15 23793 1 1 67 PRO HG2 H 162.625 11.818 10.977 1.00 . A A . 344 PRO HG2 1 1 15 23794 1 1 67 PRO HG3 H 162.510 11.233 9.307 1.00 . A A . 344 PRO HG3 1 1 15 23795 1 1 67 PRO N N 161.693 8.767 10.614 1.00 . A A . 344 PRO N 1 1 15 23796 1 1 67 PRO O O 164.468 6.678 10.608 1.00 . A A . 344 PRO O 1 1 15 23797 1 1 68 PRO C C 163.854 5.221 12.984 1.00 . A A . 345 PRO C 1 1 15 23798 1 1 68 PRO CA C 164.265 6.635 13.370 1.00 . A A . 345 PRO CA 1 1 15 23799 1 1 68 PRO CB C 163.726 6.996 14.762 1.00 . A A . 345 PRO CB 1 1 15 23800 1 1 68 PRO CD C 162.875 8.622 13.231 1.00 . A A . 345 PRO CD 1 1 15 23801 1 1 68 PRO CG C 162.572 7.909 14.516 1.00 . A A . 345 PRO CG 1 1 15 23802 1 1 68 PRO HA H 165.343 6.709 13.364 1.00 . A A . 345 PRO HA 1 1 15 23803 1 1 68 PRO HB2 H 163.414 6.098 15.273 1.00 . A A . 345 PRO HB2 1 1 15 23804 1 1 68 PRO HB3 H 164.500 7.487 15.332 1.00 . A A . 345 PRO HB3 1 1 15 23805 1 1 68 PRO HD2 H 161.962 8.873 12.718 1.00 . A A . 345 PRO HD2 1 1 15 23806 1 1 68 PRO HD3 H 163.463 9.509 13.420 1.00 . A A . 345 PRO HD3 1 1 15 23807 1 1 68 PRO HG2 H 161.664 7.333 14.419 1.00 . A A . 345 PRO HG2 1 1 15 23808 1 1 68 PRO HG3 H 162.484 8.617 15.326 1.00 . A A . 345 PRO HG3 1 1 15 23809 1 1 68 PRO N N 163.655 7.623 12.481 1.00 . A A . 345 PRO N 1 1 15 23810 1 1 68 PRO O O 164.611 4.266 13.166 1.00 . A A . 345 PRO O 1 1 15 23811 1 1 69 SER C C 163.039 3.183 10.964 1.00 . A A . 346 SER C 1 1 15 23812 1 1 69 SER CA C 162.127 3.809 12.009 1.00 . A A . 346 SER CA 1 1 15 23813 1 1 69 SER CB C 160.713 3.964 11.446 1.00 . A A . 346 SER CB 1 1 15 23814 1 1 69 SER H H 162.096 5.900 12.314 1.00 . A A . 346 SER H 1 1 15 23815 1 1 69 SER HA H 162.093 3.163 12.872 1.00 . A A . 346 SER HA 1 1 15 23816 1 1 69 SER HB2 H 160.141 4.613 12.093 1.00 . A A . 346 SER HB2 1 1 15 23817 1 1 69 SER HB3 H 160.768 4.396 10.458 1.00 . A A . 346 SER HB3 1 1 15 23818 1 1 69 SER HG H 159.575 2.547 12.175 1.00 . A A . 346 SER HG 1 1 15 23819 1 1 69 SER N N 162.647 5.099 12.438 1.00 . A A . 346 SER N 1 1 15 23820 1 1 69 SER O O 163.331 1.988 11.018 1.00 . A A . 346 SER O 1 1 15 23821 1 1 69 SER OG O 160.058 2.711 11.362 1.00 . A A . 346 SER OG 1 1 15 23822 1 1 70 ALA C C 165.615 2.856 9.571 1.00 . A A . 347 ALA C 1 1 15 23823 1 1 70 ALA CA C 164.386 3.517 8.966 1.00 . A A . 347 ALA CA 1 1 15 23824 1 1 70 ALA CB C 164.789 4.660 8.048 1.00 . A A . 347 ALA CB 1 1 15 23825 1 1 70 ALA H H 163.233 4.945 10.028 1.00 . A A . 347 ALA H 1 1 15 23826 1 1 70 ALA HA H 163.849 2.784 8.382 1.00 . A A . 347 ALA HA 1 1 15 23827 1 1 70 ALA HB1 H 164.038 4.789 7.284 1.00 . A A . 347 ALA HB1 1 1 15 23828 1 1 70 ALA HB2 H 165.738 4.432 7.586 1.00 . A A . 347 ALA HB2 1 1 15 23829 1 1 70 ALA HB3 H 164.879 5.570 8.623 1.00 . A A . 347 ALA HB3 1 1 15 23830 1 1 70 ALA N N 163.496 3.998 10.016 1.00 . A A . 347 ALA N 1 1 15 23831 1 1 70 ALA O O 165.972 1.735 9.212 1.00 . A A . 347 ALA O 1 1 15 23832 1 1 71 LYS C C 167.056 1.759 11.947 1.00 . A A . 348 LYS C 1 1 15 23833 1 1 71 LYS CA C 167.425 3.024 11.182 1.00 . A A . 348 LYS CA 1 1 15 23834 1 1 71 LYS CB C 168.020 4.087 12.121 1.00 . A A . 348 LYS CB 1 1 15 23835 1 1 71 LYS CD C 169.420 2.485 13.470 1.00 . A A . 348 LYS CD 1 1 15 23836 1 1 71 LYS CE C 169.202 1.458 14.568 1.00 . A A . 348 LYS CE 1 1 15 23837 1 1 71 LYS CG C 168.372 3.585 13.517 1.00 . A A . 348 LYS CG 1 1 15 23838 1 1 71 LYS H H 165.908 4.432 10.761 1.00 . A A . 348 LYS H 1 1 15 23839 1 1 71 LYS HA H 168.152 2.773 10.428 1.00 . A A . 348 LYS HA 1 1 15 23840 1 1 71 LYS HB2 H 168.918 4.479 11.671 1.00 . A A . 348 LYS HB2 1 1 15 23841 1 1 71 LYS HB3 H 167.305 4.892 12.225 1.00 . A A . 348 LYS HB3 1 1 15 23842 1 1 71 LYS HD2 H 169.365 1.988 12.514 1.00 . A A . 348 LYS HD2 1 1 15 23843 1 1 71 LYS HD3 H 170.396 2.926 13.593 1.00 . A A . 348 LYS HD3 1 1 15 23844 1 1 71 LYS HE2 H 168.171 1.140 14.546 1.00 . A A . 348 LYS HE2 1 1 15 23845 1 1 71 LYS HE3 H 169.844 0.609 14.383 1.00 . A A . 348 LYS HE3 1 1 15 23846 1 1 71 LYS HG2 H 168.760 4.410 14.096 1.00 . A A . 348 LYS HG2 1 1 15 23847 1 1 71 LYS HG3 H 167.480 3.200 13.989 1.00 . A A . 348 LYS HG3 1 1 15 23848 1 1 71 LYS HZ1 H 170.143 2.834 15.830 1.00 . A A . 348 LYS HZ1 1 1 15 23849 1 1 71 LYS HZ2 H 169.977 1.289 16.503 1.00 . A A . 348 LYS HZ2 1 1 15 23850 1 1 71 LYS HZ3 H 168.633 2.310 16.390 1.00 . A A . 348 LYS HZ3 1 1 15 23851 1 1 71 LYS N N 166.249 3.550 10.508 1.00 . A A . 348 LYS N 1 1 15 23852 1 1 71 LYS NZ N 169.510 2.012 15.917 1.00 . A A . 348 LYS NZ 1 1 15 23853 1 1 71 LYS O O 167.686 0.713 11.786 1.00 . A A . 348 LYS O 1 1 15 23854 1 1 72 ALA C C 165.219 -0.447 12.672 1.00 . A A . 349 ALA C 1 1 15 23855 1 1 72 ALA CA C 165.566 0.736 13.567 1.00 . A A . 349 ALA CA 1 1 15 23856 1 1 72 ALA CB C 164.374 1.143 14.411 1.00 . A A . 349 ALA CB 1 1 15 23857 1 1 72 ALA H H 165.568 2.726 12.855 1.00 . A A . 349 ALA H 1 1 15 23858 1 1 72 ALA HA H 166.366 0.447 14.233 1.00 . A A . 349 ALA HA 1 1 15 23859 1 1 72 ALA HB1 H 164.479 2.178 14.705 1.00 . A A . 349 ALA HB1 1 1 15 23860 1 1 72 ALA HB2 H 164.329 0.520 15.292 1.00 . A A . 349 ALA HB2 1 1 15 23861 1 1 72 ALA HB3 H 163.469 1.022 13.836 1.00 . A A . 349 ALA HB3 1 1 15 23862 1 1 72 ALA N N 166.028 1.864 12.776 1.00 . A A . 349 ALA N 1 1 15 23863 1 1 72 ALA O O 165.362 -1.602 13.073 1.00 . A A . 349 ALA O 1 1 15 23864 1 1 73 ALA C C 165.729 -1.917 10.091 1.00 . A A . 350 ALA C 1 1 15 23865 1 1 73 ALA CA C 164.460 -1.201 10.494 1.00 . A A . 350 ALA CA 1 1 15 23866 1 1 73 ALA CB C 163.781 -0.609 9.273 1.00 . A A . 350 ALA CB 1 1 15 23867 1 1 73 ALA H H 164.721 0.780 11.169 1.00 . A A . 350 ALA H 1 1 15 23868 1 1 73 ALA HA H 163.785 -1.898 10.966 1.00 . A A . 350 ALA HA 1 1 15 23869 1 1 73 ALA HB1 H 163.769 -1.342 8.482 1.00 . A A . 350 ALA HB1 1 1 15 23870 1 1 73 ALA HB2 H 164.327 0.264 8.949 1.00 . A A . 350 ALA HB2 1 1 15 23871 1 1 73 ALA HB3 H 162.770 -0.329 9.526 1.00 . A A . 350 ALA HB3 1 1 15 23872 1 1 73 ALA N N 164.790 -0.156 11.447 1.00 . A A . 350 ALA N 1 1 15 23873 1 1 73 ALA O O 165.789 -3.147 10.053 1.00 . A A . 350 ALA O 1 1 15 23874 1 1 74 ILE C C 168.607 -2.487 10.574 1.00 . A A . 351 ILE C 1 1 15 23875 1 1 74 ILE CA C 168.046 -1.648 9.439 1.00 . A A . 351 ILE CA 1 1 15 23876 1 1 74 ILE CB C 169.034 -0.512 9.116 1.00 . A A . 351 ILE CB 1 1 15 23877 1 1 74 ILE CD1 C 168.830 1.877 8.261 1.00 . A A . 351 ILE CD1 1 1 15 23878 1 1 74 ILE CG1 C 168.429 0.430 8.076 1.00 . A A . 351 ILE CG1 1 1 15 23879 1 1 74 ILE CG2 C 170.357 -1.080 8.626 1.00 . A A . 351 ILE CG2 1 1 15 23880 1 1 74 ILE H H 166.636 -0.152 9.884 1.00 . A A . 351 ILE H 1 1 15 23881 1 1 74 ILE HA H 167.919 -2.260 8.563 1.00 . A A . 351 ILE HA 1 1 15 23882 1 1 74 ILE HB H 169.222 0.041 10.026 1.00 . A A . 351 ILE HB 1 1 15 23883 1 1 74 ILE HD11 H 167.942 2.482 8.366 1.00 . A A . 351 ILE HD11 1 1 15 23884 1 1 74 ILE HD12 H 169.392 2.209 7.401 1.00 . A A . 351 ILE HD12 1 1 15 23885 1 1 74 ILE HD13 H 169.438 1.971 9.149 1.00 . A A . 351 ILE HD13 1 1 15 23886 1 1 74 ILE HG12 H 168.754 0.122 7.095 1.00 . A A . 351 ILE HG12 1 1 15 23887 1 1 74 ILE HG13 H 167.351 0.376 8.129 1.00 . A A . 351 ILE HG13 1 1 15 23888 1 1 74 ILE HG21 H 170.175 -1.757 7.806 1.00 . A A . 351 ILE HG21 1 1 15 23889 1 1 74 ILE HG22 H 170.842 -1.611 9.431 1.00 . A A . 351 ILE HG22 1 1 15 23890 1 1 74 ILE HG23 H 170.992 -0.272 8.291 1.00 . A A . 351 ILE HG23 1 1 15 23891 1 1 74 ILE N N 166.753 -1.122 9.815 1.00 . A A . 351 ILE N 1 1 15 23892 1 1 74 ILE O O 169.256 -3.506 10.360 1.00 . A A . 351 ILE O 1 1 15 23893 1 1 75 ASP C C 168.211 -4.159 13.026 1.00 . A A . 352 ASP C 1 1 15 23894 1 1 75 ASP CA C 168.787 -2.747 12.979 1.00 . A A . 352 ASP CA 1 1 15 23895 1 1 75 ASP CB C 168.380 -1.976 14.237 1.00 . A A . 352 ASP CB 1 1 15 23896 1 1 75 ASP CG C 169.176 -2.397 15.457 1.00 . A A . 352 ASP CG 1 1 15 23897 1 1 75 ASP H H 167.792 -1.229 11.880 1.00 . A A . 352 ASP H 1 1 15 23898 1 1 75 ASP HA H 169.862 -2.809 12.935 1.00 . A A . 352 ASP HA 1 1 15 23899 1 1 75 ASP HB2 H 168.541 -0.921 14.072 1.00 . A A . 352 ASP HB2 1 1 15 23900 1 1 75 ASP HB3 H 167.332 -2.150 14.434 1.00 . A A . 352 ASP HB3 1 1 15 23901 1 1 75 ASP N N 168.329 -2.045 11.787 1.00 . A A . 352 ASP N 1 1 15 23902 1 1 75 ASP O O 168.791 -5.057 13.637 1.00 . A A . 352 ASP O 1 1 15 23903 1 1 75 ASP OD1 O 170.411 -2.214 15.451 1.00 . A A . 352 ASP OD1 1 1 15 23904 1 1 75 ASP OD2 O 168.564 -2.908 16.418 1.00 . A A . 352 ASP OD2 1 1 15 23905 1 1 76 TRP C C 166.711 -6.424 11.095 1.00 . A A . 353 TRP C 1 1 15 23906 1 1 76 TRP CA C 166.389 -5.634 12.367 1.00 . A A . 353 TRP CA 1 1 15 23907 1 1 76 TRP CB C 164.878 -5.422 12.511 1.00 . A A . 353 TRP CB 1 1 15 23908 1 1 76 TRP CD1 C 164.419 -7.857 11.806 1.00 . A A . 353 TRP CD1 1 1 15 23909 1 1 76 TRP CD2 C 162.624 -6.531 11.816 1.00 . A A . 353 TRP CD2 1 1 15 23910 1 1 76 TRP CE2 C 162.227 -7.813 11.401 1.00 . A A . 353 TRP CE2 1 1 15 23911 1 1 76 TRP CE3 C 161.671 -5.525 11.908 1.00 . A A . 353 TRP CE3 1 1 15 23912 1 1 76 TRP CG C 164.027 -6.574 12.059 1.00 . A A . 353 TRP CG 1 1 15 23913 1 1 76 TRP CH2 C 159.986 -7.103 11.176 1.00 . A A . 353 TRP CH2 1 1 15 23914 1 1 76 TRP CZ2 C 160.907 -8.112 11.076 1.00 . A A . 353 TRP CZ2 1 1 15 23915 1 1 76 TRP CZ3 C 160.359 -5.817 11.589 1.00 . A A . 353 TRP CZ3 1 1 15 23916 1 1 76 TRP H H 166.641 -3.584 11.930 1.00 . A A . 353 TRP H 1 1 15 23917 1 1 76 TRP HA H 166.732 -6.194 13.214 1.00 . A A . 353 TRP HA 1 1 15 23918 1 1 76 TRP HB2 H 164.651 -5.238 13.549 1.00 . A A . 353 TRP HB2 1 1 15 23919 1 1 76 TRP HB3 H 164.593 -4.554 11.933 1.00 . A A . 353 TRP HB3 1 1 15 23920 1 1 76 TRP HD1 H 165.430 -8.216 11.904 1.00 . A A . 353 TRP HD1 1 1 15 23921 1 1 76 TRP HE1 H 163.374 -9.544 11.144 1.00 . A A . 353 TRP HE1 1 1 15 23922 1 1 76 TRP HE3 H 161.949 -4.533 12.225 1.00 . A A . 353 TRP HE3 1 1 15 23923 1 1 76 TRP HH2 H 158.950 -7.290 10.936 1.00 . A A . 353 TRP HH2 1 1 15 23924 1 1 76 TRP HZ2 H 160.605 -9.099 10.757 1.00 . A A . 353 TRP HZ2 1 1 15 23925 1 1 76 TRP HZ3 H 159.603 -5.048 11.656 1.00 . A A . 353 TRP HZ3 1 1 15 23926 1 1 76 TRP N N 167.059 -4.342 12.389 1.00 . A A . 353 TRP N 1 1 15 23927 1 1 76 TRP NE1 N 163.345 -8.603 11.395 1.00 . A A . 353 TRP NE1 1 1 15 23928 1 1 76 TRP O O 167.366 -7.465 11.151 1.00 . A A . 353 TRP O 1 1 15 23929 1 1 77 PHE C C 167.899 -6.702 8.309 1.00 . A A . 354 PHE C 1 1 15 23930 1 1 77 PHE CA C 166.426 -6.618 8.687 1.00 . A A . 354 PHE CA 1 1 15 23931 1 1 77 PHE CB C 165.638 -5.910 7.583 1.00 . A A . 354 PHE CB 1 1 15 23932 1 1 77 PHE CD1 C 163.278 -6.482 8.208 1.00 . A A . 354 PHE CD1 1 1 15 23933 1 1 77 PHE CD2 C 163.923 -4.186 8.186 1.00 . A A . 354 PHE CD2 1 1 15 23934 1 1 77 PHE CE1 C 162.000 -6.123 8.596 1.00 . A A . 354 PHE CE1 1 1 15 23935 1 1 77 PHE CE2 C 162.646 -3.821 8.573 1.00 . A A . 354 PHE CE2 1 1 15 23936 1 1 77 PHE CG C 164.251 -5.517 7.998 1.00 . A A . 354 PHE CG 1 1 15 23937 1 1 77 PHE CZ C 161.686 -4.790 8.779 1.00 . A A . 354 PHE CZ 1 1 15 23938 1 1 77 PHE H H 165.697 -5.123 9.981 1.00 . A A . 354 PHE H 1 1 15 23939 1 1 77 PHE HA H 166.045 -7.619 8.788 1.00 . A A . 354 PHE HA 1 1 15 23940 1 1 77 PHE HB2 H 166.162 -5.013 7.292 1.00 . A A . 354 PHE HB2 1 1 15 23941 1 1 77 PHE HB3 H 165.558 -6.566 6.729 1.00 . A A . 354 PHE HB3 1 1 15 23942 1 1 77 PHE HD1 H 163.524 -7.523 8.065 1.00 . A A . 354 PHE HD1 1 1 15 23943 1 1 77 PHE HD2 H 164.673 -3.427 8.025 1.00 . A A . 354 PHE HD2 1 1 15 23944 1 1 77 PHE HE1 H 161.251 -6.885 8.756 1.00 . A A . 354 PHE HE1 1 1 15 23945 1 1 77 PHE HE2 H 162.405 -2.779 8.716 1.00 . A A . 354 PHE HE2 1 1 15 23946 1 1 77 PHE HZ H 160.688 -4.507 9.083 1.00 . A A . 354 PHE HZ 1 1 15 23947 1 1 77 PHE N N 166.224 -5.942 9.961 1.00 . A A . 354 PHE N 1 1 15 23948 1 1 77 PHE O O 168.502 -7.771 8.389 1.00 . A A . 354 PHE O 1 1 15 23949 1 1 78 ASP C C 170.507 -6.849 7.288 1.00 . A A . 355 ASP C 1 1 15 23950 1 1 78 ASP CA C 169.863 -5.472 7.464 1.00 . A A . 355 ASP CA 1 1 15 23951 1 1 78 ASP CB C 170.672 -4.641 8.465 1.00 . A A . 355 ASP CB 1 1 15 23952 1 1 78 ASP CG C 172.144 -4.568 8.111 1.00 . A A . 355 ASP CG 1 1 15 23953 1 1 78 ASP H H 167.895 -4.762 7.854 1.00 . A A . 355 ASP H 1 1 15 23954 1 1 78 ASP HA H 169.879 -4.967 6.511 1.00 . A A . 355 ASP HA 1 1 15 23955 1 1 78 ASP HB2 H 170.279 -3.636 8.485 1.00 . A A . 355 ASP HB2 1 1 15 23956 1 1 78 ASP HB3 H 170.576 -5.081 9.448 1.00 . A A . 355 ASP HB3 1 1 15 23957 1 1 78 ASP N N 168.455 -5.567 7.888 1.00 . A A . 355 ASP N 1 1 15 23958 1 1 78 ASP O O 171.447 -7.204 8.000 1.00 . A A . 355 ASP O 1 1 15 23959 1 1 78 ASP OD1 O 172.463 -4.152 6.977 1.00 . A A . 355 ASP OD1 1 1 15 23960 1 1 78 ASP OD2 O 172.981 -4.928 8.966 1.00 . A A . 355 ASP OD2 1 1 15 23961 1 1 79 GLY C C 169.520 -10.047 6.407 1.00 . A A . 356 GLY C 1 1 15 23962 1 1 79 GLY CA C 170.520 -8.949 6.093 1.00 . A A . 356 GLY CA 1 1 15 23963 1 1 79 GLY H H 169.235 -7.289 5.803 1.00 . A A . 356 GLY H 1 1 15 23964 1 1 79 GLY HA2 H 170.806 -9.024 5.054 1.00 . A A . 356 GLY HA2 1 1 15 23965 1 1 79 GLY HA3 H 171.398 -9.092 6.706 1.00 . A A . 356 GLY HA3 1 1 15 23966 1 1 79 GLY N N 169.988 -7.622 6.338 1.00 . A A . 356 GLY N 1 1 15 23967 1 1 79 GLY O O 169.905 -11.179 6.696 1.00 . A A . 356 GLY O 1 1 15 23968 1 1 80 LYS C C 166.815 -11.434 5.354 1.00 . A A . 357 LYS C 1 1 15 23969 1 1 80 LYS CA C 167.183 -10.678 6.622 1.00 . A A . 357 LYS CA 1 1 15 23970 1 1 80 LYS CB C 165.954 -9.971 7.200 1.00 . A A . 357 LYS CB 1 1 15 23971 1 1 80 LYS CD C 166.009 -11.432 9.245 1.00 . A A . 357 LYS CD 1 1 15 23972 1 1 80 LYS CE C 165.534 -11.529 10.682 1.00 . A A . 357 LYS CE 1 1 15 23973 1 1 80 LYS CG C 165.890 -10.014 8.718 1.00 . A A . 357 LYS CG 1 1 15 23974 1 1 80 LYS H H 167.987 -8.799 6.108 1.00 . A A . 357 LYS H 1 1 15 23975 1 1 80 LYS HA H 167.561 -11.380 7.347 1.00 . A A . 357 LYS HA 1 1 15 23976 1 1 80 LYS HB2 H 165.970 -8.936 6.891 1.00 . A A . 357 LYS HB2 1 1 15 23977 1 1 80 LYS HB3 H 165.062 -10.439 6.811 1.00 . A A . 357 LYS HB3 1 1 15 23978 1 1 80 LYS HD2 H 165.408 -12.086 8.629 1.00 . A A . 357 LYS HD2 1 1 15 23979 1 1 80 LYS HD3 H 167.044 -11.737 9.194 1.00 . A A . 357 LYS HD3 1 1 15 23980 1 1 80 LYS HE2 H 165.993 -10.735 11.252 1.00 . A A . 357 LYS HE2 1 1 15 23981 1 1 80 LYS HE3 H 164.461 -11.410 10.701 1.00 . A A . 357 LYS HE3 1 1 15 23982 1 1 80 LYS HG2 H 166.702 -9.425 9.118 1.00 . A A . 357 LYS HG2 1 1 15 23983 1 1 80 LYS HG3 H 164.947 -9.597 9.040 1.00 . A A . 357 LYS HG3 1 1 15 23984 1 1 80 LYS HZ1 H 166.719 -13.243 10.823 1.00 . A A . 357 LYS HZ1 1 1 15 23985 1 1 80 LYS HZ2 H 165.094 -13.501 11.213 1.00 . A A . 357 LYS HZ2 1 1 15 23986 1 1 80 LYS HZ3 H 166.109 -12.708 12.308 1.00 . A A . 357 LYS HZ3 1 1 15 23987 1 1 80 LYS N N 168.234 -9.713 6.346 1.00 . A A . 357 LYS N 1 1 15 23988 1 1 80 LYS NZ N 165.889 -12.837 11.299 1.00 . A A . 357 LYS NZ 1 1 15 23989 1 1 80 LYS O O 167.530 -11.359 4.355 1.00 . A A . 357 LYS O 1 1 15 23990 1 1 81 GLU C C 163.910 -12.509 3.722 1.00 . A A . 358 GLU C 1 1 15 23991 1 1 81 GLU CA C 165.288 -12.932 4.223 1.00 . A A . 358 GLU CA 1 1 15 23992 1 1 81 GLU CB C 165.283 -14.432 4.529 1.00 . A A . 358 GLU CB 1 1 15 23993 1 1 81 GLU CD C 165.983 -15.395 6.759 1.00 . A A . 358 GLU CD 1 1 15 23994 1 1 81 GLU CG C 166.441 -14.882 5.407 1.00 . A A . 358 GLU CG 1 1 15 23995 1 1 81 GLU H H 165.175 -12.205 6.209 1.00 . A A . 358 GLU H 1 1 15 23996 1 1 81 GLU HA H 166.007 -12.743 3.444 1.00 . A A . 358 GLU HA 1 1 15 23997 1 1 81 GLU HB2 H 164.360 -14.682 5.030 1.00 . A A . 358 GLU HB2 1 1 15 23998 1 1 81 GLU HB3 H 165.335 -14.975 3.596 1.00 . A A . 358 GLU HB3 1 1 15 23999 1 1 81 GLU HG2 H 166.972 -15.675 4.902 1.00 . A A . 358 GLU HG2 1 1 15 24000 1 1 81 GLU HG3 H 167.106 -14.045 5.560 1.00 . A A . 358 GLU HG3 1 1 15 24001 1 1 81 GLU N N 165.708 -12.169 5.389 1.00 . A A . 358 GLU N 1 1 15 24002 1 1 81 GLU O O 162.957 -12.405 4.495 1.00 . A A . 358 GLU O 1 1 15 24003 1 1 81 GLU OE1 O 165.110 -16.286 6.793 1.00 . A A . 358 GLU OE1 1 1 15 24004 1 1 81 GLU OE2 O 166.499 -14.902 7.785 1.00 . A A . 358 GLU OE2 1 1 15 24005 1 1 82 PHE C C 161.865 -13.132 1.209 1.00 . A A . 359 PHE C 1 1 15 24006 1 1 82 PHE CA C 162.561 -11.901 1.782 1.00 . A A . 359 PHE CA 1 1 15 24007 1 1 82 PHE CB C 162.820 -10.888 0.664 1.00 . A A . 359 PHE CB 1 1 15 24008 1 1 82 PHE CD1 C 160.519 -9.898 0.811 1.00 . A A . 359 PHE CD1 1 1 15 24009 1 1 82 PHE CD2 C 162.375 -8.424 0.548 1.00 . A A . 359 PHE CD2 1 1 15 24010 1 1 82 PHE CE1 C 159.659 -8.819 0.817 1.00 . A A . 359 PHE CE1 1 1 15 24011 1 1 82 PHE CE2 C 161.519 -7.339 0.554 1.00 . A A . 359 PHE CE2 1 1 15 24012 1 1 82 PHE CG C 161.886 -9.713 0.676 1.00 . A A . 359 PHE CG 1 1 15 24013 1 1 82 PHE CZ C 160.159 -7.537 0.689 1.00 . A A . 359 PHE CZ 1 1 15 24014 1 1 82 PHE H H 164.610 -12.403 1.853 1.00 . A A . 359 PHE H 1 1 15 24015 1 1 82 PHE HA H 161.928 -11.452 2.533 1.00 . A A . 359 PHE HA 1 1 15 24016 1 1 82 PHE HB2 H 163.824 -10.510 0.758 1.00 . A A . 359 PHE HB2 1 1 15 24017 1 1 82 PHE HB3 H 162.718 -11.382 -0.291 1.00 . A A . 359 PHE HB3 1 1 15 24018 1 1 82 PHE HD1 H 160.127 -10.899 0.911 1.00 . A A . 359 PHE HD1 1 1 15 24019 1 1 82 PHE HD2 H 163.438 -8.269 0.442 1.00 . A A . 359 PHE HD2 1 1 15 24020 1 1 82 PHE HE1 H 158.596 -8.975 0.922 1.00 . A A . 359 PHE HE1 1 1 15 24021 1 1 82 PHE HE2 H 161.914 -6.339 0.453 1.00 . A A . 359 PHE HE2 1 1 15 24022 1 1 82 PHE HZ H 159.488 -6.691 0.694 1.00 . A A . 359 PHE HZ 1 1 15 24023 1 1 82 PHE N N 163.816 -12.288 2.413 1.00 . A A . 359 PHE N 1 1 15 24024 1 1 82 PHE O O 162.234 -13.624 0.143 1.00 . A A . 359 PHE O 1 1 15 24025 1 1 83 SER C C 161.065 -15.959 1.142 1.00 . A A . 360 SER C 1 1 15 24026 1 1 83 SER CA C 160.123 -14.806 1.486 1.00 . A A . 360 SER CA 1 1 15 24027 1 1 83 SER CB C 159.252 -14.465 0.276 1.00 . A A . 360 SER CB 1 1 15 24028 1 1 83 SER H H 160.617 -13.195 2.768 1.00 . A A . 360 SER H 1 1 15 24029 1 1 83 SER HA H 159.487 -15.114 2.301 1.00 . A A . 360 SER HA 1 1 15 24030 1 1 83 SER HB2 H 158.462 -15.197 0.187 1.00 . A A . 360 SER HB2 1 1 15 24031 1 1 83 SER HB3 H 158.819 -13.485 0.410 1.00 . A A . 360 SER HB3 1 1 15 24032 1 1 83 SER HG H 160.563 -13.682 -0.950 1.00 . A A . 360 SER HG 1 1 15 24033 1 1 83 SER N N 160.864 -13.628 1.924 1.00 . A A . 360 SER N 1 1 15 24034 1 1 83 SER O O 160.740 -16.811 0.315 1.00 . A A . 360 SER O 1 1 15 24035 1 1 83 SER OG O 160.012 -14.468 -0.920 1.00 . A A . 360 SER OG 1 1 15 24036 1 1 84 GLY C C 164.558 -16.529 1.121 1.00 . A A . 361 GLY C 1 1 15 24037 1 1 84 GLY CA C 163.191 -17.045 1.541 1.00 . A A . 361 GLY CA 1 1 15 24038 1 1 84 GLY H H 162.429 -15.281 2.441 1.00 . A A . 361 GLY H 1 1 15 24039 1 1 84 GLY HA2 H 163.304 -17.626 2.442 1.00 . A A . 361 GLY HA2 1 1 15 24040 1 1 84 GLY HA3 H 162.808 -17.686 0.760 1.00 . A A . 361 GLY HA3 1 1 15 24041 1 1 84 GLY N N 162.227 -15.984 1.788 1.00 . A A . 361 GLY N 1 1 15 24042 1 1 84 GLY O O 165.583 -17.034 1.579 1.00 . A A . 361 GLY O 1 1 15 24043 1 1 85 ASN C C 166.427 -14.015 0.799 1.00 . A A . 362 ASN C 1 1 15 24044 1 1 85 ASN CA C 165.832 -14.955 -0.237 1.00 . A A . 362 ASN CA 1 1 15 24045 1 1 85 ASN CB C 165.607 -14.188 -1.542 1.00 . A A . 362 ASN CB 1 1 15 24046 1 1 85 ASN CG C 164.541 -14.818 -2.417 1.00 . A A . 362 ASN CG 1 1 15 24047 1 1 85 ASN H H 163.727 -15.169 -0.084 1.00 . A A . 362 ASN H 1 1 15 24048 1 1 85 ASN HA H 166.522 -15.763 -0.417 1.00 . A A . 362 ASN HA 1 1 15 24049 1 1 85 ASN HB2 H 165.301 -13.177 -1.306 1.00 . A A . 362 ASN HB2 1 1 15 24050 1 1 85 ASN HB3 H 166.533 -14.157 -2.095 1.00 . A A . 362 ASN HB3 1 1 15 24051 1 1 85 ASN HD21 H 163.153 -13.636 -1.614 1.00 . A A . 362 ASN HD21 1 1 15 24052 1 1 85 ASN HD22 H 162.596 -14.743 -2.828 1.00 . A A . 362 ASN HD22 1 1 15 24053 1 1 85 ASN N N 164.575 -15.530 0.245 1.00 . A A . 362 ASN N 1 1 15 24054 1 1 85 ASN ND2 N 163.304 -14.353 -2.271 1.00 . A A . 362 ASN ND2 1 1 15 24055 1 1 85 ASN O O 165.793 -13.719 1.800 1.00 . A A . 362 ASN O 1 1 15 24056 1 1 85 ASN OD1 O 164.825 -15.712 -3.214 1.00 . A A . 362 ASN OD1 1 1 15 24057 1 1 86 PRO C C 168.136 -11.156 1.087 1.00 . A A . 363 PRO C 1 1 15 24058 1 1 86 PRO CA C 168.343 -12.618 1.479 1.00 . A A . 363 PRO CA 1 1 15 24059 1 1 86 PRO CB C 169.799 -13.021 1.284 1.00 . A A . 363 PRO CB 1 1 15 24060 1 1 86 PRO CD C 168.503 -13.835 -0.598 1.00 . A A . 363 PRO CD 1 1 15 24061 1 1 86 PRO CG C 169.893 -13.428 -0.155 1.00 . A A . 363 PRO CG 1 1 15 24062 1 1 86 PRO HA H 168.050 -12.773 2.506 1.00 . A A . 363 PRO HA 1 1 15 24063 1 1 86 PRO HB2 H 170.440 -12.178 1.500 1.00 . A A . 363 PRO HB2 1 1 15 24064 1 1 86 PRO HB3 H 170.041 -13.842 1.941 1.00 . A A . 363 PRO HB3 1 1 15 24065 1 1 86 PRO HD2 H 168.194 -13.254 -1.456 1.00 . A A . 363 PRO HD2 1 1 15 24066 1 1 86 PRO HD3 H 168.473 -14.890 -0.828 1.00 . A A . 363 PRO HD3 1 1 15 24067 1 1 86 PRO HG2 H 170.240 -12.594 -0.748 1.00 . A A . 363 PRO HG2 1 1 15 24068 1 1 86 PRO HG3 H 170.573 -14.261 -0.253 1.00 . A A . 363 PRO HG3 1 1 15 24069 1 1 86 PRO N N 167.661 -13.530 0.570 1.00 . A A . 363 PRO N 1 1 15 24070 1 1 86 PRO O O 168.029 -10.838 -0.097 1.00 . A A . 363 PRO O 1 1 15 24071 1 1 87 ILE C C 169.007 -7.990 2.396 1.00 . A A . 364 ILE C 1 1 15 24072 1 1 87 ILE CA C 167.887 -8.842 1.801 1.00 . A A . 364 ILE CA 1 1 15 24073 1 1 87 ILE CB C 166.514 -8.337 2.316 1.00 . A A . 364 ILE CB 1 1 15 24074 1 1 87 ILE CD1 C 165.374 -7.130 4.237 1.00 . A A . 364 ILE CD1 1 1 15 24075 1 1 87 ILE CG1 C 166.557 -7.970 3.805 1.00 . A A . 364 ILE CG1 1 1 15 24076 1 1 87 ILE CG2 C 165.443 -9.384 2.072 1.00 . A A . 364 ILE CG2 1 1 15 24077 1 1 87 ILE H H 168.170 -10.568 3.005 1.00 . A A . 364 ILE H 1 1 15 24078 1 1 87 ILE HA H 167.902 -8.717 0.728 1.00 . A A . 364 ILE HA 1 1 15 24079 1 1 87 ILE HB H 166.252 -7.456 1.749 1.00 . A A . 364 ILE HB 1 1 15 24080 1 1 87 ILE HD11 H 165.707 -6.127 4.459 1.00 . A A . 364 ILE HD11 1 1 15 24081 1 1 87 ILE HD12 H 164.924 -7.566 5.117 1.00 . A A . 364 ILE HD12 1 1 15 24082 1 1 87 ILE HD13 H 164.645 -7.099 3.439 1.00 . A A . 364 ILE HD13 1 1 15 24083 1 1 87 ILE HG12 H 166.555 -8.875 4.393 1.00 . A A . 364 ILE HG12 1 1 15 24084 1 1 87 ILE HG13 H 167.454 -7.409 4.012 1.00 . A A . 364 ILE HG13 1 1 15 24085 1 1 87 ILE HG21 H 165.413 -10.069 2.905 1.00 . A A . 364 ILE HG21 1 1 15 24086 1 1 87 ILE HG22 H 165.670 -9.927 1.167 1.00 . A A . 364 ILE HG22 1 1 15 24087 1 1 87 ILE HG23 H 164.483 -8.900 1.970 1.00 . A A . 364 ILE HG23 1 1 15 24088 1 1 87 ILE N N 168.081 -10.264 2.077 1.00 . A A . 364 ILE N 1 1 15 24089 1 1 87 ILE O O 169.840 -8.483 3.156 1.00 . A A . 364 ILE O 1 1 15 24090 1 1 88 LYS C C 169.442 -4.370 2.675 1.00 . A A . 365 LYS C 1 1 15 24091 1 1 88 LYS CA C 170.021 -5.777 2.539 1.00 . A A . 365 LYS CA 1 1 15 24092 1 1 88 LYS CB C 171.231 -5.756 1.603 1.00 . A A . 365 LYS CB 1 1 15 24093 1 1 88 LYS CD C 172.804 -6.596 3.373 1.00 . A A . 365 LYS CD 1 1 15 24094 1 1 88 LYS CE C 174.311 -6.785 3.450 1.00 . A A . 365 LYS CE 1 1 15 24095 1 1 88 LYS CG C 172.291 -6.786 1.954 1.00 . A A . 365 LYS CG 1 1 15 24096 1 1 88 LYS H H 168.319 -6.377 1.436 1.00 . A A . 365 LYS H 1 1 15 24097 1 1 88 LYS HA H 170.336 -6.118 3.515 1.00 . A A . 365 LYS HA 1 1 15 24098 1 1 88 LYS HB2 H 170.894 -5.947 0.594 1.00 . A A . 365 LYS HB2 1 1 15 24099 1 1 88 LYS HB3 H 171.684 -4.776 1.641 1.00 . A A . 365 LYS HB3 1 1 15 24100 1 1 88 LYS HD2 H 172.559 -5.598 3.704 1.00 . A A . 365 LYS HD2 1 1 15 24101 1 1 88 LYS HD3 H 172.327 -7.320 4.017 1.00 . A A . 365 LYS HD3 1 1 15 24102 1 1 88 LYS HE2 H 174.771 -6.235 2.642 1.00 . A A . 365 LYS HE2 1 1 15 24103 1 1 88 LYS HE3 H 174.662 -6.396 4.395 1.00 . A A . 365 LYS HE3 1 1 15 24104 1 1 88 LYS HG2 H 171.863 -7.773 1.866 1.00 . A A . 365 LYS HG2 1 1 15 24105 1 1 88 LYS HG3 H 173.117 -6.686 1.265 1.00 . A A . 365 LYS HG3 1 1 15 24106 1 1 88 LYS HZ1 H 175.522 -8.413 3.944 1.00 . A A . 365 LYS HZ1 1 1 15 24107 1 1 88 LYS HZ2 H 174.940 -8.450 2.355 1.00 . A A . 365 LYS HZ2 1 1 15 24108 1 1 88 LYS HZ3 H 173.909 -8.826 3.643 1.00 . A A . 365 LYS HZ3 1 1 15 24109 1 1 88 LYS N N 169.013 -6.707 2.044 1.00 . A A . 365 LYS N 1 1 15 24110 1 1 88 LYS NZ N 174.697 -8.218 3.340 1.00 . A A . 365 LYS NZ 1 1 15 24111 1 1 88 LYS O O 169.255 -3.670 1.679 1.00 . A A . 365 LYS O 1 1 15 24112 1 1 89 VAL C C 169.697 -1.614 4.424 1.00 . A A . 366 VAL C 1 1 15 24113 1 1 89 VAL CA C 168.597 -2.640 4.163 1.00 . A A . 366 VAL CA 1 1 15 24114 1 1 89 VAL CB C 167.630 -2.660 5.364 1.00 . A A . 366 VAL CB 1 1 15 24115 1 1 89 VAL CG1 C 166.953 -1.308 5.531 1.00 . A A . 366 VAL CG1 1 1 15 24116 1 1 89 VAL CG2 C 166.597 -3.761 5.194 1.00 . A A . 366 VAL CG2 1 1 15 24117 1 1 89 VAL H H 169.325 -4.565 4.661 1.00 . A A . 366 VAL H 1 1 15 24118 1 1 89 VAL HA H 168.042 -2.338 3.288 1.00 . A A . 366 VAL HA 1 1 15 24119 1 1 89 VAL HB H 168.200 -2.866 6.259 1.00 . A A . 366 VAL HB 1 1 15 24120 1 1 89 VAL HG11 H 166.276 -1.141 4.705 1.00 . A A . 366 VAL HG11 1 1 15 24121 1 1 89 VAL HG12 H 167.701 -0.530 5.545 1.00 . A A . 366 VAL HG12 1 1 15 24122 1 1 89 VAL HG13 H 166.400 -1.294 6.457 1.00 . A A . 366 VAL HG13 1 1 15 24123 1 1 89 VAL HG21 H 167.065 -4.722 5.351 1.00 . A A . 366 VAL HG21 1 1 15 24124 1 1 89 VAL HG22 H 166.188 -3.720 4.195 1.00 . A A . 366 VAL HG22 1 1 15 24125 1 1 89 VAL HG23 H 165.804 -3.625 5.914 1.00 . A A . 366 VAL HG23 1 1 15 24126 1 1 89 VAL N N 169.156 -3.963 3.907 1.00 . A A . 366 VAL N 1 1 15 24127 1 1 89 VAL O O 170.681 -1.905 5.105 1.00 . A A . 366 VAL O 1 1 15 24128 1 1 90 SER C C 169.824 2.004 4.255 1.00 . A A . 367 SER C 1 1 15 24129 1 1 90 SER CA C 170.506 0.653 4.047 1.00 . A A . 367 SER CA 1 1 15 24130 1 1 90 SER CB C 171.432 0.720 2.831 1.00 . A A . 367 SER CB 1 1 15 24131 1 1 90 SER H H 168.721 -0.245 3.341 1.00 . A A . 367 SER H 1 1 15 24132 1 1 90 SER HA H 171.095 0.423 4.923 1.00 . A A . 367 SER HA 1 1 15 24133 1 1 90 SER HB2 H 171.029 1.418 2.112 1.00 . A A . 367 SER HB2 1 1 15 24134 1 1 90 SER HB3 H 172.412 1.051 3.146 1.00 . A A . 367 SER HB3 1 1 15 24135 1 1 90 SER HG H 171.939 -1.173 2.836 1.00 . A A . 367 SER HG 1 1 15 24136 1 1 90 SER N N 169.525 -0.415 3.874 1.00 . A A . 367 SER N 1 1 15 24137 1 1 90 SER O O 168.605 2.079 4.405 1.00 . A A . 367 SER O 1 1 15 24138 1 1 90 SER OG O 171.557 -0.549 2.214 1.00 . A A . 367 SER OG 1 1 15 24139 1 1 91 PHE C C 170.179 5.213 3.145 1.00 . A A . 368 PHE C 1 1 15 24140 1 1 91 PHE CA C 170.106 4.420 4.449 1.00 . A A . 368 PHE CA 1 1 15 24141 1 1 91 PHE CB C 170.898 5.142 5.549 1.00 . A A . 368 PHE CB 1 1 15 24142 1 1 91 PHE CD1 C 169.010 4.664 7.159 1.00 . A A . 368 PHE CD1 1 1 15 24143 1 1 91 PHE CD2 C 170.488 6.475 7.635 1.00 . A A . 368 PHE CD2 1 1 15 24144 1 1 91 PHE CE1 C 168.299 4.939 8.313 1.00 . A A . 368 PHE CE1 1 1 15 24145 1 1 91 PHE CE2 C 169.780 6.752 8.789 1.00 . A A . 368 PHE CE2 1 1 15 24146 1 1 91 PHE CG C 170.113 5.429 6.804 1.00 . A A . 368 PHE CG 1 1 15 24147 1 1 91 PHE CZ C 168.685 5.984 9.128 1.00 . A A . 368 PHE CZ 1 1 15 24148 1 1 91 PHE H H 171.587 2.941 4.135 1.00 . A A . 368 PHE H 1 1 15 24149 1 1 91 PHE HA H 169.074 4.342 4.747 1.00 . A A . 368 PHE HA 1 1 15 24150 1 1 91 PHE HB2 H 171.745 4.536 5.826 1.00 . A A . 368 PHE HB2 1 1 15 24151 1 1 91 PHE HB3 H 171.254 6.087 5.161 1.00 . A A . 368 PHE HB3 1 1 15 24152 1 1 91 PHE HD1 H 168.706 3.846 6.524 1.00 . A A . 368 PHE HD1 1 1 15 24153 1 1 91 PHE HD2 H 171.344 7.078 7.372 1.00 . A A . 368 PHE HD2 1 1 15 24154 1 1 91 PHE HE1 H 167.443 4.337 8.576 1.00 . A A . 368 PHE HE1 1 1 15 24155 1 1 91 PHE HE2 H 170.084 7.569 9.426 1.00 . A A . 368 PHE HE2 1 1 15 24156 1 1 91 PHE HZ H 168.131 6.200 10.029 1.00 . A A . 368 PHE HZ 1 1 15 24157 1 1 91 PHE N N 170.624 3.068 4.260 1.00 . A A . 368 PHE N 1 1 15 24158 1 1 91 PHE O O 171.053 6.062 2.971 1.00 . A A . 368 PHE O 1 1 15 24159 1 1 92 ALA C C 170.529 5.463 0.191 1.00 . A A . 369 ALA C 1 1 15 24160 1 1 92 ALA CA C 169.213 5.615 0.946 1.00 . A A . 369 ALA CA 1 1 15 24161 1 1 92 ALA CB C 168.882 7.088 1.142 1.00 . A A . 369 ALA CB 1 1 15 24162 1 1 92 ALA H H 168.585 4.241 2.430 1.00 . A A . 369 ALA H 1 1 15 24163 1 1 92 ALA HA H 168.421 5.171 0.360 1.00 . A A . 369 ALA HA 1 1 15 24164 1 1 92 ALA HB1 H 169.075 7.365 2.168 1.00 . A A . 369 ALA HB1 1 1 15 24165 1 1 92 ALA HB2 H 167.842 7.256 0.911 1.00 . A A . 369 ALA HB2 1 1 15 24166 1 1 92 ALA HB3 H 169.498 7.685 0.488 1.00 . A A . 369 ALA HB3 1 1 15 24167 1 1 92 ALA N N 169.255 4.929 2.233 1.00 . A A . 369 ALA N 1 1 15 24168 1 1 92 ALA O O 171.446 6.268 0.356 1.00 . A A . 369 ALA O 1 1 15 24169 1 1 93 THR C C 173.077 4.385 -0.636 1.00 . A A . 370 THR C 1 1 15 24170 1 1 93 THR CA C 171.798 4.167 -1.449 1.00 . A A . 370 THR CA 1 1 15 24171 1 1 93 THR CB C 171.781 5.062 -2.683 1.00 . A A . 370 THR CB 1 1 15 24172 1 1 93 THR CG2 C 172.439 4.438 -3.895 1.00 . A A . 370 THR CG2 1 1 15 24173 1 1 93 THR H H 169.841 3.841 -0.745 1.00 . A A . 370 THR H 1 1 15 24174 1 1 93 THR HA H 171.761 3.139 -1.765 1.00 . A A . 370 THR HA 1 1 15 24175 1 1 93 THR HB H 172.300 5.969 -2.449 1.00 . A A . 370 THR HB 1 1 15 24176 1 1 93 THR HG1 H 170.099 6.029 -2.414 1.00 . A A . 370 THR HG1 1 1 15 24177 1 1 93 THR HG21 H 173.319 5.005 -4.159 1.00 . A A . 370 THR HG21 1 1 15 24178 1 1 93 THR HG22 H 171.745 4.444 -4.723 1.00 . A A . 370 THR HG22 1 1 15 24179 1 1 93 THR HG23 H 172.721 3.421 -3.668 1.00 . A A . 370 THR HG23 1 1 15 24180 1 1 93 THR N N 170.607 4.431 -0.650 1.00 . A A . 370 THR N 1 1 15 24181 1 1 93 THR O O 173.042 4.402 0.595 1.00 . A A . 370 THR O 1 1 15 24182 1 1 93 THR OG1 O 170.451 5.394 -3.041 1.00 . A A . 370 THR OG1 1 1 15 24183 1 1 94 ARG C C 175.874 3.555 0.182 1.00 . A A . 371 ARG C 1 1 15 24184 1 1 94 ARG CA C 175.487 4.764 -0.664 1.00 . A A . 371 ARG CA 1 1 15 24185 1 1 94 ARG CB C 175.434 6.020 0.211 1.00 . A A . 371 ARG CB 1 1 15 24186 1 1 94 ARG CD C 176.602 7.616 -1.339 1.00 . A A . 371 ARG CD 1 1 15 24187 1 1 94 ARG CG C 175.319 7.310 -0.583 1.00 . A A . 371 ARG CG 1 1 15 24188 1 1 94 ARG CZ C 175.837 7.290 -3.658 1.00 . A A . 371 ARG CZ 1 1 15 24189 1 1 94 ARG H H 174.174 4.524 -2.303 1.00 . A A . 371 ARG H 1 1 15 24190 1 1 94 ARG HA H 176.234 4.903 -1.431 1.00 . A A . 371 ARG HA 1 1 15 24191 1 1 94 ARG HB2 H 174.582 5.950 0.869 1.00 . A A . 371 ARG HB2 1 1 15 24192 1 1 94 ARG HB3 H 176.334 6.067 0.805 1.00 . A A . 371 ARG HB3 1 1 15 24193 1 1 94 ARG HD2 H 176.677 8.685 -1.477 1.00 . A A . 371 ARG HD2 1 1 15 24194 1 1 94 ARG HD3 H 177.441 7.270 -0.752 1.00 . A A . 371 ARG HD3 1 1 15 24195 1 1 94 ARG HE H 177.295 6.250 -2.778 1.00 . A A . 371 ARG HE 1 1 15 24196 1 1 94 ARG HG2 H 174.511 7.213 -1.294 1.00 . A A . 371 ARG HG2 1 1 15 24197 1 1 94 ARG HG3 H 175.108 8.122 0.096 1.00 . A A . 371 ARG HG3 1 1 15 24198 1 1 94 ARG HH11 H 174.854 8.740 -2.647 1.00 . A A . 371 ARG HH11 1 1 15 24199 1 1 94 ARG HH12 H 174.335 8.493 -4.280 1.00 . A A . 371 ARG HH12 1 1 15 24200 1 1 94 ARG HH21 H 176.614 5.924 -4.927 1.00 . A A . 371 ARG HH21 1 1 15 24201 1 1 94 ARG HH22 H 175.335 6.894 -5.575 1.00 . A A . 371 ARG HH22 1 1 15 24202 1 1 94 ARG N N 174.205 4.550 -1.326 1.00 . A A . 371 ARG N 1 1 15 24203 1 1 94 ARG NE N 176.638 6.966 -2.647 1.00 . A A . 371 ARG NE 1 1 15 24204 1 1 94 ARG NH1 N 174.935 8.254 -3.517 1.00 . A A . 371 ARG NH1 1 1 15 24205 1 1 94 ARG NH2 N 175.937 6.650 -4.815 1.00 . A A . 371 ARG NH2 1 1 15 24206 1 1 94 ARG O O 175.059 3.022 0.933 1.00 . A A . 371 ARG O 1 1 15 24207 1 1 95 ARG C C 178.293 2.436 2.103 1.00 . A A . 372 ARG C 1 1 15 24208 1 1 95 ARG CA C 177.624 1.984 0.809 1.00 . A A . 372 ARG CA 1 1 15 24209 1 1 95 ARG CB C 178.610 1.178 -0.040 1.00 . A A . 372 ARG CB 1 1 15 24210 1 1 95 ARG CD C 180.853 1.193 -1.175 1.00 . A A . 372 ARG CD 1 1 15 24211 1 1 95 ARG CG C 179.669 2.031 -0.718 1.00 . A A . 372 ARG CG 1 1 15 24212 1 1 95 ARG CZ C 180.232 0.459 -3.444 1.00 . A A . 372 ARG CZ 1 1 15 24213 1 1 95 ARG H H 177.730 3.595 -0.559 1.00 . A A . 372 ARG H 1 1 15 24214 1 1 95 ARG HA H 176.779 1.357 1.054 1.00 . A A . 372 ARG HA 1 1 15 24215 1 1 95 ARG HB2 H 179.109 0.459 0.593 1.00 . A A . 372 ARG HB2 1 1 15 24216 1 1 95 ARG HB3 H 178.061 0.650 -0.805 1.00 . A A . 372 ARG HB3 1 1 15 24217 1 1 95 ARG HD2 H 181.593 1.846 -1.612 1.00 . A A . 372 ARG HD2 1 1 15 24218 1 1 95 ARG HD3 H 181.277 0.694 -0.315 1.00 . A A . 372 ARG HD3 1 1 15 24219 1 1 95 ARG HE H 180.369 -0.738 -1.852 1.00 . A A . 372 ARG HE 1 1 15 24220 1 1 95 ARG HG2 H 179.232 2.516 -1.577 1.00 . A A . 372 ARG HG2 1 1 15 24221 1 1 95 ARG HG3 H 180.018 2.778 -0.019 1.00 . A A . 372 ARG HG3 1 1 15 24222 1 1 95 ARG HH11 H 180.613 2.439 -3.279 1.00 . A A . 372 ARG HH11 1 1 15 24223 1 1 95 ARG HH12 H 180.175 1.897 -4.863 1.00 . A A . 372 ARG HH12 1 1 15 24224 1 1 95 ARG HH21 H 179.792 -1.451 -3.935 1.00 . A A . 372 ARG HH21 1 1 15 24225 1 1 95 ARG HH22 H 179.709 -0.310 -5.237 1.00 . A A . 372 ARG HH22 1 1 15 24226 1 1 95 ARG N N 177.126 3.129 0.055 1.00 . A A . 372 ARG N 1 1 15 24227 1 1 95 ARG NE N 180.463 0.188 -2.161 1.00 . A A . 372 ARG NE 1 1 15 24228 1 1 95 ARG NH1 N 180.349 1.701 -3.899 1.00 . A A . 372 ARG NH1 1 1 15 24229 1 1 95 ARG NH2 N 179.883 -0.514 -4.273 1.00 . A A . 372 ARG NH2 1 1 15 24230 1 1 95 ARG O O 179.473 2.166 2.334 1.00 . A A . 372 ARG O 1 1 15 24231 1 1 96 ALA C C 178.540 2.464 5.090 1.00 . A A . 373 ALA C 1 1 15 24232 1 1 96 ALA CA C 178.050 3.616 4.217 1.00 . A A . 373 ALA CA 1 1 15 24233 1 1 96 ALA CB C 176.984 4.417 4.948 1.00 . A A . 373 ALA CB 1 1 15 24234 1 1 96 ALA H H 176.599 3.310 2.707 1.00 . A A . 373 ALA H 1 1 15 24235 1 1 96 ALA HA H 178.880 4.273 4.008 1.00 . A A . 373 ALA HA 1 1 15 24236 1 1 96 ALA HB1 H 177.086 5.463 4.700 1.00 . A A . 373 ALA HB1 1 1 15 24237 1 1 96 ALA HB2 H 177.101 4.285 6.014 1.00 . A A . 373 ALA HB2 1 1 15 24238 1 1 96 ALA HB3 H 176.004 4.071 4.648 1.00 . A A . 373 ALA HB3 1 1 15 24239 1 1 96 ALA N N 177.532 3.125 2.946 1.00 . A A . 373 ALA N 1 1 15 24240 1 1 96 ALA O O 178.262 1.299 4.810 1.00 . A A . 373 ALA O 1 1 15 24241 1 1 97 ASP C C 180.734 0.836 6.329 1.00 . A A . 374 ASP C 1 1 15 24242 1 1 97 ASP CA C 179.800 1.793 7.060 1.00 . A A . 374 ASP CA 1 1 15 24243 1 1 97 ASP CB C 178.656 1.012 7.709 1.00 . A A . 374 ASP CB 1 1 15 24244 1 1 97 ASP CG C 178.209 1.624 9.023 1.00 . A A . 374 ASP CG 1 1 15 24245 1 1 97 ASP H H 179.459 3.747 6.318 1.00 . A A . 374 ASP H 1 1 15 24246 1 1 97 ASP HA H 180.357 2.305 7.831 1.00 . A A . 374 ASP HA 1 1 15 24247 1 1 97 ASP HB2 H 177.810 0.998 7.036 1.00 . A A . 374 ASP HB2 1 1 15 24248 1 1 97 ASP HB3 H 178.980 -0.001 7.896 1.00 . A A . 374 ASP HB3 1 1 15 24249 1 1 97 ASP N N 179.271 2.800 6.148 1.00 . A A . 374 ASP N 1 1 15 24250 1 1 97 ASP O O 181.013 1.010 5.143 1.00 . A A . 374 ASP O 1 1 15 24251 1 1 97 ASP OD1 O 178.037 2.860 9.075 1.00 . A A . 374 ASP OD1 1 1 15 24252 1 1 97 ASP OD2 O 178.034 0.867 10.001 1.00 . A A . 374 ASP OD2 1 1 15 24253 1 1 98 PHE C C 181.420 -2.504 6.287 1.00 . A A . 375 PHE C 1 1 15 24254 1 1 98 PHE CA C 182.120 -1.160 6.463 1.00 . A A . 375 PHE CA 1 1 15 24255 1 1 98 PHE CB C 183.360 -1.329 7.342 1.00 . A A . 375 PHE CB 1 1 15 24256 1 1 98 PHE CD1 C 185.191 -0.351 5.930 1.00 . A A . 375 PHE CD1 1 1 15 24257 1 1 98 PHE CD2 C 184.656 0.719 7.993 1.00 . A A . 375 PHE CD2 1 1 15 24258 1 1 98 PHE CE1 C 186.169 0.594 5.689 1.00 . A A . 375 PHE CE1 1 1 15 24259 1 1 98 PHE CE2 C 185.635 1.667 7.758 1.00 . A A . 375 PHE CE2 1 1 15 24260 1 1 98 PHE CG C 184.425 -0.300 7.083 1.00 . A A . 375 PHE CG 1 1 15 24261 1 1 98 PHE CZ C 186.391 1.605 6.604 1.00 . A A . 375 PHE CZ 1 1 15 24262 1 1 98 PHE H H 180.958 -0.261 7.986 1.00 . A A . 375 PHE H 1 1 15 24263 1 1 98 PHE HA H 182.425 -0.797 5.492 1.00 . A A . 375 PHE HA 1 1 15 24264 1 1 98 PHE HB2 H 183.070 -1.253 8.380 1.00 . A A . 375 PHE HB2 1 1 15 24265 1 1 98 PHE HB3 H 183.789 -2.304 7.164 1.00 . A A . 375 PHE HB3 1 1 15 24266 1 1 98 PHE HD1 H 185.017 -1.141 5.213 1.00 . A A . 375 PHE HD1 1 1 15 24267 1 1 98 PHE HD2 H 184.065 0.769 8.896 1.00 . A A . 375 PHE HD2 1 1 15 24268 1 1 98 PHE HE1 H 186.760 0.542 4.786 1.00 . A A . 375 PHE HE1 1 1 15 24269 1 1 98 PHE HE2 H 185.805 2.457 8.475 1.00 . A A . 375 PHE HE2 1 1 15 24270 1 1 98 PHE HZ H 187.156 2.345 6.418 1.00 . A A . 375 PHE HZ 1 1 15 24271 1 1 98 PHE N N 181.217 -0.175 7.045 1.00 . A A . 375 PHE N 1 1 15 24272 1 1 98 PHE O O 182.035 -3.559 6.432 1.00 . A A . 375 PHE O 1 1 15 24273 1 1 99 ASN C C 179.334 -4.519 7.043 1.00 . A A . 376 ASN C 1 1 15 24274 1 1 99 ASN CA C 179.342 -3.667 5.779 1.00 . A A . 376 ASN CA 1 1 15 24275 1 1 99 ASN CB C 179.901 -4.476 4.605 1.00 . A A . 376 ASN CB 1 1 15 24276 1 1 99 ASN CG C 178.814 -4.944 3.657 1.00 . A A . 376 ASN CG 1 1 15 24277 1 1 99 ASN H H 179.694 -1.581 5.873 1.00 . A A . 376 ASN H 1 1 15 24278 1 1 99 ASN HA H 178.330 -3.371 5.551 1.00 . A A . 376 ASN HA 1 1 15 24279 1 1 99 ASN HB2 H 180.595 -3.863 4.051 1.00 . A A . 376 ASN HB2 1 1 15 24280 1 1 99 ASN HB3 H 180.419 -5.344 4.987 1.00 . A A . 376 ASN HB3 1 1 15 24281 1 1 99 ASN HD21 H 179.192 -6.842 4.123 1.00 . A A . 376 ASN HD21 1 1 15 24282 1 1 99 ASN HD22 H 177.927 -6.586 2.967 1.00 . A A . 376 ASN HD22 1 1 15 24283 1 1 99 ASN N N 180.128 -2.454 5.975 1.00 . A A . 376 ASN N 1 1 15 24284 1 1 99 ASN ND2 N 178.625 -6.256 3.574 1.00 . A A . 376 ASN ND2 1 1 15 24285 1 1 99 ASN O O 179.264 -5.747 6.976 1.00 . A A . 376 ASN O 1 1 15 24286 1 1 99 ASN OD1 O 178.151 -4.135 3.007 1.00 . A A . 376 ASN OD1 1 1 15 24287 1 1 100 ARG C C 177.976 -4.837 9.944 1.00 . A A . 377 ARG C 1 1 15 24288 1 1 100 ARG CA C 179.402 -4.558 9.477 1.00 . A A . 377 ARG CA 1 1 15 24289 1 1 100 ARG CB C 180.147 -3.735 10.530 1.00 . A A . 377 ARG CB 1 1 15 24290 1 1 100 ARG CD C 181.470 -5.296 11.988 1.00 . A A . 377 ARG CD 1 1 15 24291 1 1 100 ARG CG C 181.527 -4.278 10.860 1.00 . A A . 377 ARG CG 1 1 15 24292 1 1 100 ARG CZ C 181.131 -5.277 14.429 1.00 . A A . 377 ARG CZ 1 1 15 24293 1 1 100 ARG H H 179.455 -2.883 8.184 1.00 . A A . 377 ARG H 1 1 15 24294 1 1 100 ARG HA H 179.913 -5.500 9.340 1.00 . A A . 377 ARG HA 1 1 15 24295 1 1 100 ARG HB2 H 180.261 -2.725 10.165 1.00 . A A . 377 ARG HB2 1 1 15 24296 1 1 100 ARG HB3 H 179.565 -3.717 11.439 1.00 . A A . 377 ARG HB3 1 1 15 24297 1 1 100 ARG HD2 H 180.803 -6.095 11.702 1.00 . A A . 377 ARG HD2 1 1 15 24298 1 1 100 ARG HD3 H 182.461 -5.695 12.147 1.00 . A A . 377 ARG HD3 1 1 15 24299 1 1 100 ARG HE H 180.545 -3.834 13.182 1.00 . A A . 377 ARG HE 1 1 15 24300 1 1 100 ARG HG2 H 181.938 -4.754 9.981 1.00 . A A . 377 ARG HG2 1 1 15 24301 1 1 100 ARG HG3 H 182.166 -3.458 11.159 1.00 . A A . 377 ARG HG3 1 1 15 24302 1 1 100 ARG HH11 H 182.084 -6.918 13.729 1.00 . A A . 377 ARG HH11 1 1 15 24303 1 1 100 ARG HH12 H 181.833 -6.881 15.441 1.00 . A A . 377 ARG HH12 1 1 15 24304 1 1 100 ARG HH21 H 180.213 -3.783 15.434 1.00 . A A . 377 ARG HH21 1 1 15 24305 1 1 100 ARG HH22 H 180.770 -5.101 16.411 1.00 . A A . 377 ARG HH22 1 1 15 24306 1 1 100 ARG N N 179.403 -3.861 8.196 1.00 . A A . 377 ARG N 1 1 15 24307 1 1 100 ARG NE N 180.992 -4.704 13.236 1.00 . A A . 377 ARG NE 1 1 15 24308 1 1 100 ARG NH1 N 181.732 -6.455 14.542 1.00 . A A . 377 ARG NH1 1 1 15 24309 1 1 100 ARG NH2 N 180.666 -4.671 15.513 1.00 . A A . 377 ARG NH2 1 1 15 24310 1 1 100 ARG O O 177.016 -4.612 9.207 1.00 . A A . 377 ARG O 1 1 15 24311 1 1 101 GLY C C 176.487 -6.981 12.398 1.00 . A A . 378 GLY C 1 1 15 24312 1 1 101 GLY CA C 176.536 -5.628 11.717 1.00 . A A . 378 GLY CA 1 1 15 24313 1 1 101 GLY H H 178.648 -5.485 11.714 1.00 . A A . 378 GLY H 1 1 15 24314 1 1 101 GLY HA2 H 176.273 -4.865 12.436 1.00 . A A . 378 GLY HA2 1 1 15 24315 1 1 101 GLY HA3 H 175.814 -5.614 10.915 1.00 . A A . 378 GLY HA3 1 1 15 24316 1 1 101 GLY N N 177.846 -5.326 11.173 1.00 . A A . 378 GLY N 1 1 15 24317 1 1 101 GLY O O 176.505 -8.017 11.735 1.00 . A A . 378 GLY O 1 1 15 24318 1 1 102 GLY C C 175.173 -9.061 14.112 1.00 . A A . 379 GLY C 1 1 15 24319 1 1 102 GLY CA C 176.377 -8.213 14.474 1.00 . A A . 379 GLY CA 1 1 15 24320 1 1 102 GLY H H 176.417 -6.115 14.201 1.00 . A A . 379 GLY H 1 1 15 24321 1 1 102 GLY HA2 H 177.274 -8.778 14.272 1.00 . A A . 379 GLY HA2 1 1 15 24322 1 1 102 GLY HA3 H 176.338 -7.984 15.529 1.00 . A A . 379 GLY HA3 1 1 15 24323 1 1 102 GLY N N 176.427 -6.971 13.725 1.00 . A A . 379 GLY N 1 1 15 24324 1 1 102 GLY O O 175.318 -10.216 13.713 1.00 . A A . 379 GLY O 1 1 15 24325 1 1 103 GLY C C 172.098 -9.792 15.162 1.00 . A A . 380 GLY C 1 1 15 24326 1 1 103 GLY CA C 172.768 -9.211 13.933 1.00 . A A . 380 GLY CA 1 1 15 24327 1 1 103 GLY H H 173.930 -7.563 14.575 1.00 . A A . 380 GLY H 1 1 15 24328 1 1 103 GLY HA2 H 172.078 -8.539 13.444 1.00 . A A . 380 GLY HA2 1 1 15 24329 1 1 103 GLY HA3 H 173.010 -10.017 13.254 1.00 . A A . 380 GLY HA3 1 1 15 24330 1 1 103 GLY N N 173.983 -8.487 14.252 1.00 . A A . 380 GLY N 1 1 15 24331 1 1 103 GLY O O 170.949 -9.470 15.462 1.00 . A A . 380 GLY O 1 1 15 24332 1 1 104 ASN C C 171.045 -12.103 16.764 1.00 . A A . 381 ASN C 1 1 15 24333 1 1 104 ASN CA C 172.288 -11.279 17.082 1.00 . A A . 381 ASN CA 1 1 15 24334 1 1 104 ASN CB C 171.956 -10.214 18.131 1.00 . A A . 381 ASN CB 1 1 15 24335 1 1 104 ASN CG C 172.320 -10.656 19.536 1.00 . A A . 381 ASN CG 1 1 15 24336 1 1 104 ASN H H 173.730 -10.867 15.587 1.00 . A A . 381 ASN H 1 1 15 24337 1 1 104 ASN HA H 173.050 -11.935 17.476 1.00 . A A . 381 ASN HA 1 1 15 24338 1 1 104 ASN HB2 H 172.503 -9.313 17.905 1.00 . A A . 381 ASN HB2 1 1 15 24339 1 1 104 ASN HB3 H 170.896 -10.007 18.101 1.00 . A A . 381 ASN HB3 1 1 15 24340 1 1 104 ASN HD21 H 173.171 -8.893 19.893 1.00 . A A . 381 ASN HD21 1 1 15 24341 1 1 104 ASN HD22 H 173.215 -10.033 21.200 1.00 . A A . 381 ASN HD22 1 1 15 24342 1 1 104 ASN N N 172.819 -10.651 15.877 1.00 . A A . 381 ASN N 1 1 15 24343 1 1 104 ASN ND2 N 172.967 -9.772 20.285 1.00 . A A . 381 ASN ND2 1 1 15 24344 1 1 104 ASN O O 170.719 -12.329 15.599 1.00 . A A . 381 ASN O 1 1 15 24345 1 1 104 ASN OD1 O 172.022 -11.779 19.943 1.00 . A A . 381 ASN OD1 1 1 15 24346 1 1 105 GLY C C 168.567 -13.831 18.929 1.00 . A A . 382 GLY C 1 1 15 24347 1 1 105 GLY CA C 169.154 -13.343 17.618 1.00 . A A . 382 GLY CA 1 1 15 24348 1 1 105 GLY H H 170.661 -12.338 18.714 1.00 . A A . 382 GLY H 1 1 15 24349 1 1 105 GLY HA2 H 168.416 -12.744 17.107 1.00 . A A . 382 GLY HA2 1 1 15 24350 1 1 105 GLY HA3 H 169.396 -14.199 17.004 1.00 . A A . 382 GLY HA3 1 1 15 24351 1 1 105 GLY N N 170.353 -12.549 17.808 1.00 . A A . 382 GLY N 1 1 15 24352 1 1 105 GLY O O 168.141 -13.029 19.761 1.00 . A A . 382 GLY O 1 1 15 24353 1 1 106 ARG C C 169.112 -16.360 21.171 1.00 . A A . 383 ARG C 1 1 15 24354 1 1 106 ARG CA C 168.002 -15.740 20.329 1.00 . A A . 383 ARG CA 1 1 15 24355 1 1 106 ARG CB C 166.956 -16.800 19.984 1.00 . A A . 383 ARG CB 1 1 15 24356 1 1 106 ARG CD C 165.563 -15.346 18.478 1.00 . A A . 383 ARG CD 1 1 15 24357 1 1 106 ARG CG C 165.573 -16.226 19.718 1.00 . A A . 383 ARG CG 1 1 15 24358 1 1 106 ARG CZ C 163.988 -14.693 16.699 1.00 . A A . 383 ARG CZ 1 1 15 24359 1 1 106 ARG H H 168.895 -15.733 18.410 1.00 . A A . 383 ARG H 1 1 15 24360 1 1 106 ARG HA H 167.531 -14.954 20.899 1.00 . A A . 383 ARG HA 1 1 15 24361 1 1 106 ARG HB2 H 167.276 -17.331 19.100 1.00 . A A . 383 ARG HB2 1 1 15 24362 1 1 106 ARG HB3 H 166.880 -17.497 20.804 1.00 . A A . 383 ARG HB3 1 1 15 24363 1 1 106 ARG HD2 H 165.883 -14.353 18.754 1.00 . A A . 383 ARG HD2 1 1 15 24364 1 1 106 ARG HD3 H 166.252 -15.758 17.756 1.00 . A A . 383 ARG HD3 1 1 15 24365 1 1 106 ARG HE H 163.488 -15.662 18.371 1.00 . A A . 383 ARG HE 1 1 15 24366 1 1 106 ARG HG2 H 164.877 -17.039 19.576 1.00 . A A . 383 ARG HG2 1 1 15 24367 1 1 106 ARG HG3 H 165.269 -15.636 20.571 1.00 . A A . 383 ARG HG3 1 1 15 24368 1 1 106 ARG HH11 H 165.910 -14.167 16.351 1.00 . A A . 383 ARG HH11 1 1 15 24369 1 1 106 ARG HH12 H 164.783 -13.719 15.116 1.00 . A A . 383 ARG HH12 1 1 15 24370 1 1 106 ARG HH21 H 162.004 -15.073 16.746 1.00 . A A . 383 ARG HH21 1 1 15 24371 1 1 106 ARG HH22 H 162.566 -14.232 15.339 1.00 . A A . 383 ARG HH22 1 1 15 24372 1 1 106 ARG N N 168.542 -15.147 19.111 1.00 . A A . 383 ARG N 1 1 15 24373 1 1 106 ARG NE N 164.235 -15.267 17.874 1.00 . A A . 383 ARG NE 1 1 15 24374 1 1 106 ARG NH1 N 164.976 -14.148 15.998 1.00 . A A . 383 ARG NH1 1 1 15 24375 1 1 106 ARG NH2 N 162.751 -14.663 16.223 1.00 . A A . 383 ARG NH2 1 1 15 24376 1 1 106 ARG O O 169.744 -17.334 20.762 1.00 . A A . 383 ARG O 1 1 15 24377 1 1 107 GLY C C 169.946 -17.559 23.961 1.00 . A A . 384 GLY C 1 1 15 24378 1 1 107 GLY CA C 170.377 -16.302 23.230 1.00 . A A . 384 GLY CA 1 1 15 24379 1 1 107 GLY H H 168.808 -15.017 22.623 1.00 . A A . 384 GLY H 1 1 15 24380 1 1 107 GLY HA2 H 171.256 -16.524 22.644 1.00 . A A . 384 GLY HA2 1 1 15 24381 1 1 107 GLY HA3 H 170.624 -15.543 23.957 1.00 . A A . 384 GLY HA3 1 1 15 24382 1 1 107 GLY N N 169.343 -15.791 22.349 1.00 . A A . 384 GLY N 1 1 15 24383 1 1 107 GLY O O 169.278 -18.420 23.389 1.00 . A A . 384 GLY O 1 1 15 24384 1 1 108 GLY C C 168.486 -18.872 26.341 1.00 . A A . 385 GLY C 1 1 15 24385 1 1 108 GLY CA C 169.967 -18.826 26.020 1.00 . A A . 385 GLY CA 1 1 15 24386 1 1 108 GLY H H 170.859 -16.945 25.633 1.00 . A A . 385 GLY H 1 1 15 24387 1 1 108 GLY HA2 H 170.234 -19.716 25.470 1.00 . A A . 385 GLY HA2 1 1 15 24388 1 1 108 GLY HA3 H 170.525 -18.806 26.944 1.00 . A A . 385 GLY HA3 1 1 15 24389 1 1 108 GLY N N 170.328 -17.662 25.229 1.00 . A A . 385 GLY N 1 1 15 24390 1 1 108 GLY O O 167.905 -19.976 26.301 1.00 . A A . 385 GLY O 1 1 16 24391 1 1 1 GLU C C 159.756 16.540 6.705 1.00 . A A . 278 GLU C 1 1 16 24392 1 1 1 GLU CA C 158.706 16.490 5.602 1.00 . A A . 278 GLU CA 1 1 16 24393 1 1 1 GLU CB C 158.260 15.046 5.367 1.00 . A A . 278 GLU CB 1 1 16 24394 1 1 1 GLU CD C 155.775 15.175 4.944 1.00 . A A . 278 GLU CD 1 1 16 24395 1 1 1 GLU CG C 157.142 14.913 4.346 1.00 . A A . 278 GLU CG 1 1 16 24396 1 1 1 GLU H1 H 159.796 17.881 4.550 1.00 . A A . 278 GLU H1 1 1 16 24397 1 1 1 GLU H2 H 158.425 17.274 3.720 1.00 . A A . 278 GLU H2 1 1 16 24398 1 1 1 GLU H3 H 159.827 16.298 3.887 1.00 . A A . 278 GLU H3 1 1 16 24399 1 1 1 GLU HA H 157.853 17.082 5.900 1.00 . A A . 278 GLU HA 1 1 16 24400 1 1 1 GLU HB2 H 159.107 14.471 5.019 1.00 . A A . 278 GLU HB2 1 1 16 24401 1 1 1 GLU HB3 H 157.914 14.632 6.303 1.00 . A A . 278 GLU HB3 1 1 16 24402 1 1 1 GLU HG2 H 157.312 15.623 3.551 1.00 . A A . 278 GLU HG2 1 1 16 24403 1 1 1 GLU HG3 H 157.157 13.910 3.943 1.00 . A A . 278 GLU HG3 1 1 16 24404 1 1 1 GLU N N 159.237 17.035 4.324 1.00 . A A . 278 GLU N 1 1 16 24405 1 1 1 GLU O O 160.579 15.634 6.835 1.00 . A A . 278 GLU O 1 1 16 24406 1 1 1 GLU OE1 O 155.501 14.660 6.049 1.00 . A A . 278 GLU OE1 1 1 16 24407 1 1 1 GLU OE2 O 154.975 15.895 4.309 1.00 . A A . 278 GLU OE2 1 1 16 24408 1 1 2 GLN C C 162.102 17.841 8.066 1.00 . A A . 279 GLN C 1 1 16 24409 1 1 2 GLN CA C 160.671 17.774 8.592 1.00 . A A . 279 GLN CA 1 1 16 24410 1 1 2 GLN CB C 160.535 16.624 9.592 1.00 . A A . 279 GLN CB 1 1 16 24411 1 1 2 GLN CD C 158.325 17.508 10.441 1.00 . A A . 279 GLN CD 1 1 16 24412 1 1 2 GLN CG C 159.095 16.297 9.952 1.00 . A A . 279 GLN CG 1 1 16 24413 1 1 2 GLN H H 159.042 18.294 7.345 1.00 . A A . 279 GLN H 1 1 16 24414 1 1 2 GLN HA H 160.441 18.703 9.091 1.00 . A A . 279 GLN HA 1 1 16 24415 1 1 2 GLN HB2 H 160.989 15.740 9.170 1.00 . A A . 279 GLN HB2 1 1 16 24416 1 1 2 GLN HB3 H 161.059 16.889 10.499 1.00 . A A . 279 GLN HB3 1 1 16 24417 1 1 2 GLN HE21 H 157.387 17.649 8.692 1.00 . A A . 279 GLN HE21 1 1 16 24418 1 1 2 GLN HE22 H 156.958 18.839 9.876 1.00 . A A . 279 GLN HE22 1 1 16 24419 1 1 2 GLN HG2 H 158.599 15.904 9.076 1.00 . A A . 279 GLN HG2 1 1 16 24420 1 1 2 GLN HG3 H 159.094 15.547 10.729 1.00 . A A . 279 GLN HG3 1 1 16 24421 1 1 2 GLN N N 159.722 17.606 7.498 1.00 . A A . 279 GLN N 1 1 16 24422 1 1 2 GLN NE2 N 157.472 18.053 9.584 1.00 . A A . 279 GLN NE2 1 1 16 24423 1 1 2 GLN O O 162.331 17.817 6.857 1.00 . A A . 279 GLN O 1 1 16 24424 1 1 2 GLN OE1 O 158.494 17.947 11.579 1.00 . A A . 279 GLN OE1 1 1 16 24425 1 1 3 ASP C C 165.158 16.651 8.776 1.00 . A A . 280 ASP C 1 1 16 24426 1 1 3 ASP CA C 164.469 18.004 8.608 1.00 . A A . 280 ASP CA 1 1 16 24427 1 1 3 ASP CB C 165.185 19.064 9.451 1.00 . A A . 280 ASP CB 1 1 16 24428 1 1 3 ASP CG C 164.975 20.467 8.917 1.00 . A A . 280 ASP CG 1 1 16 24429 1 1 3 ASP H H 162.816 17.947 9.931 1.00 . A A . 280 ASP H 1 1 16 24430 1 1 3 ASP HA H 164.520 18.293 7.570 1.00 . A A . 280 ASP HA 1 1 16 24431 1 1 3 ASP HB2 H 164.808 19.024 10.463 1.00 . A A . 280 ASP HB2 1 1 16 24432 1 1 3 ASP HB3 H 166.244 18.854 9.457 1.00 . A A . 280 ASP HB3 1 1 16 24433 1 1 3 ASP N N 163.062 17.930 8.982 1.00 . A A . 280 ASP N 1 1 16 24434 1 1 3 ASP O O 166.225 16.558 9.383 1.00 . A A . 280 ASP O 1 1 16 24435 1 1 3 ASP OD1 O 163.940 21.081 9.251 1.00 . A A . 280 ASP OD1 1 1 16 24436 1 1 3 ASP OD2 O 165.845 20.951 8.163 1.00 . A A . 280 ASP OD2 1 1 16 24437 1 1 4 ASN C C 166.495 14.214 7.689 1.00 . A A . 281 ASN C 1 1 16 24438 1 1 4 ASN CA C 165.102 14.258 8.318 1.00 . A A . 281 ASN CA 1 1 16 24439 1 1 4 ASN CB C 164.166 13.253 7.630 1.00 . A A . 281 ASN CB 1 1 16 24440 1 1 4 ASN CG C 164.884 11.992 7.179 1.00 . A A . 281 ASN CG 1 1 16 24441 1 1 4 ASN H H 163.696 15.741 7.758 1.00 . A A . 281 ASN H 1 1 16 24442 1 1 4 ASN HA H 165.185 14.002 9.364 1.00 . A A . 281 ASN HA 1 1 16 24443 1 1 4 ASN HB2 H 163.385 12.970 8.319 1.00 . A A . 281 ASN HB2 1 1 16 24444 1 1 4 ASN HB3 H 163.722 13.721 6.763 1.00 . A A . 281 ASN HB3 1 1 16 24445 1 1 4 ASN HD21 H 163.914 10.917 8.543 1.00 . A A . 281 ASN HD21 1 1 16 24446 1 1 4 ASN HD22 H 165.031 10.043 7.549 1.00 . A A . 281 ASN HD22 1 1 16 24447 1 1 4 ASN N N 164.543 15.605 8.232 1.00 . A A . 281 ASN N 1 1 16 24448 1 1 4 ASN ND2 N 164.578 10.872 7.823 1.00 . A A . 281 ASN ND2 1 1 16 24449 1 1 4 ASN O O 166.677 14.600 6.534 1.00 . A A . 281 ASN O 1 1 16 24450 1 1 4 ASN OD1 O 165.703 12.029 6.263 1.00 . A A . 281 ASN OD1 1 1 16 24451 1 1 5 SER C C 169.230 12.200 7.663 1.00 . A A . 282 SER C 1 1 16 24452 1 1 5 SER CA C 168.847 13.646 7.978 1.00 . A A . 282 SER CA 1 1 16 24453 1 1 5 SER CB C 169.810 14.219 9.018 1.00 . A A . 282 SER CB 1 1 16 24454 1 1 5 SER H H 167.263 13.448 9.369 1.00 . A A . 282 SER H 1 1 16 24455 1 1 5 SER HA H 168.922 14.229 7.072 1.00 . A A . 282 SER HA 1 1 16 24456 1 1 5 SER HB2 H 170.796 13.810 8.858 1.00 . A A . 282 SER HB2 1 1 16 24457 1 1 5 SER HB3 H 169.846 15.294 8.918 1.00 . A A . 282 SER HB3 1 1 16 24458 1 1 5 SER HG H 169.184 12.961 10.382 1.00 . A A . 282 SER HG 1 1 16 24459 1 1 5 SER N N 167.472 13.740 8.458 1.00 . A A . 282 SER N 1 1 16 24460 1 1 5 SER O O 170.073 11.946 6.802 1.00 . A A . 282 SER O 1 1 16 24461 1 1 5 SER OG O 169.393 13.896 10.333 1.00 . A A . 282 SER OG 1 1 16 24462 1 1 6 ASP C C 168.136 9.258 6.987 1.00 . A A . 283 ASP C 1 1 16 24463 1 1 6 ASP CA C 168.901 9.839 8.176 1.00 . A A . 283 ASP CA 1 1 16 24464 1 1 6 ASP CB C 168.560 9.053 9.443 1.00 . A A . 283 ASP CB 1 1 16 24465 1 1 6 ASP CG C 169.756 8.883 10.358 1.00 . A A . 283 ASP CG 1 1 16 24466 1 1 6 ASP H H 167.958 11.523 9.051 1.00 . A A . 283 ASP H 1 1 16 24467 1 1 6 ASP HA H 169.959 9.742 7.985 1.00 . A A . 283 ASP HA 1 1 16 24468 1 1 6 ASP HB2 H 167.787 9.576 9.986 1.00 . A A . 283 ASP HB2 1 1 16 24469 1 1 6 ASP HB3 H 168.199 8.074 9.167 1.00 . A A . 283 ASP HB3 1 1 16 24470 1 1 6 ASP N N 168.614 11.258 8.373 1.00 . A A . 283 ASP N 1 1 16 24471 1 1 6 ASP O O 168.187 8.052 6.743 1.00 . A A . 283 ASP O 1 1 16 24472 1 1 6 ASP OD1 O 170.650 9.755 10.336 1.00 . A A . 283 ASP OD1 1 1 16 24473 1 1 6 ASP OD2 O 169.801 7.876 11.096 1.00 . A A . 283 ASP OD2 1 1 16 24474 1 1 7 ASN C C 165.847 8.410 5.393 1.00 . A A . 284 ASN C 1 1 16 24475 1 1 7 ASN CA C 166.652 9.674 5.089 1.00 . A A . 284 ASN CA 1 1 16 24476 1 1 7 ASN CB C 167.574 9.451 3.882 1.00 . A A . 284 ASN CB 1 1 16 24477 1 1 7 ASN CG C 168.481 8.244 4.035 1.00 . A A . 284 ASN CG 1 1 16 24478 1 1 7 ASN H H 167.419 11.060 6.493 1.00 . A A . 284 ASN H 1 1 16 24479 1 1 7 ASN HA H 165.958 10.465 4.846 1.00 . A A . 284 ASN HA 1 1 16 24480 1 1 7 ASN HB2 H 166.969 9.309 2.999 1.00 . A A . 284 ASN HB2 1 1 16 24481 1 1 7 ASN HB3 H 168.193 10.327 3.748 1.00 . A A . 284 ASN HB3 1 1 16 24482 1 1 7 ASN HD21 H 169.838 9.348 4.980 1.00 . A A . 284 ASN HD21 1 1 16 24483 1 1 7 ASN HD22 H 170.245 7.679 4.760 1.00 . A A . 284 ASN HD22 1 1 16 24484 1 1 7 ASN N N 167.426 10.111 6.251 1.00 . A A . 284 ASN N 1 1 16 24485 1 1 7 ASN ND2 N 169.637 8.444 4.656 1.00 . A A . 284 ASN ND2 1 1 16 24486 1 1 7 ASN O O 166.354 7.293 5.295 1.00 . A A . 284 ASN O 1 1 16 24487 1 1 7 ASN OD1 O 168.146 7.144 3.597 1.00 . A A . 284 ASN OD1 1 1 16 24488 1 1 8 ASN C C 163.698 6.459 4.934 1.00 . A A . 285 ASN C 1 1 16 24489 1 1 8 ASN CA C 163.701 7.473 6.074 1.00 . A A . 285 ASN CA 1 1 16 24490 1 1 8 ASN CB C 162.276 7.970 6.327 1.00 . A A . 285 ASN CB 1 1 16 24491 1 1 8 ASN CG C 161.849 7.796 7.770 1.00 . A A . 285 ASN CG 1 1 16 24492 1 1 8 ASN H H 164.229 9.509 5.818 1.00 . A A . 285 ASN H 1 1 16 24493 1 1 8 ASN HA H 164.074 6.993 6.970 1.00 . A A . 285 ASN HA 1 1 16 24494 1 1 8 ASN HB2 H 162.219 9.019 6.080 1.00 . A A . 285 ASN HB2 1 1 16 24495 1 1 8 ASN HB3 H 161.590 7.420 5.699 1.00 . A A . 285 ASN HB3 1 1 16 24496 1 1 8 ASN HD21 H 162.776 6.035 7.865 1.00 . A A . 285 ASN HD21 1 1 16 24497 1 1 8 ASN HD22 H 161.976 6.542 9.311 1.00 . A A . 285 ASN HD22 1 1 16 24498 1 1 8 ASN N N 164.580 8.597 5.760 1.00 . A A . 285 ASN N 1 1 16 24499 1 1 8 ASN ND2 N 162.239 6.678 8.376 1.00 . A A . 285 ASN ND2 1 1 16 24500 1 1 8 ASN O O 163.602 5.253 5.159 1.00 . A A . 285 ASN O 1 1 16 24501 1 1 8 ASN OD1 O 161.171 8.654 8.333 1.00 . A A . 285 ASN OD1 1 1 16 24502 1 1 9 THR C C 165.022 5.161 2.576 1.00 . A A . 286 THR C 1 1 16 24503 1 1 9 THR CA C 163.823 6.100 2.535 1.00 . A A . 286 THR CA 1 1 16 24504 1 1 9 THR CB C 163.862 6.940 1.255 1.00 . A A . 286 THR CB 1 1 16 24505 1 1 9 THR CG2 C 163.941 6.108 -0.008 1.00 . A A . 286 THR CG2 1 1 16 24506 1 1 9 THR H H 163.885 7.930 3.593 1.00 . A A . 286 THR H 1 1 16 24507 1 1 9 THR HA H 162.917 5.512 2.543 1.00 . A A . 286 THR HA 1 1 16 24508 1 1 9 THR HB H 164.731 7.582 1.284 1.00 . A A . 286 THR HB 1 1 16 24509 1 1 9 THR HG1 H 161.934 7.207 1.027 1.00 . A A . 286 THR HG1 1 1 16 24510 1 1 9 THR HG21 H 164.970 5.848 -0.205 1.00 . A A . 286 THR HG21 1 1 16 24511 1 1 9 THR HG22 H 163.548 6.676 -0.839 1.00 . A A . 286 THR HG22 1 1 16 24512 1 1 9 THR HG23 H 163.361 5.206 0.118 1.00 . A A . 286 THR HG23 1 1 16 24513 1 1 9 THR N N 163.809 6.960 3.708 1.00 . A A . 286 THR N 1 1 16 24514 1 1 9 THR O O 166.132 5.538 2.201 1.00 . A A . 286 THR O 1 1 16 24515 1 1 9 THR OG1 O 162.709 7.758 1.159 1.00 . A A . 286 THR OG1 1 1 16 24516 1 1 10 ILE C C 166.009 2.203 1.804 1.00 . A A . 287 ILE C 1 1 16 24517 1 1 10 ILE CA C 165.857 2.948 3.122 1.00 . A A . 287 ILE CA 1 1 16 24518 1 1 10 ILE CB C 165.592 1.933 4.249 1.00 . A A . 287 ILE CB 1 1 16 24519 1 1 10 ILE CD1 C 164.007 0.090 4.998 1.00 . A A . 287 ILE CD1 1 1 16 24520 1 1 10 ILE CG1 C 164.270 1.201 4.006 1.00 . A A . 287 ILE CG1 1 1 16 24521 1 1 10 ILE CG2 C 165.576 2.635 5.597 1.00 . A A . 287 ILE CG2 1 1 16 24522 1 1 10 ILE H H 163.887 3.692 3.318 1.00 . A A . 287 ILE H 1 1 16 24523 1 1 10 ILE HA H 166.779 3.467 3.341 1.00 . A A . 287 ILE HA 1 1 16 24524 1 1 10 ILE HB H 166.398 1.214 4.254 1.00 . A A . 287 ILE HB 1 1 16 24525 1 1 10 ILE HD11 H 162.950 -0.139 5.008 1.00 . A A . 287 ILE HD11 1 1 16 24526 1 1 10 ILE HD12 H 164.314 0.406 5.984 1.00 . A A . 287 ILE HD12 1 1 16 24527 1 1 10 ILE HD13 H 164.561 -0.789 4.710 1.00 . A A . 287 ILE HD13 1 1 16 24528 1 1 10 ILE HG12 H 163.456 1.906 4.075 1.00 . A A . 287 ILE HG12 1 1 16 24529 1 1 10 ILE HG13 H 164.283 0.767 3.016 1.00 . A A . 287 ILE HG13 1 1 16 24530 1 1 10 ILE HG21 H 166.035 2.000 6.339 1.00 . A A . 287 ILE HG21 1 1 16 24531 1 1 10 ILE HG22 H 164.556 2.843 5.881 1.00 . A A . 287 ILE HG22 1 1 16 24532 1 1 10 ILE HG23 H 166.125 3.562 5.526 1.00 . A A . 287 ILE HG23 1 1 16 24533 1 1 10 ILE N N 164.792 3.936 3.034 1.00 . A A . 287 ILE N 1 1 16 24534 1 1 10 ILE O O 165.186 2.345 0.900 1.00 . A A . 287 ILE O 1 1 16 24535 1 1 11 PHE C C 167.319 -0.843 0.749 1.00 . A A . 288 PHE C 1 1 16 24536 1 1 11 PHE CA C 167.326 0.657 0.479 1.00 . A A . 288 PHE CA 1 1 16 24537 1 1 11 PHE CB C 168.665 1.077 -0.137 1.00 . A A . 288 PHE CB 1 1 16 24538 1 1 11 PHE CD1 C 167.647 0.843 -2.426 1.00 . A A . 288 PHE CD1 1 1 16 24539 1 1 11 PHE CD2 C 169.437 2.389 -2.134 1.00 . A A . 288 PHE CD2 1 1 16 24540 1 1 11 PHE CE1 C 167.571 1.178 -3.763 1.00 . A A . 288 PHE CE1 1 1 16 24541 1 1 11 PHE CE2 C 169.367 2.729 -3.471 1.00 . A A . 288 PHE CE2 1 1 16 24542 1 1 11 PHE CG C 168.580 1.444 -1.594 1.00 . A A . 288 PHE CG 1 1 16 24543 1 1 11 PHE CZ C 168.432 2.123 -4.287 1.00 . A A . 288 PHE CZ 1 1 16 24544 1 1 11 PHE H H 167.695 1.343 2.446 1.00 . A A . 288 PHE H 1 1 16 24545 1 1 11 PHE HA H 166.535 0.884 -0.221 1.00 . A A . 288 PHE HA 1 1 16 24546 1 1 11 PHE HB2 H 169.043 1.936 0.397 1.00 . A A . 288 PHE HB2 1 1 16 24547 1 1 11 PHE HB3 H 169.370 0.262 -0.040 1.00 . A A . 288 PHE HB3 1 1 16 24548 1 1 11 PHE HD1 H 166.973 0.104 -2.017 1.00 . A A . 288 PHE HD1 1 1 16 24549 1 1 11 PHE HD2 H 170.170 2.863 -1.498 1.00 . A A . 288 PHE HD2 1 1 16 24550 1 1 11 PHE HE1 H 166.839 0.703 -4.399 1.00 . A A . 288 PHE HE1 1 1 16 24551 1 1 11 PHE HE2 H 170.042 3.468 -3.878 1.00 . A A . 288 PHE HE2 1 1 16 24552 1 1 11 PHE HZ H 168.375 2.387 -5.333 1.00 . A A . 288 PHE HZ 1 1 16 24553 1 1 11 PHE N N 167.070 1.414 1.695 1.00 . A A . 288 PHE N 1 1 16 24554 1 1 11 PHE O O 168.139 -1.349 1.520 1.00 . A A . 288 PHE O 1 1 16 24555 1 1 12 VAL C C 166.731 -3.698 -1.029 1.00 . A A . 289 VAL C 1 1 16 24556 1 1 12 VAL CA C 166.271 -2.993 0.243 1.00 . A A . 289 VAL CA 1 1 16 24557 1 1 12 VAL CB C 164.823 -3.432 0.558 1.00 . A A . 289 VAL CB 1 1 16 24558 1 1 12 VAL CG1 C 164.824 -4.595 1.538 1.00 . A A . 289 VAL CG1 1 1 16 24559 1 1 12 VAL CG2 C 164.003 -2.271 1.107 1.00 . A A . 289 VAL CG2 1 1 16 24560 1 1 12 VAL H H 165.772 -1.072 -0.500 1.00 . A A . 289 VAL H 1 1 16 24561 1 1 12 VAL HA H 166.904 -3.300 1.060 1.00 . A A . 289 VAL HA 1 1 16 24562 1 1 12 VAL HB H 164.362 -3.769 -0.359 1.00 . A A . 289 VAL HB 1 1 16 24563 1 1 12 VAL HG11 H 164.016 -5.271 1.295 1.00 . A A . 289 VAL HG11 1 1 16 24564 1 1 12 VAL HG12 H 164.690 -4.220 2.541 1.00 . A A . 289 VAL HG12 1 1 16 24565 1 1 12 VAL HG13 H 165.764 -5.121 1.471 1.00 . A A . 289 VAL HG13 1 1 16 24566 1 1 12 VAL HG21 H 163.955 -1.483 0.370 1.00 . A A . 289 VAL HG21 1 1 16 24567 1 1 12 VAL HG22 H 164.467 -1.896 2.007 1.00 . A A . 289 VAL HG22 1 1 16 24568 1 1 12 VAL HG23 H 163.004 -2.613 1.333 1.00 . A A . 289 VAL HG23 1 1 16 24569 1 1 12 VAL N N 166.391 -1.544 0.098 1.00 . A A . 289 VAL N 1 1 16 24570 1 1 12 VAL O O 166.123 -3.542 -2.088 1.00 . A A . 289 VAL O 1 1 16 24571 1 1 13 GLN C C 168.280 -6.695 -1.869 1.00 . A A . 290 GLN C 1 1 16 24572 1 1 13 GLN CA C 168.353 -5.185 -2.072 1.00 . A A . 290 GLN CA 1 1 16 24573 1 1 13 GLN CB C 169.805 -4.764 -2.315 1.00 . A A . 290 GLN CB 1 1 16 24574 1 1 13 GLN CD C 169.601 -2.568 -3.541 1.00 . A A . 290 GLN CD 1 1 16 24575 1 1 13 GLN CG C 170.014 -4.025 -3.626 1.00 . A A . 290 GLN CG 1 1 16 24576 1 1 13 GLN H H 168.257 -4.547 -0.053 1.00 . A A . 290 GLN H 1 1 16 24577 1 1 13 GLN HA H 167.762 -4.920 -2.936 1.00 . A A . 290 GLN HA 1 1 16 24578 1 1 13 GLN HB2 H 170.121 -4.116 -1.510 1.00 . A A . 290 GLN HB2 1 1 16 24579 1 1 13 GLN HB3 H 170.431 -5.644 -2.321 1.00 . A A . 290 GLN HB3 1 1 16 24580 1 1 13 GLN HE21 H 167.708 -3.099 -3.232 1.00 . A A . 290 GLN HE21 1 1 16 24581 1 1 13 GLN HE22 H 168.019 -1.399 -3.266 1.00 . A A . 290 GLN HE22 1 1 16 24582 1 1 13 GLN HG2 H 171.059 -4.071 -3.890 1.00 . A A . 290 GLN HG2 1 1 16 24583 1 1 13 GLN HG3 H 169.427 -4.507 -4.393 1.00 . A A . 290 GLN HG3 1 1 16 24584 1 1 13 GLN N N 167.811 -4.466 -0.921 1.00 . A A . 290 GLN N 1 1 16 24585 1 1 13 GLN NE2 N 168.314 -2.332 -3.324 1.00 . A A . 290 GLN NE2 1 1 16 24586 1 1 13 GLN O O 168.703 -7.211 -0.836 1.00 . A A . 290 GLN O 1 1 16 24587 1 1 13 GLN OE1 O 170.431 -1.668 -3.668 1.00 . A A . 290 GLN OE1 1 1 16 24588 1 1 14 GLY C C 166.226 -9.342 -2.693 1.00 . A A . 291 GLY C 1 1 16 24589 1 1 14 GLY CA C 167.656 -8.845 -2.790 1.00 . A A . 291 GLY CA 1 1 16 24590 1 1 14 GLY H H 167.449 -6.932 -3.676 1.00 . A A . 291 GLY H 1 1 16 24591 1 1 14 GLY HA2 H 168.112 -9.274 -3.670 1.00 . A A . 291 GLY HA2 1 1 16 24592 1 1 14 GLY HA3 H 168.200 -9.182 -1.920 1.00 . A A . 291 GLY HA3 1 1 16 24593 1 1 14 GLY N N 167.757 -7.398 -2.872 1.00 . A A . 291 GLY N 1 1 16 24594 1 1 14 GLY O O 165.902 -10.141 -1.814 1.00 . A A . 291 GLY O 1 1 16 24595 1 1 15 LEU C C 163.709 -10.299 -4.744 1.00 . A A . 292 LEU C 1 1 16 24596 1 1 15 LEU CA C 163.967 -9.312 -3.603 1.00 . A A . 292 LEU CA 1 1 16 24597 1 1 15 LEU CB C 163.011 -8.109 -3.700 1.00 . A A . 292 LEU CB 1 1 16 24598 1 1 15 LEU CD1 C 164.349 -6.848 -1.972 1.00 . A A . 292 LEU CD1 1 1 16 24599 1 1 15 LEU CD2 C 164.473 -6.182 -4.384 1.00 . A A . 292 LEU CD2 1 1 16 24600 1 1 15 LEU CG C 163.584 -6.746 -3.285 1.00 . A A . 292 LEU CG 1 1 16 24601 1 1 15 LEU H H 165.679 -8.260 -4.288 1.00 . A A . 292 LEU H 1 1 16 24602 1 1 15 LEU HA H 163.787 -9.824 -2.667 1.00 . A A . 292 LEU HA 1 1 16 24603 1 1 15 LEU HB2 H 162.666 -8.029 -4.718 1.00 . A A . 292 LEU HB2 1 1 16 24604 1 1 15 LEU HB3 H 162.157 -8.314 -3.072 1.00 . A A . 292 LEU HB3 1 1 16 24605 1 1 15 LEU HD11 H 163.797 -6.339 -1.195 1.00 . A A . 292 LEU HD11 1 1 16 24606 1 1 15 LEU HD12 H 165.321 -6.390 -2.081 1.00 . A A . 292 LEU HD12 1 1 16 24607 1 1 15 LEU HD13 H 164.470 -7.885 -1.704 1.00 . A A . 292 LEU HD13 1 1 16 24608 1 1 15 LEU HD21 H 164.247 -5.134 -4.527 1.00 . A A . 292 LEU HD21 1 1 16 24609 1 1 15 LEU HD22 H 164.291 -6.716 -5.306 1.00 . A A . 292 LEU HD22 1 1 16 24610 1 1 15 LEU HD23 H 165.509 -6.290 -4.104 1.00 . A A . 292 LEU HD23 1 1 16 24611 1 1 15 LEU HG H 162.766 -6.057 -3.134 1.00 . A A . 292 LEU HG 1 1 16 24612 1 1 15 LEU N N 165.366 -8.885 -3.602 1.00 . A A . 292 LEU N 1 1 16 24613 1 1 15 LEU O O 163.753 -11.512 -4.543 1.00 . A A . 292 LEU O 1 1 16 24614 1 1 16 GLY C C 161.842 -11.263 -7.132 1.00 . A A . 293 GLY C 1 1 16 24615 1 1 16 GLY CA C 163.227 -10.633 -7.095 1.00 . A A . 293 GLY CA 1 1 16 24616 1 1 16 GLY H H 163.457 -8.805 -6.054 1.00 . A A . 293 GLY H 1 1 16 24617 1 1 16 GLY HA2 H 163.359 -10.045 -7.990 1.00 . A A . 293 GLY HA2 1 1 16 24618 1 1 16 GLY HA3 H 163.965 -11.422 -7.092 1.00 . A A . 293 GLY HA3 1 1 16 24619 1 1 16 GLY N N 163.462 -9.777 -5.944 1.00 . A A . 293 GLY N 1 1 16 24620 1 1 16 GLY O O 161.165 -11.214 -8.160 1.00 . A A . 293 GLY O 1 1 16 24621 1 1 17 GLU C C 159.131 -11.767 -5.112 1.00 . A A . 294 GLU C 1 1 16 24622 1 1 17 GLU CA C 160.124 -12.540 -5.971 1.00 . A A . 294 GLU CA 1 1 16 24623 1 1 17 GLU CB C 160.281 -13.963 -5.429 1.00 . A A . 294 GLU CB 1 1 16 24624 1 1 17 GLU CD C 161.525 -16.158 -5.554 1.00 . A A . 294 GLU CD 1 1 16 24625 1 1 17 GLU CG C 161.383 -14.756 -6.113 1.00 . A A . 294 GLU CG 1 1 16 24626 1 1 17 GLU H H 162.007 -11.904 -5.246 1.00 . A A . 294 GLU H 1 1 16 24627 1 1 17 GLU HA H 159.741 -12.593 -6.977 1.00 . A A . 294 GLU HA 1 1 16 24628 1 1 17 GLU HB2 H 160.507 -13.911 -4.374 1.00 . A A . 294 GLU HB2 1 1 16 24629 1 1 17 GLU HB3 H 159.349 -14.492 -5.563 1.00 . A A . 294 GLU HB3 1 1 16 24630 1 1 17 GLU HG2 H 161.157 -14.827 -7.166 1.00 . A A . 294 GLU HG2 1 1 16 24631 1 1 17 GLU HG3 H 162.320 -14.234 -5.980 1.00 . A A . 294 GLU HG3 1 1 16 24632 1 1 17 GLU N N 161.425 -11.880 -6.029 1.00 . A A . 294 GLU N 1 1 16 24633 1 1 17 GLU O O 158.353 -12.358 -4.363 1.00 . A A . 294 GLU O 1 1 16 24634 1 1 17 GLU OE1 O 161.967 -16.293 -4.394 1.00 . A A . 294 GLU OE1 1 1 16 24635 1 1 17 GLU OE2 O 161.194 -17.121 -6.277 1.00 . A A . 294 GLU OE2 1 1 16 24636 1 1 18 ASN C C 157.791 -8.392 -5.278 1.00 . A A . 295 ASN C 1 1 16 24637 1 1 18 ASN CA C 158.245 -9.603 -4.457 1.00 . A A . 295 ASN CA 1 1 16 24638 1 1 18 ASN CB C 158.915 -9.166 -3.144 1.00 . A A . 295 ASN CB 1 1 16 24639 1 1 18 ASN CG C 159.223 -7.681 -3.079 1.00 . A A . 295 ASN CG 1 1 16 24640 1 1 18 ASN H H 159.794 -10.033 -5.841 1.00 . A A . 295 ASN H 1 1 16 24641 1 1 18 ASN HA H 157.376 -10.198 -4.222 1.00 . A A . 295 ASN HA 1 1 16 24642 1 1 18 ASN HB2 H 158.260 -9.410 -2.320 1.00 . A A . 295 ASN HB2 1 1 16 24643 1 1 18 ASN HB3 H 159.841 -9.710 -3.027 1.00 . A A . 295 ASN HB3 1 1 16 24644 1 1 18 ASN HD21 H 160.699 -7.907 -4.390 1.00 . A A . 295 ASN HD21 1 1 16 24645 1 1 18 ASN HD22 H 160.443 -6.293 -3.814 1.00 . A A . 295 ASN HD22 1 1 16 24646 1 1 18 ASN N N 159.155 -10.446 -5.226 1.00 . A A . 295 ASN N 1 1 16 24647 1 1 18 ASN ND2 N 160.222 -7.250 -3.838 1.00 . A A . 295 ASN ND2 1 1 16 24648 1 1 18 ASN O O 156.616 -8.033 -5.260 1.00 . A A . 295 ASN O 1 1 16 24649 1 1 18 ASN OD1 O 158.569 -6.931 -2.354 1.00 . A A . 295 ASN OD1 1 1 16 24650 1 1 19 VAL C C 157.082 -6.045 -6.729 1.00 . A A . 296 VAL C 1 1 16 24651 1 1 19 VAL CA C 158.501 -6.619 -6.847 1.00 . A A . 296 VAL CA 1 1 16 24652 1 1 19 VAL CB C 158.797 -6.968 -8.315 1.00 . A A . 296 VAL CB 1 1 16 24653 1 1 19 VAL CG1 C 158.482 -5.799 -9.239 1.00 . A A . 296 VAL CG1 1 1 16 24654 1 1 19 VAL CG2 C 160.247 -7.401 -8.474 1.00 . A A . 296 VAL CG2 1 1 16 24655 1 1 19 VAL H H 159.645 -8.150 -5.961 1.00 . A A . 296 VAL H 1 1 16 24656 1 1 19 VAL HA H 159.202 -5.857 -6.551 1.00 . A A . 296 VAL HA 1 1 16 24657 1 1 19 VAL HB H 158.171 -7.797 -8.584 1.00 . A A . 296 VAL HB 1 1 16 24658 1 1 19 VAL HG11 H 159.178 -5.795 -10.065 1.00 . A A . 296 VAL HG11 1 1 16 24659 1 1 19 VAL HG12 H 158.567 -4.874 -8.691 1.00 . A A . 296 VAL HG12 1 1 16 24660 1 1 19 VAL HG13 H 157.475 -5.902 -9.617 1.00 . A A . 296 VAL HG13 1 1 16 24661 1 1 19 VAL HG21 H 160.340 -8.446 -8.220 1.00 . A A . 296 VAL HG21 1 1 16 24662 1 1 19 VAL HG22 H 160.871 -6.813 -7.819 1.00 . A A . 296 VAL HG22 1 1 16 24663 1 1 19 VAL HG23 H 160.555 -7.251 -9.498 1.00 . A A . 296 VAL HG23 1 1 16 24664 1 1 19 VAL N N 158.740 -7.789 -5.995 1.00 . A A . 296 VAL N 1 1 16 24665 1 1 19 VAL O O 156.320 -6.046 -7.696 1.00 . A A . 296 VAL O 1 1 16 24666 1 1 20 THR C C 155.455 -4.039 -4.079 1.00 . A A . 297 THR C 1 1 16 24667 1 1 20 THR CA C 155.434 -4.927 -5.320 1.00 . A A . 297 THR CA 1 1 16 24668 1 1 20 THR CB C 154.355 -6.001 -5.166 1.00 . A A . 297 THR CB 1 1 16 24669 1 1 20 THR CG2 C 154.083 -6.770 -6.441 1.00 . A A . 297 THR CG2 1 1 16 24670 1 1 20 THR H H 157.401 -5.538 -4.818 1.00 . A A . 297 THR H 1 1 16 24671 1 1 20 THR HA H 155.199 -4.315 -6.178 1.00 . A A . 297 THR HA 1 1 16 24672 1 1 20 THR HB H 153.431 -5.526 -4.865 1.00 . A A . 297 THR HB 1 1 16 24673 1 1 20 THR HG1 H 155.619 -7.223 -4.310 1.00 . A A . 297 THR HG1 1 1 16 24674 1 1 20 THR HG21 H 154.095 -6.090 -7.281 1.00 . A A . 297 THR HG21 1 1 16 24675 1 1 20 THR HG22 H 153.114 -7.244 -6.376 1.00 . A A . 297 THR HG22 1 1 16 24676 1 1 20 THR HG23 H 154.843 -7.524 -6.576 1.00 . A A . 297 THR HG23 1 1 16 24677 1 1 20 THR N N 156.746 -5.530 -5.547 1.00 . A A . 297 THR N 1 1 16 24678 1 1 20 THR O O 156.147 -4.331 -3.101 1.00 . A A . 297 THR O 1 1 16 24679 1 1 20 THR OG1 O 154.715 -6.938 -4.169 1.00 . A A . 297 THR OG1 1 1 16 24680 1 1 21 ILE C C 153.860 -2.598 -1.832 1.00 . A A . 298 ILE C 1 1 16 24681 1 1 21 ILE CA C 154.620 -2.018 -3.014 1.00 . A A . 298 ILE CA 1 1 16 24682 1 1 21 ILE CB C 153.961 -0.692 -3.440 1.00 . A A . 298 ILE CB 1 1 16 24683 1 1 21 ILE CD1 C 156.039 -0.069 -4.769 1.00 . A A . 298 ILE CD1 1 1 16 24684 1 1 21 ILE CG1 C 154.532 -0.216 -4.777 1.00 . A A . 298 ILE CG1 1 1 16 24685 1 1 21 ILE CG2 C 154.160 0.367 -2.366 1.00 . A A . 298 ILE CG2 1 1 16 24686 1 1 21 ILE H H 154.162 -2.779 -4.933 1.00 . A A . 298 ILE H 1 1 16 24687 1 1 21 ILE HA H 155.630 -1.806 -2.702 1.00 . A A . 298 ILE HA 1 1 16 24688 1 1 21 ILE HB H 152.899 -0.862 -3.550 1.00 . A A . 298 ILE HB 1 1 16 24689 1 1 21 ILE HD11 H 156.352 0.477 -5.647 1.00 . A A . 298 ILE HD11 1 1 16 24690 1 1 21 ILE HD12 H 156.495 -1.047 -4.771 1.00 . A A . 298 ILE HD12 1 1 16 24691 1 1 21 ILE HD13 H 156.343 0.469 -3.884 1.00 . A A . 298 ILE HD13 1 1 16 24692 1 1 21 ILE HG12 H 154.273 -0.927 -5.547 1.00 . A A . 298 ILE HG12 1 1 16 24693 1 1 21 ILE HG13 H 154.106 0.747 -5.020 1.00 . A A . 298 ILE HG13 1 1 16 24694 1 1 21 ILE HG21 H 153.366 1.095 -2.426 1.00 . A A . 298 ILE HG21 1 1 16 24695 1 1 21 ILE HG22 H 155.111 0.856 -2.517 1.00 . A A . 298 ILE HG22 1 1 16 24696 1 1 21 ILE HG23 H 154.147 -0.100 -1.393 1.00 . A A . 298 ILE HG23 1 1 16 24697 1 1 21 ILE N N 154.690 -2.955 -4.126 1.00 . A A . 298 ILE N 1 1 16 24698 1 1 21 ILE O O 154.248 -2.401 -0.683 1.00 . A A . 298 ILE O 1 1 16 24699 1 1 22 GLU C C 152.734 -4.991 -0.326 1.00 . A A . 299 GLU C 1 1 16 24700 1 1 22 GLU CA C 151.963 -3.901 -1.061 1.00 . A A . 299 GLU CA 1 1 16 24701 1 1 22 GLU CB C 150.670 -4.473 -1.637 1.00 . A A . 299 GLU CB 1 1 16 24702 1 1 22 GLU CD C 149.612 -5.915 -3.420 1.00 . A A . 299 GLU CD 1 1 16 24703 1 1 22 GLU CG C 150.892 -5.536 -2.701 1.00 . A A . 299 GLU CG 1 1 16 24704 1 1 22 GLU H H 152.512 -3.425 -3.051 1.00 . A A . 299 GLU H 1 1 16 24705 1 1 22 GLU HA H 151.717 -3.120 -0.356 1.00 . A A . 299 GLU HA 1 1 16 24706 1 1 22 GLU HB2 H 150.098 -4.911 -0.832 1.00 . A A . 299 GLU HB2 1 1 16 24707 1 1 22 GLU HB3 H 150.101 -3.667 -2.074 1.00 . A A . 299 GLU HB3 1 1 16 24708 1 1 22 GLU HG2 H 151.596 -5.160 -3.427 1.00 . A A . 299 GLU HG2 1 1 16 24709 1 1 22 GLU HG3 H 151.299 -6.419 -2.230 1.00 . A A . 299 GLU HG3 1 1 16 24710 1 1 22 GLU N N 152.775 -3.305 -2.114 1.00 . A A . 299 GLU N 1 1 16 24711 1 1 22 GLU O O 152.685 -5.077 0.900 1.00 . A A . 299 GLU O 1 1 16 24712 1 1 22 GLU OE1 O 148.921 -5.004 -3.922 1.00 . A A . 299 GLU OE1 1 1 16 24713 1 1 22 GLU OE2 O 149.302 -7.124 -3.482 1.00 . A A . 299 GLU OE2 1 1 16 24714 1 1 23 SER C C 155.318 -6.331 0.410 1.00 . A A . 300 SER C 1 1 16 24715 1 1 23 SER CA C 154.227 -6.897 -0.484 1.00 . A A . 300 SER CA 1 1 16 24716 1 1 23 SER CB C 154.842 -7.785 -1.567 1.00 . A A . 300 SER CB 1 1 16 24717 1 1 23 SER H H 153.451 -5.705 -2.053 1.00 . A A . 300 SER H 1 1 16 24718 1 1 23 SER HA H 153.559 -7.492 0.119 1.00 . A A . 300 SER HA 1 1 16 24719 1 1 23 SER HB2 H 155.103 -8.742 -1.138 1.00 . A A . 300 SER HB2 1 1 16 24720 1 1 23 SER HB3 H 154.125 -7.932 -2.361 1.00 . A A . 300 SER HB3 1 1 16 24721 1 1 23 SER HG H 156.487 -7.845 -2.630 1.00 . A A . 300 SER HG 1 1 16 24722 1 1 23 SER N N 153.448 -5.822 -1.079 1.00 . A A . 300 SER N 1 1 16 24723 1 1 23 SER O O 155.559 -6.833 1.511 1.00 . A A . 300 SER O 1 1 16 24724 1 1 23 SER OG O 156.011 -7.194 -2.108 1.00 . A A . 300 SER OG 1 1 16 24725 1 1 24 VAL C C 156.397 -3.918 1.917 1.00 . A A . 301 VAL C 1 1 16 24726 1 1 24 VAL CA C 157.012 -4.629 0.724 1.00 . A A . 301 VAL CA 1 1 16 24727 1 1 24 VAL CB C 157.813 -3.617 -0.116 1.00 . A A . 301 VAL CB 1 1 16 24728 1 1 24 VAL CG1 C 158.988 -3.073 0.677 1.00 . A A . 301 VAL CG1 1 1 16 24729 1 1 24 VAL CG2 C 158.287 -4.259 -1.411 1.00 . A A . 301 VAL CG2 1 1 16 24730 1 1 24 VAL H H 155.714 -4.890 -0.930 1.00 . A A . 301 VAL H 1 1 16 24731 1 1 24 VAL HA H 157.684 -5.396 1.077 1.00 . A A . 301 VAL HA 1 1 16 24732 1 1 24 VAL HB H 157.162 -2.792 -0.366 1.00 . A A . 301 VAL HB 1 1 16 24733 1 1 24 VAL HG11 H 159.394 -3.856 1.301 1.00 . A A . 301 VAL HG11 1 1 16 24734 1 1 24 VAL HG12 H 158.656 -2.255 1.298 1.00 . A A . 301 VAL HG12 1 1 16 24735 1 1 24 VAL HG13 H 159.751 -2.724 -0.003 1.00 . A A . 301 VAL HG13 1 1 16 24736 1 1 24 VAL HG21 H 158.259 -3.528 -2.206 1.00 . A A . 301 VAL HG21 1 1 16 24737 1 1 24 VAL HG22 H 157.640 -5.086 -1.660 1.00 . A A . 301 VAL HG22 1 1 16 24738 1 1 24 VAL HG23 H 159.298 -4.616 -1.286 1.00 . A A . 301 VAL HG23 1 1 16 24739 1 1 24 VAL N N 155.963 -5.265 -0.055 1.00 . A A . 301 VAL N 1 1 16 24740 1 1 24 VAL O O 156.847 -4.068 3.049 1.00 . A A . 301 VAL O 1 1 16 24741 1 1 25 ALA C C 154.011 -3.376 3.683 1.00 . A A . 302 ALA C 1 1 16 24742 1 1 25 ALA CA C 154.634 -2.425 2.668 1.00 . A A . 302 ALA CA 1 1 16 24743 1 1 25 ALA CB C 153.560 -1.565 2.022 1.00 . A A . 302 ALA CB 1 1 16 24744 1 1 25 ALA H H 155.039 -3.103 0.716 1.00 . A A . 302 ALA H 1 1 16 24745 1 1 25 ALA HA H 155.335 -1.774 3.170 1.00 . A A . 302 ALA HA 1 1 16 24746 1 1 25 ALA HB1 H 153.998 -0.644 1.671 1.00 . A A . 302 ALA HB1 1 1 16 24747 1 1 25 ALA HB2 H 152.790 -1.349 2.746 1.00 . A A . 302 ALA HB2 1 1 16 24748 1 1 25 ALA HB3 H 153.129 -2.100 1.188 1.00 . A A . 302 ALA HB3 1 1 16 24749 1 1 25 ALA N N 155.350 -3.160 1.640 1.00 . A A . 302 ALA N 1 1 16 24750 1 1 25 ALA O O 153.844 -3.031 4.852 1.00 . A A . 302 ALA O 1 1 16 24751 1 1 26 ASP C C 154.036 -6.149 5.084 1.00 . A A . 303 ASP C 1 1 16 24752 1 1 26 ASP CA C 153.043 -5.574 4.080 1.00 . A A . 303 ASP CA 1 1 16 24753 1 1 26 ASP CB C 152.452 -6.704 3.233 1.00 . A A . 303 ASP CB 1 1 16 24754 1 1 26 ASP CG C 151.043 -6.400 2.764 1.00 . A A . 303 ASP CG 1 1 16 24755 1 1 26 ASP H H 153.814 -4.784 2.278 1.00 . A A . 303 ASP H 1 1 16 24756 1 1 26 ASP HA H 152.246 -5.096 4.623 1.00 . A A . 303 ASP HA 1 1 16 24757 1 1 26 ASP HB2 H 153.074 -6.858 2.365 1.00 . A A . 303 ASP HB2 1 1 16 24758 1 1 26 ASP HB3 H 152.428 -7.612 3.820 1.00 . A A . 303 ASP HB3 1 1 16 24759 1 1 26 ASP N N 153.661 -4.572 3.223 1.00 . A A . 303 ASP N 1 1 16 24760 1 1 26 ASP O O 153.692 -6.378 6.244 1.00 . A A . 303 ASP O 1 1 16 24761 1 1 26 ASP OD1 O 150.384 -5.539 3.386 1.00 . A A . 303 ASP OD1 1 1 16 24762 1 1 26 ASP OD2 O 150.598 -7.021 1.778 1.00 . A A . 303 ASP OD2 1 1 16 24763 1 1 27 TYR C C 157.071 -5.867 6.242 1.00 . A A . 304 TYR C 1 1 16 24764 1 1 27 TYR CA C 156.285 -6.959 5.514 1.00 . A A . 304 TYR CA 1 1 16 24765 1 1 27 TYR CB C 157.223 -7.872 4.710 1.00 . A A . 304 TYR CB 1 1 16 24766 1 1 27 TYR CD1 C 158.846 -6.333 3.543 1.00 . A A . 304 TYR CD1 1 1 16 24767 1 1 27 TYR CD2 C 159.684 -7.760 5.258 1.00 . A A . 304 TYR CD2 1 1 16 24768 1 1 27 TYR CE1 C 160.113 -5.818 3.347 1.00 . A A . 304 TYR CE1 1 1 16 24769 1 1 27 TYR CE2 C 160.954 -7.250 5.069 1.00 . A A . 304 TYR CE2 1 1 16 24770 1 1 27 TYR CG C 158.612 -7.311 4.500 1.00 . A A . 304 TYR CG 1 1 16 24771 1 1 27 TYR CZ C 161.164 -6.279 4.111 1.00 . A A . 304 TYR CZ 1 1 16 24772 1 1 27 TYR H H 155.485 -6.205 3.698 1.00 . A A . 304 TYR H 1 1 16 24773 1 1 27 TYR HA H 155.775 -7.559 6.254 1.00 . A A . 304 TYR HA 1 1 16 24774 1 1 27 TYR HB2 H 157.326 -8.812 5.230 1.00 . A A . 304 TYR HB2 1 1 16 24775 1 1 27 TYR HB3 H 156.788 -8.051 3.739 1.00 . A A . 304 TYR HB3 1 1 16 24776 1 1 27 TYR HD1 H 158.022 -5.975 2.945 1.00 . A A . 304 TYR HD1 1 1 16 24777 1 1 27 TYR HD2 H 159.518 -8.520 6.006 1.00 . A A . 304 TYR HD2 1 1 16 24778 1 1 27 TYR HE1 H 160.275 -5.061 2.596 1.00 . A A . 304 TYR HE1 1 1 16 24779 1 1 27 TYR HE2 H 161.774 -7.610 5.668 1.00 . A A . 304 TYR HE2 1 1 16 24780 1 1 27 TYR HH H 162.847 -5.624 4.770 1.00 . A A . 304 TYR HH 1 1 16 24781 1 1 27 TYR N N 155.264 -6.395 4.637 1.00 . A A . 304 TYR N 1 1 16 24782 1 1 27 TYR O O 157.595 -6.096 7.333 1.00 . A A . 304 TYR O 1 1 16 24783 1 1 27 TYR OH O 162.427 -5.769 3.919 1.00 . A A . 304 TYR OH 1 1 16 24784 1 1 28 PHE C C 156.997 -2.742 7.160 1.00 . A A . 305 PHE C 1 1 16 24785 1 1 28 PHE CA C 157.894 -3.577 6.246 1.00 . A A . 305 PHE CA 1 1 16 24786 1 1 28 PHE CB C 158.510 -2.683 5.165 1.00 . A A . 305 PHE CB 1 1 16 24787 1 1 28 PHE CD1 C 160.697 -2.318 6.340 1.00 . A A . 305 PHE CD1 1 1 16 24788 1 1 28 PHE CD2 C 160.735 -2.979 4.050 1.00 . A A . 305 PHE CD2 1 1 16 24789 1 1 28 PHE CE1 C 162.079 -2.296 6.359 1.00 . A A . 305 PHE CE1 1 1 16 24790 1 1 28 PHE CE2 C 162.117 -2.959 4.064 1.00 . A A . 305 PHE CE2 1 1 16 24791 1 1 28 PHE CG C 160.010 -2.661 5.187 1.00 . A A . 305 PHE CG 1 1 16 24792 1 1 28 PHE CZ C 162.788 -2.619 5.220 1.00 . A A . 305 PHE CZ 1 1 16 24793 1 1 28 PHE H H 156.727 -4.556 4.769 1.00 . A A . 305 PHE H 1 1 16 24794 1 1 28 PHE HA H 158.689 -4.000 6.840 1.00 . A A . 305 PHE HA 1 1 16 24795 1 1 28 PHE HB2 H 158.200 -3.033 4.196 1.00 . A A . 305 PHE HB2 1 1 16 24796 1 1 28 PHE HB3 H 158.160 -1.669 5.303 1.00 . A A . 305 PHE HB3 1 1 16 24797 1 1 28 PHE HD1 H 160.142 -2.069 7.232 1.00 . A A . 305 PHE HD1 1 1 16 24798 1 1 28 PHE HD2 H 160.209 -3.243 3.146 1.00 . A A . 305 PHE HD2 1 1 16 24799 1 1 28 PHE HE1 H 162.603 -2.026 7.263 1.00 . A A . 305 PHE HE1 1 1 16 24800 1 1 28 PHE HE2 H 162.668 -3.212 3.171 1.00 . A A . 305 PHE HE2 1 1 16 24801 1 1 28 PHE HZ H 163.869 -2.602 5.232 1.00 . A A . 305 PHE HZ 1 1 16 24802 1 1 28 PHE N N 157.160 -4.685 5.638 1.00 . A A . 305 PHE N 1 1 16 24803 1 1 28 PHE O O 157.393 -1.669 7.614 1.00 . A A . 305 PHE O 1 1 16 24804 1 1 29 LYS C C 154.875 -3.090 9.713 1.00 . A A . 306 LYS C 1 1 16 24805 1 1 29 LYS CA C 154.861 -2.518 8.299 1.00 . A A . 306 LYS CA 1 1 16 24806 1 1 29 LYS CB C 153.443 -2.574 7.728 1.00 . A A . 306 LYS CB 1 1 16 24807 1 1 29 LYS CD C 151.603 -4.221 8.210 1.00 . A A . 306 LYS CD 1 1 16 24808 1 1 29 LYS CE C 150.429 -3.993 7.272 1.00 . A A . 306 LYS CE 1 1 16 24809 1 1 29 LYS CG C 152.931 -3.990 7.507 1.00 . A A . 306 LYS CG 1 1 16 24810 1 1 29 LYS H H 155.521 -4.092 7.051 1.00 . A A . 306 LYS H 1 1 16 24811 1 1 29 LYS HA H 155.179 -1.488 8.342 1.00 . A A . 306 LYS HA 1 1 16 24812 1 1 29 LYS HB2 H 152.772 -2.073 8.410 1.00 . A A . 306 LYS HB2 1 1 16 24813 1 1 29 LYS HB3 H 153.428 -2.056 6.780 1.00 . A A . 306 LYS HB3 1 1 16 24814 1 1 29 LYS HD2 H 151.570 -5.239 8.571 1.00 . A A . 306 LYS HD2 1 1 16 24815 1 1 29 LYS HD3 H 151.524 -3.539 9.045 1.00 . A A . 306 LYS HD3 1 1 16 24816 1 1 29 LYS HE2 H 150.116 -2.961 7.351 1.00 . A A . 306 LYS HE2 1 1 16 24817 1 1 29 LYS HE3 H 150.748 -4.195 6.261 1.00 . A A . 306 LYS HE3 1 1 16 24818 1 1 29 LYS HG2 H 152.797 -4.153 6.448 1.00 . A A . 306 LYS HG2 1 1 16 24819 1 1 29 LYS HG3 H 153.659 -4.689 7.890 1.00 . A A . 306 LYS HG3 1 1 16 24820 1 1 29 LYS HZ1 H 149.421 -5.821 7.199 1.00 . A A . 306 LYS HZ1 1 1 16 24821 1 1 29 LYS HZ2 H 148.397 -4.475 7.211 1.00 . A A . 306 LYS HZ2 1 1 16 24822 1 1 29 LYS HZ3 H 149.173 -4.960 8.634 1.00 . A A . 306 LYS HZ3 1 1 16 24823 1 1 29 LYS N N 155.790 -3.233 7.434 1.00 . A A . 306 LYS N 1 1 16 24824 1 1 29 LYS NZ N 149.274 -4.874 7.602 1.00 . A A . 306 LYS NZ 1 1 16 24825 1 1 29 LYS O O 153.928 -2.902 10.478 1.00 . A A . 306 LYS O 1 1 16 24826 1 1 30 GLN C C 157.018 -3.533 12.248 1.00 . A A . 307 GLN C 1 1 16 24827 1 1 30 GLN CA C 156.090 -4.376 11.382 1.00 . A A . 307 GLN CA 1 1 16 24828 1 1 30 GLN CB C 156.625 -5.806 11.277 1.00 . A A . 307 GLN CB 1 1 16 24829 1 1 30 GLN CD C 154.297 -6.759 11.036 1.00 . A A . 307 GLN CD 1 1 16 24830 1 1 30 GLN CG C 155.714 -6.739 10.497 1.00 . A A . 307 GLN CG 1 1 16 24831 1 1 30 GLN H H 156.679 -3.897 9.411 1.00 . A A . 307 GLN H 1 1 16 24832 1 1 30 GLN HA H 155.113 -4.397 11.835 1.00 . A A . 307 GLN HA 1 1 16 24833 1 1 30 GLN HB2 H 157.588 -5.784 10.786 1.00 . A A . 307 GLN HB2 1 1 16 24834 1 1 30 GLN HB3 H 156.748 -6.207 12.273 1.00 . A A . 307 GLN HB3 1 1 16 24835 1 1 30 GLN HE21 H 154.979 -6.990 12.890 1.00 . A A . 307 GLN HE21 1 1 16 24836 1 1 30 GLN HE22 H 153.256 -6.919 12.724 1.00 . A A . 307 GLN HE22 1 1 16 24837 1 1 30 GLN HG2 H 155.687 -6.417 9.467 1.00 . A A . 307 GLN HG2 1 1 16 24838 1 1 30 GLN HG3 H 156.117 -7.741 10.549 1.00 . A A . 307 GLN HG3 1 1 16 24839 1 1 30 GLN N N 155.955 -3.785 10.058 1.00 . A A . 307 GLN N 1 1 16 24840 1 1 30 GLN NE2 N 154.164 -6.904 12.349 1.00 . A A . 307 GLN NE2 1 1 16 24841 1 1 30 GLN O O 156.773 -3.345 13.441 1.00 . A A . 307 GLN O 1 1 16 24842 1 1 30 GLN OE1 O 153.332 -6.644 10.278 1.00 . A A . 307 GLN OE1 1 1 16 24843 1 1 31 ILE C C 158.510 -0.786 12.554 1.00 . A A . 308 ILE C 1 1 16 24844 1 1 31 ILE CA C 159.048 -2.196 12.342 1.00 . A A . 308 ILE CA 1 1 16 24845 1 1 31 ILE CB C 160.381 -2.118 11.573 1.00 . A A . 308 ILE CB 1 1 16 24846 1 1 31 ILE CD1 C 162.178 -2.435 13.335 1.00 . A A . 308 ILE CD1 1 1 16 24847 1 1 31 ILE CG1 C 161.451 -1.458 12.439 1.00 . A A . 308 ILE CG1 1 1 16 24848 1 1 31 ILE CG2 C 160.206 -1.363 10.263 1.00 . A A . 308 ILE CG2 1 1 16 24849 1 1 31 ILE H H 158.219 -3.209 10.686 1.00 . A A . 308 ILE H 1 1 16 24850 1 1 31 ILE HA H 159.236 -2.649 13.303 1.00 . A A . 308 ILE HA 1 1 16 24851 1 1 31 ILE HB H 160.692 -3.124 11.336 1.00 . A A . 308 ILE HB 1 1 16 24852 1 1 31 ILE HD11 H 162.929 -2.957 12.763 1.00 . A A . 308 ILE HD11 1 1 16 24853 1 1 31 ILE HD12 H 161.471 -3.148 13.735 1.00 . A A . 308 ILE HD12 1 1 16 24854 1 1 31 ILE HD13 H 162.647 -1.900 14.146 1.00 . A A . 308 ILE HD13 1 1 16 24855 1 1 31 ILE HG12 H 162.183 -0.984 11.801 1.00 . A A . 308 ILE HG12 1 1 16 24856 1 1 31 ILE HG13 H 160.986 -0.712 13.069 1.00 . A A . 308 ILE HG13 1 1 16 24857 1 1 31 ILE HG21 H 160.250 -0.300 10.451 1.00 . A A . 308 ILE HG21 1 1 16 24858 1 1 31 ILE HG22 H 159.249 -1.613 9.829 1.00 . A A . 308 ILE HG22 1 1 16 24859 1 1 31 ILE HG23 H 160.994 -1.641 9.578 1.00 . A A . 308 ILE HG23 1 1 16 24860 1 1 31 ILE N N 158.081 -3.024 11.636 1.00 . A A . 308 ILE N 1 1 16 24861 1 1 31 ILE O O 158.731 -0.175 13.600 1.00 . A A . 308 ILE O 1 1 16 24862 1 1 32 GLY C C 156.249 1.351 10.544 1.00 . A A . 309 GLY C 1 1 16 24863 1 1 32 GLY CA C 157.248 1.061 11.645 1.00 . A A . 309 GLY CA 1 1 16 24864 1 1 32 GLY H H 157.662 -0.808 10.742 1.00 . A A . 309 GLY H 1 1 16 24865 1 1 32 GLY HA2 H 156.756 1.169 12.600 1.00 . A A . 309 GLY HA2 1 1 16 24866 1 1 32 GLY HA3 H 158.052 1.779 11.583 1.00 . A A . 309 GLY HA3 1 1 16 24867 1 1 32 GLY N N 157.805 -0.274 11.552 1.00 . A A . 309 GLY N 1 1 16 24868 1 1 32 GLY O O 155.742 0.434 9.897 1.00 . A A . 309 GLY O 1 1 16 24869 1 1 33 ILE C C 155.710 3.487 8.042 1.00 . A A . 310 ILE C 1 1 16 24870 1 1 33 ILE CA C 155.005 3.045 9.318 1.00 . A A . 310 ILE CA 1 1 16 24871 1 1 33 ILE CB C 154.124 4.199 9.812 1.00 . A A . 310 ILE CB 1 1 16 24872 1 1 33 ILE CD1 C 152.740 4.967 11.796 1.00 . A A . 310 ILE CD1 1 1 16 24873 1 1 33 ILE CG1 C 153.761 3.987 11.281 1.00 . A A . 310 ILE CG1 1 1 16 24874 1 1 33 ILE CG2 C 152.873 4.314 8.951 1.00 . A A . 310 ILE CG2 1 1 16 24875 1 1 33 ILE H H 156.388 3.314 10.892 1.00 . A A . 310 ILE H 1 1 16 24876 1 1 33 ILE HA H 154.364 2.208 9.099 1.00 . A A . 310 ILE HA 1 1 16 24877 1 1 33 ILE HB H 154.683 5.118 9.714 1.00 . A A . 310 ILE HB 1 1 16 24878 1 1 33 ILE HD11 H 152.985 5.240 12.810 1.00 . A A . 310 ILE HD11 1 1 16 24879 1 1 33 ILE HD12 H 151.762 4.509 11.769 1.00 . A A . 310 ILE HD12 1 1 16 24880 1 1 33 ILE HD13 H 152.745 5.848 11.171 1.00 . A A . 310 ILE HD13 1 1 16 24881 1 1 33 ILE HG12 H 153.361 2.991 11.407 1.00 . A A . 310 ILE HG12 1 1 16 24882 1 1 33 ILE HG13 H 154.656 4.092 11.881 1.00 . A A . 310 ILE HG13 1 1 16 24883 1 1 33 ILE HG21 H 152.347 3.371 8.956 1.00 . A A . 310 ILE HG21 1 1 16 24884 1 1 33 ILE HG22 H 153.157 4.562 7.939 1.00 . A A . 310 ILE HG22 1 1 16 24885 1 1 33 ILE HG23 H 152.233 5.087 9.347 1.00 . A A . 310 ILE HG23 1 1 16 24886 1 1 33 ILE N N 155.957 2.630 10.338 1.00 . A A . 310 ILE N 1 1 16 24887 1 1 33 ILE O O 156.706 4.209 8.088 1.00 . A A . 310 ILE O 1 1 16 24888 1 1 34 ILE C C 154.997 4.628 5.030 1.00 . A A . 311 ILE C 1 1 16 24889 1 1 34 ILE CA C 155.745 3.430 5.614 1.00 . A A . 311 ILE CA 1 1 16 24890 1 1 34 ILE CB C 155.710 2.244 4.628 1.00 . A A . 311 ILE CB 1 1 16 24891 1 1 34 ILE CD1 C 155.598 -0.250 5.135 1.00 . A A . 311 ILE CD1 1 1 16 24892 1 1 34 ILE CG1 C 156.403 1.026 5.246 1.00 . A A . 311 ILE CG1 1 1 16 24893 1 1 34 ILE CG2 C 156.373 2.622 3.307 1.00 . A A . 311 ILE CG2 1 1 16 24894 1 1 34 ILE H H 154.376 2.501 6.930 1.00 . A A . 311 ILE H 1 1 16 24895 1 1 34 ILE HA H 156.778 3.710 5.775 1.00 . A A . 311 ILE HA 1 1 16 24896 1 1 34 ILE HB H 154.677 1.996 4.430 1.00 . A A . 311 ILE HB 1 1 16 24897 1 1 34 ILE HD11 H 156.241 -1.053 4.805 1.00 . A A . 311 ILE HD11 1 1 16 24898 1 1 34 ILE HD12 H 154.800 -0.112 4.420 1.00 . A A . 311 ILE HD12 1 1 16 24899 1 1 34 ILE HD13 H 155.179 -0.496 6.100 1.00 . A A . 311 ILE HD13 1 1 16 24900 1 1 34 ILE HG12 H 157.349 0.865 4.748 1.00 . A A . 311 ILE HG12 1 1 16 24901 1 1 34 ILE HG13 H 156.581 1.217 6.296 1.00 . A A . 311 ILE HG13 1 1 16 24902 1 1 34 ILE HG21 H 156.436 3.697 3.230 1.00 . A A . 311 ILE HG21 1 1 16 24903 1 1 34 ILE HG22 H 155.789 2.237 2.485 1.00 . A A . 311 ILE HG22 1 1 16 24904 1 1 34 ILE HG23 H 157.365 2.199 3.270 1.00 . A A . 311 ILE HG23 1 1 16 24905 1 1 34 ILE N N 155.178 3.064 6.903 1.00 . A A . 311 ILE N 1 1 16 24906 1 1 34 ILE O O 153.770 4.695 5.095 1.00 . A A . 311 ILE O 1 1 16 24907 1 1 35 LYS C C 153.997 6.486 2.982 1.00 . A A . 312 LYS C 1 1 16 24908 1 1 35 LYS CA C 155.158 6.797 3.919 1.00 . A A . 312 LYS CA 1 1 16 24909 1 1 35 LYS CB C 156.214 7.604 3.161 1.00 . A A . 312 LYS CB 1 1 16 24910 1 1 35 LYS CD C 157.439 9.320 4.536 1.00 . A A . 312 LYS CD 1 1 16 24911 1 1 35 LYS CE C 158.707 10.081 4.181 1.00 . A A . 312 LYS CE 1 1 16 24912 1 1 35 LYS CG C 157.460 7.905 3.978 1.00 . A A . 312 LYS CG 1 1 16 24913 1 1 35 LYS H H 156.722 5.479 4.486 1.00 . A A . 312 LYS H 1 1 16 24914 1 1 35 LYS HA H 154.789 7.395 4.739 1.00 . A A . 312 LYS HA 1 1 16 24915 1 1 35 LYS HB2 H 156.510 7.052 2.283 1.00 . A A . 312 LYS HB2 1 1 16 24916 1 1 35 LYS HB3 H 155.777 8.544 2.855 1.00 . A A . 312 LYS HB3 1 1 16 24917 1 1 35 LYS HD2 H 156.589 9.846 4.128 1.00 . A A . 312 LYS HD2 1 1 16 24918 1 1 35 LYS HD3 H 157.349 9.270 5.612 1.00 . A A . 312 LYS HD3 1 1 16 24919 1 1 35 LYS HE2 H 159.377 10.053 5.027 1.00 . A A . 312 LYS HE2 1 1 16 24920 1 1 35 LYS HE3 H 159.176 9.599 3.336 1.00 . A A . 312 LYS HE3 1 1 16 24921 1 1 35 LYS HG2 H 157.512 7.208 4.798 1.00 . A A . 312 LYS HG2 1 1 16 24922 1 1 35 LYS HG3 H 158.328 7.787 3.348 1.00 . A A . 312 LYS HG3 1 1 16 24923 1 1 35 LYS HZ1 H 157.626 11.555 3.168 1.00 . A A . 312 LYS HZ1 1 1 16 24924 1 1 35 LYS HZ2 H 159.260 11.934 3.392 1.00 . A A . 312 LYS HZ2 1 1 16 24925 1 1 35 LYS HZ3 H 158.183 12.037 4.693 1.00 . A A . 312 LYS HZ3 1 1 16 24926 1 1 35 LYS N N 155.747 5.582 4.487 1.00 . A A . 312 LYS N 1 1 16 24927 1 1 35 LYS NZ N 158.425 11.501 3.835 1.00 . A A . 312 LYS NZ 1 1 16 24928 1 1 35 LYS O O 154.198 6.031 1.856 1.00 . A A . 312 LYS O 1 1 16 24929 1 1 36 THR C C 151.435 7.649 1.618 1.00 . A A . 313 THR C 1 1 16 24930 1 1 36 THR CA C 151.589 6.534 2.645 1.00 . A A . 313 THR CA 1 1 16 24931 1 1 36 THR CB C 150.353 6.470 3.538 1.00 . A A . 313 THR CB 1 1 16 24932 1 1 36 THR CG2 C 149.338 5.444 3.084 1.00 . A A . 313 THR CG2 1 1 16 24933 1 1 36 THR H H 152.685 7.137 4.345 1.00 . A A . 313 THR H 1 1 16 24934 1 1 36 THR HA H 151.703 5.593 2.126 1.00 . A A . 313 THR HA 1 1 16 24935 1 1 36 THR HB H 149.872 7.436 3.529 1.00 . A A . 313 THR HB 1 1 16 24936 1 1 36 THR HG1 H 151.179 5.324 4.894 1.00 . A A . 313 THR HG1 1 1 16 24937 1 1 36 THR HG21 H 149.841 4.513 2.867 1.00 . A A . 313 THR HG21 1 1 16 24938 1 1 36 THR HG22 H 148.840 5.801 2.195 1.00 . A A . 313 THR HG22 1 1 16 24939 1 1 36 THR HG23 H 148.610 5.287 3.866 1.00 . A A . 313 THR HG23 1 1 16 24940 1 1 36 THR N N 152.782 6.760 3.446 1.00 . A A . 313 THR N 1 1 16 24941 1 1 36 THR O O 151.746 8.807 1.897 1.00 . A A . 313 THR O 1 1 16 24942 1 1 36 THR OG1 O 150.711 6.161 4.873 1.00 . A A . 313 THR OG1 1 1 16 24943 1 1 37 ASN C C 149.387 8.827 -0.661 1.00 . A A . 314 ASN C 1 1 16 24944 1 1 37 ASN CA C 150.802 8.269 -0.639 1.00 . A A . 314 ASN CA 1 1 16 24945 1 1 37 ASN CB C 151.139 7.632 -1.990 1.00 . A A . 314 ASN CB 1 1 16 24946 1 1 37 ASN CG C 151.990 6.386 -1.835 1.00 . A A . 314 ASN CG 1 1 16 24947 1 1 37 ASN H H 150.753 6.356 0.258 1.00 . A A . 314 ASN H 1 1 16 24948 1 1 37 ASN HA H 151.487 9.077 -0.458 1.00 . A A . 314 ASN HA 1 1 16 24949 1 1 37 ASN HB2 H 150.224 7.361 -2.493 1.00 . A A . 314 ASN HB2 1 1 16 24950 1 1 37 ASN HB3 H 151.681 8.345 -2.592 1.00 . A A . 314 ASN HB3 1 1 16 24951 1 1 37 ASN HD21 H 150.947 5.474 -3.250 1.00 . A A . 314 ASN HD21 1 1 16 24952 1 1 37 ASN HD22 H 152.231 4.547 -2.548 1.00 . A A . 314 ASN HD22 1 1 16 24953 1 1 37 ASN N N 150.972 7.296 0.429 1.00 . A A . 314 ASN N 1 1 16 24954 1 1 37 ASN ND2 N 151.692 5.367 -2.623 1.00 . A A . 314 ASN ND2 1 1 16 24955 1 1 37 ASN O O 148.416 8.100 -0.458 1.00 . A A . 314 ASN O 1 1 16 24956 1 1 37 ASN OD1 O 152.882 6.334 -0.991 1.00 . A A . 314 ASN OD1 1 1 16 24957 1 1 38 LYS C C 147.283 10.501 -2.300 1.00 . A A . 315 LYS C 1 1 16 24958 1 1 38 LYS CA C 147.982 10.787 -0.972 1.00 . A A . 315 LYS CA 1 1 16 24959 1 1 38 LYS CB C 148.151 12.295 -0.780 1.00 . A A . 315 LYS CB 1 1 16 24960 1 1 38 LYS CD C 150.022 12.228 0.895 1.00 . A A . 315 LYS CD 1 1 16 24961 1 1 38 LYS CE C 150.626 12.969 2.077 1.00 . A A . 315 LYS CE 1 1 16 24962 1 1 38 LYS CG C 148.599 12.683 0.619 1.00 . A A . 315 LYS CG 1 1 16 24963 1 1 38 LYS H H 150.090 10.652 -1.072 1.00 . A A . 315 LYS H 1 1 16 24964 1 1 38 LYS HA H 147.376 10.396 -0.168 1.00 . A A . 315 LYS HA 1 1 16 24965 1 1 38 LYS HB2 H 148.888 12.655 -1.483 1.00 . A A . 315 LYS HB2 1 1 16 24966 1 1 38 LYS HB3 H 147.208 12.780 -0.981 1.00 . A A . 315 LYS HB3 1 1 16 24967 1 1 38 LYS HD2 H 150.017 11.170 1.111 1.00 . A A . 315 LYS HD2 1 1 16 24968 1 1 38 LYS HD3 H 150.626 12.416 0.019 1.00 . A A . 315 LYS HD3 1 1 16 24969 1 1 38 LYS HE2 H 150.566 14.030 1.889 1.00 . A A . 315 LYS HE2 1 1 16 24970 1 1 38 LYS HE3 H 150.056 12.730 2.965 1.00 . A A . 315 LYS HE3 1 1 16 24971 1 1 38 LYS HG2 H 148.550 13.757 0.719 1.00 . A A . 315 LYS HG2 1 1 16 24972 1 1 38 LYS HG3 H 147.937 12.222 1.340 1.00 . A A . 315 LYS HG3 1 1 16 24973 1 1 38 LYS HZ1 H 152.488 13.249 2.982 1.00 . A A . 315 LYS HZ1 1 1 16 24974 1 1 38 LYS HZ2 H 152.576 12.641 1.407 1.00 . A A . 315 LYS HZ2 1 1 16 24975 1 1 38 LYS HZ3 H 152.110 11.628 2.679 1.00 . A A . 315 LYS HZ3 1 1 16 24976 1 1 38 LYS N N 149.278 10.126 -0.914 1.00 . A A . 315 LYS N 1 1 16 24977 1 1 38 LYS NZ N 152.050 12.595 2.301 1.00 . A A . 315 LYS NZ 1 1 16 24978 1 1 38 LYS O O 146.127 10.875 -2.494 1.00 . A A . 315 LYS O 1 1 16 24979 1 1 39 LYS C C 146.816 8.106 -4.484 1.00 . A A . 316 LYS C 1 1 16 24980 1 1 39 LYS CA C 147.435 9.498 -4.512 1.00 . A A . 316 LYS CA 1 1 16 24981 1 1 39 LYS CB C 148.519 9.572 -5.588 1.00 . A A . 316 LYS CB 1 1 16 24982 1 1 39 LYS CD C 147.797 11.769 -6.574 1.00 . A A . 316 LYS CD 1 1 16 24983 1 1 39 LYS CE C 149.071 12.522 -6.225 1.00 . A A . 316 LYS CE 1 1 16 24984 1 1 39 LYS CG C 148.075 10.299 -6.847 1.00 . A A . 316 LYS CG 1 1 16 24985 1 1 39 LYS H H 148.905 9.556 -2.998 1.00 . A A . 316 LYS H 1 1 16 24986 1 1 39 LYS HA H 146.664 10.216 -4.737 1.00 . A A . 316 LYS HA 1 1 16 24987 1 1 39 LYS HB2 H 149.377 10.090 -5.183 1.00 . A A . 316 LYS HB2 1 1 16 24988 1 1 39 LYS HB3 H 148.812 8.570 -5.862 1.00 . A A . 316 LYS HB3 1 1 16 24989 1 1 39 LYS HD2 H 147.359 12.212 -7.456 1.00 . A A . 316 LYS HD2 1 1 16 24990 1 1 39 LYS HD3 H 147.105 11.847 -5.748 1.00 . A A . 316 LYS HD3 1 1 16 24991 1 1 39 LYS HE2 H 148.844 13.576 -6.162 1.00 . A A . 316 LYS HE2 1 1 16 24992 1 1 39 LYS HE3 H 149.430 12.174 -5.269 1.00 . A A . 316 LYS HE3 1 1 16 24993 1 1 39 LYS HG2 H 148.856 10.223 -7.588 1.00 . A A . 316 LYS HG2 1 1 16 24994 1 1 39 LYS HG3 H 147.175 9.834 -7.219 1.00 . A A . 316 LYS HG3 1 1 16 24995 1 1 39 LYS HZ1 H 150.679 11.458 -7.030 1.00 . A A . 316 LYS HZ1 1 1 16 24996 1 1 39 LYS HZ2 H 150.781 13.130 -7.258 1.00 . A A . 316 LYS HZ2 1 1 16 24997 1 1 39 LYS HZ3 H 149.708 12.215 -8.191 1.00 . A A . 316 LYS HZ3 1 1 16 24998 1 1 39 LYS N N 147.990 9.833 -3.209 1.00 . A A . 316 LYS N 1 1 16 24999 1 1 39 LYS NZ N 150.135 12.316 -7.248 1.00 . A A . 316 LYS NZ 1 1 16 25000 1 1 39 LYS O O 145.708 7.897 -4.979 1.00 . A A . 316 LYS O 1 1 16 25001 1 1 40 THR C C 146.582 5.484 -2.371 1.00 . A A . 317 THR C 1 1 16 25002 1 1 40 THR CA C 147.056 5.790 -3.790 1.00 . A A . 317 THR CA 1 1 16 25003 1 1 40 THR CB C 148.163 4.810 -4.185 1.00 . A A . 317 THR CB 1 1 16 25004 1 1 40 THR CG2 C 148.703 5.049 -5.579 1.00 . A A . 317 THR CG2 1 1 16 25005 1 1 40 THR H H 148.410 7.390 -3.511 1.00 . A A . 317 THR H 1 1 16 25006 1 1 40 THR HA H 146.226 5.677 -4.468 1.00 . A A . 317 THR HA 1 1 16 25007 1 1 40 THR HB H 147.768 3.806 -4.151 1.00 . A A . 317 THR HB 1 1 16 25008 1 1 40 THR HG1 H 149.124 5.627 -2.679 1.00 . A A . 317 THR HG1 1 1 16 25009 1 1 40 THR HG21 H 149.767 4.862 -5.589 1.00 . A A . 317 THR HG21 1 1 16 25010 1 1 40 THR HG22 H 148.515 6.071 -5.868 1.00 . A A . 317 THR HG22 1 1 16 25011 1 1 40 THR HG23 H 148.214 4.381 -6.273 1.00 . A A . 317 THR HG23 1 1 16 25012 1 1 40 THR N N 147.537 7.160 -3.893 1.00 . A A . 317 THR N 1 1 16 25013 1 1 40 THR O O 146.012 4.426 -2.114 1.00 . A A . 317 THR O 1 1 16 25014 1 1 40 THR OG1 O 149.254 4.889 -3.282 1.00 . A A . 317 THR OG1 1 1 16 25015 1 1 41 GLY C C 147.157 5.043 0.571 1.00 . A A . 318 GLY C 1 1 16 25016 1 1 41 GLY CA C 146.437 6.213 -0.069 1.00 . A A . 318 GLY CA 1 1 16 25017 1 1 41 GLY H H 147.300 7.235 -1.706 1.00 . A A . 318 GLY H 1 1 16 25018 1 1 41 GLY HA2 H 146.657 7.109 0.492 1.00 . A A . 318 GLY HA2 1 1 16 25019 1 1 41 GLY HA3 H 145.374 6.030 -0.036 1.00 . A A . 318 GLY HA3 1 1 16 25020 1 1 41 GLY N N 146.834 6.413 -1.450 1.00 . A A . 318 GLY N 1 1 16 25021 1 1 41 GLY O O 146.761 4.569 1.636 1.00 . A A . 318 GLY O 1 1 16 25022 1 1 42 GLN C C 150.470 3.819 0.556 1.00 . A A . 319 GLN C 1 1 16 25023 1 1 42 GLN CA C 148.995 3.450 0.430 1.00 . A A . 319 GLN CA 1 1 16 25024 1 1 42 GLN CB C 148.833 2.235 -0.486 1.00 . A A . 319 GLN CB 1 1 16 25025 1 1 42 GLN CD C 150.323 1.232 -2.258 1.00 . A A . 319 GLN CD 1 1 16 25026 1 1 42 GLN CG C 149.465 2.415 -1.857 1.00 . A A . 319 GLN CG 1 1 16 25027 1 1 42 GLN H H 148.492 4.995 -0.924 1.00 . A A . 319 GLN H 1 1 16 25028 1 1 42 GLN HA H 148.613 3.204 1.408 1.00 . A A . 319 GLN HA 1 1 16 25029 1 1 42 GLN HB2 H 149.289 1.379 -0.013 1.00 . A A . 319 GLN HB2 1 1 16 25030 1 1 42 GLN HB3 H 147.779 2.041 -0.623 1.00 . A A . 319 GLN HB3 1 1 16 25031 1 1 42 GLN HE21 H 151.320 1.348 -0.541 1.00 . A A . 319 GLN HE21 1 1 16 25032 1 1 42 GLN HE22 H 151.815 0.081 -1.617 1.00 . A A . 319 GLN HE22 1 1 16 25033 1 1 42 GLN HG2 H 148.681 2.536 -2.588 1.00 . A A . 319 GLN HG2 1 1 16 25034 1 1 42 GLN HG3 H 150.084 3.301 -1.842 1.00 . A A . 319 GLN HG3 1 1 16 25035 1 1 42 GLN N N 148.220 4.572 -0.081 1.00 . A A . 319 GLN N 1 1 16 25036 1 1 42 GLN NE2 N 151.246 0.849 -1.386 1.00 . A A . 319 GLN NE2 1 1 16 25037 1 1 42 GLN O O 150.917 4.803 -0.024 1.00 . A A . 319 GLN O 1 1 16 25038 1 1 42 GLN OE1 O 150.157 0.668 -3.341 1.00 . A A . 319 GLN OE1 1 1 16 25039 1 1 43 PRO C C 153.409 3.496 0.158 1.00 . A A . 320 PRO C 1 1 16 25040 1 1 43 PRO CA C 152.687 3.278 1.486 1.00 . A A . 320 PRO CA 1 1 16 25041 1 1 43 PRO CB C 153.177 2.000 2.166 1.00 . A A . 320 PRO CB 1 1 16 25042 1 1 43 PRO CD C 150.808 1.819 2.027 1.00 . A A . 320 PRO CD 1 1 16 25043 1 1 43 PRO CG C 151.985 1.500 2.903 1.00 . A A . 320 PRO CG 1 1 16 25044 1 1 43 PRO HA H 152.863 4.123 2.133 1.00 . A A . 320 PRO HA 1 1 16 25045 1 1 43 PRO HB2 H 153.509 1.294 1.420 1.00 . A A . 320 PRO HB2 1 1 16 25046 1 1 43 PRO HB3 H 153.983 2.236 2.836 1.00 . A A . 320 PRO HB3 1 1 16 25047 1 1 43 PRO HD2 H 150.616 1.006 1.343 1.00 . A A . 320 PRO HD2 1 1 16 25048 1 1 43 PRO HD3 H 149.935 2.027 2.627 1.00 . A A . 320 PRO HD3 1 1 16 25049 1 1 43 PRO HG2 H 152.066 0.434 3.055 1.00 . A A . 320 PRO HG2 1 1 16 25050 1 1 43 PRO HG3 H 151.897 2.009 3.851 1.00 . A A . 320 PRO HG3 1 1 16 25051 1 1 43 PRO N N 151.251 3.026 1.305 1.00 . A A . 320 PRO N 1 1 16 25052 1 1 43 PRO O O 152.906 3.115 -0.900 1.00 . A A . 320 PRO O 1 1 16 25053 1 1 44 MET C C 156.700 3.651 -0.977 1.00 . A A . 321 MET C 1 1 16 25054 1 1 44 MET CA C 155.362 4.391 -0.990 1.00 . A A . 321 MET CA 1 1 16 25055 1 1 44 MET CB C 155.594 5.897 -1.149 1.00 . A A . 321 MET CB 1 1 16 25056 1 1 44 MET CE C 156.052 5.330 -4.690 1.00 . A A . 321 MET CE 1 1 16 25057 1 1 44 MET CG C 154.968 6.481 -2.409 1.00 . A A . 321 MET CG 1 1 16 25058 1 1 44 MET H H 154.934 4.404 1.083 1.00 . A A . 321 MET H 1 1 16 25059 1 1 44 MET HA H 154.787 4.040 -1.831 1.00 . A A . 321 MET HA 1 1 16 25060 1 1 44 MET HB2 H 155.171 6.406 -0.295 1.00 . A A . 321 MET HB2 1 1 16 25061 1 1 44 MET HB3 H 156.657 6.088 -1.179 1.00 . A A . 321 MET HB3 1 1 16 25062 1 1 44 MET HE1 H 155.816 4.492 -4.051 1.00 . A A . 321 MET HE1 1 1 16 25063 1 1 44 MET HE2 H 156.992 5.147 -5.191 1.00 . A A . 321 MET HE2 1 1 16 25064 1 1 44 MET HE3 H 155.271 5.454 -5.425 1.00 . A A . 321 MET HE3 1 1 16 25065 1 1 44 MET HG2 H 154.241 5.779 -2.793 1.00 . A A . 321 MET HG2 1 1 16 25066 1 1 44 MET HG3 H 154.469 7.405 -2.153 1.00 . A A . 321 MET HG3 1 1 16 25067 1 1 44 MET N N 154.586 4.118 0.216 1.00 . A A . 321 MET N 1 1 16 25068 1 1 44 MET O O 157.500 3.780 -0.043 1.00 . A A . 321 MET O 1 1 16 25069 1 1 44 MET SD S 156.183 6.818 -3.700 1.00 . A A . 321 MET SD 1 1 16 25070 1 1 45 ILE C C 158.590 2.086 -3.651 1.00 . A A . 322 ILE C 1 1 16 25071 1 1 45 ILE CA C 158.157 2.108 -2.184 1.00 . A A . 322 ILE CA 1 1 16 25072 1 1 45 ILE CB C 157.968 0.661 -1.666 1.00 . A A . 322 ILE CB 1 1 16 25073 1 1 45 ILE CD1 C 156.859 -0.232 0.444 1.00 . A A . 322 ILE CD1 1 1 16 25074 1 1 45 ILE CG1 C 157.950 0.643 -0.135 1.00 . A A . 322 ILE CG1 1 1 16 25075 1 1 45 ILE CG2 C 159.057 -0.268 -2.196 1.00 . A A . 322 ILE CG2 1 1 16 25076 1 1 45 ILE H H 156.251 2.828 -2.739 1.00 . A A . 322 ILE H 1 1 16 25077 1 1 45 ILE HA H 158.927 2.585 -1.596 1.00 . A A . 322 ILE HA 1 1 16 25078 1 1 45 ILE HB H 157.020 0.301 -2.028 1.00 . A A . 322 ILE HB 1 1 16 25079 1 1 45 ILE HD11 H 157.255 -0.797 1.276 1.00 . A A . 322 ILE HD11 1 1 16 25080 1 1 45 ILE HD12 H 156.503 -0.912 -0.316 1.00 . A A . 322 ILE HD12 1 1 16 25081 1 1 45 ILE HD13 H 156.044 0.387 0.785 1.00 . A A . 322 ILE HD13 1 1 16 25082 1 1 45 ILE HG12 H 158.898 0.274 0.227 1.00 . A A . 322 ILE HG12 1 1 16 25083 1 1 45 ILE HG13 H 157.797 1.649 0.229 1.00 . A A . 322 ILE HG13 1 1 16 25084 1 1 45 ILE HG21 H 159.923 0.311 -2.471 1.00 . A A . 322 ILE HG21 1 1 16 25085 1 1 45 ILE HG22 H 158.687 -0.797 -3.062 1.00 . A A . 322 ILE HG22 1 1 16 25086 1 1 45 ILE HG23 H 159.327 -0.979 -1.429 1.00 . A A . 322 ILE HG23 1 1 16 25087 1 1 45 ILE N N 156.930 2.879 -2.034 1.00 . A A . 322 ILE N 1 1 16 25088 1 1 45 ILE O O 157.753 2.051 -4.553 1.00 . A A . 322 ILE O 1 1 16 25089 1 1 46 ASN C C 161.112 0.756 -5.530 1.00 . A A . 323 ASN C 1 1 16 25090 1 1 46 ASN CA C 160.429 2.088 -5.244 1.00 . A A . 323 ASN CA 1 1 16 25091 1 1 46 ASN CB C 161.418 3.237 -5.456 1.00 . A A . 323 ASN CB 1 1 16 25092 1 1 46 ASN CG C 160.996 4.511 -4.745 1.00 . A A . 323 ASN CG 1 1 16 25093 1 1 46 ASN H H 160.519 2.132 -3.129 1.00 . A A . 323 ASN H 1 1 16 25094 1 1 46 ASN HA H 159.600 2.207 -5.925 1.00 . A A . 323 ASN HA 1 1 16 25095 1 1 46 ASN HB2 H 162.387 2.945 -5.082 1.00 . A A . 323 ASN HB2 1 1 16 25096 1 1 46 ASN HB3 H 161.494 3.446 -6.512 1.00 . A A . 323 ASN HB3 1 1 16 25097 1 1 46 ASN HD21 H 162.881 5.148 -4.717 1.00 . A A . 323 ASN HD21 1 1 16 25098 1 1 46 ASN HD22 H 161.714 6.210 -3.998 1.00 . A A . 323 ASN HD22 1 1 16 25099 1 1 46 ASN N N 159.897 2.107 -3.885 1.00 . A A . 323 ASN N 1 1 16 25100 1 1 46 ASN ND2 N 161.960 5.377 -4.458 1.00 . A A . 323 ASN ND2 1 1 16 25101 1 1 46 ASN O O 161.678 0.135 -4.632 1.00 . A A . 323 ASN O 1 1 16 25102 1 1 46 ASN OD1 O 159.816 4.713 -4.460 1.00 . A A . 323 ASN OD1 1 1 16 25103 1 1 47 LEU C C 162.219 -0.869 -8.593 1.00 . A A . 324 LEU C 1 1 16 25104 1 1 47 LEU CA C 161.662 -0.945 -7.175 1.00 . A A . 324 LEU CA 1 1 16 25105 1 1 47 LEU CB C 160.642 -2.085 -7.080 1.00 . A A . 324 LEU CB 1 1 16 25106 1 1 47 LEU CD1 C 158.487 -0.867 -6.658 1.00 . A A . 324 LEU CD1 1 1 16 25107 1 1 47 LEU CD2 C 158.815 -3.176 -5.749 1.00 . A A . 324 LEU CD2 1 1 16 25108 1 1 47 LEU CG C 159.494 -1.857 -6.091 1.00 . A A . 324 LEU CG 1 1 16 25109 1 1 47 LEU H H 160.580 0.856 -7.455 1.00 . A A . 324 LEU H 1 1 16 25110 1 1 47 LEU HA H 162.474 -1.144 -6.493 1.00 . A A . 324 LEU HA 1 1 16 25111 1 1 47 LEU HB2 H 160.217 -2.242 -8.060 1.00 . A A . 324 LEU HB2 1 1 16 25112 1 1 47 LEU HB3 H 161.165 -2.983 -6.786 1.00 . A A . 324 LEU HB3 1 1 16 25113 1 1 47 LEU HD11 H 157.486 -1.217 -6.460 1.00 . A A . 324 LEU HD11 1 1 16 25114 1 1 47 LEU HD12 H 158.632 -0.778 -7.726 1.00 . A A . 324 LEU HD12 1 1 16 25115 1 1 47 LEU HD13 H 158.630 0.098 -6.195 1.00 . A A . 324 LEU HD13 1 1 16 25116 1 1 47 LEU HD21 H 158.924 -3.861 -6.576 1.00 . A A . 324 LEU HD21 1 1 16 25117 1 1 47 LEU HD22 H 157.766 -3.002 -5.561 1.00 . A A . 324 LEU HD22 1 1 16 25118 1 1 47 LEU HD23 H 159.272 -3.598 -4.867 1.00 . A A . 324 LEU HD23 1 1 16 25119 1 1 47 LEU HG H 159.894 -1.439 -5.178 1.00 . A A . 324 LEU HG 1 1 16 25120 1 1 47 LEU N N 161.051 0.320 -6.782 1.00 . A A . 324 LEU N 1 1 16 25121 1 1 47 LEU O O 161.529 -0.448 -9.521 1.00 . A A . 324 LEU O 1 1 16 25122 1 1 48 TYR C C 163.913 -2.603 -10.771 1.00 . A A . 325 TYR C 1 1 16 25123 1 1 48 TYR CA C 164.123 -1.273 -10.056 1.00 . A A . 325 TYR CA 1 1 16 25124 1 1 48 TYR CB C 165.620 -0.995 -9.901 1.00 . A A . 325 TYR CB 1 1 16 25125 1 1 48 TYR CD1 C 165.949 1.000 -8.391 1.00 . A A . 325 TYR CD1 1 1 16 25126 1 1 48 TYR CD2 C 166.261 1.299 -10.736 1.00 . A A . 325 TYR CD2 1 1 16 25127 1 1 48 TYR CE1 C 166.250 2.331 -8.178 1.00 . A A . 325 TYR CE1 1 1 16 25128 1 1 48 TYR CE2 C 166.563 2.632 -10.529 1.00 . A A . 325 TYR CE2 1 1 16 25129 1 1 48 TYR CG C 165.948 0.462 -9.672 1.00 . A A . 325 TYR CG 1 1 16 25130 1 1 48 TYR CZ C 166.557 3.143 -9.248 1.00 . A A . 325 TYR CZ 1 1 16 25131 1 1 48 TYR H H 163.968 -1.615 -7.972 1.00 . A A . 325 TYR H 1 1 16 25132 1 1 48 TYR HA H 163.677 -0.485 -10.644 1.00 . A A . 325 TYR HA 1 1 16 25133 1 1 48 TYR HB2 H 165.996 -1.556 -9.059 1.00 . A A . 325 TYR HB2 1 1 16 25134 1 1 48 TYR HB3 H 166.132 -1.315 -10.797 1.00 . A A . 325 TYR HB3 1 1 16 25135 1 1 48 TYR HD1 H 165.709 0.362 -7.554 1.00 . A A . 325 TYR HD1 1 1 16 25136 1 1 48 TYR HD2 H 166.264 0.896 -11.738 1.00 . A A . 325 TYR HD2 1 1 16 25137 1 1 48 TYR HE1 H 166.246 2.731 -7.174 1.00 . A A . 325 TYR HE1 1 1 16 25138 1 1 48 TYR HE2 H 166.803 3.267 -11.371 1.00 . A A . 325 TYR HE2 1 1 16 25139 1 1 48 TYR HH H 167.784 4.555 -8.803 1.00 . A A . 325 TYR HH 1 1 16 25140 1 1 48 TYR N N 163.472 -1.286 -8.751 1.00 . A A . 325 TYR N 1 1 16 25141 1 1 48 TYR O O 163.979 -3.666 -10.155 1.00 . A A . 325 TYR O 1 1 16 25142 1 1 48 TYR OH O 166.858 4.470 -9.041 1.00 . A A . 325 TYR OH 1 1 16 25143 1 1 49 THR C C 163.976 -3.579 -14.283 1.00 . A A . 326 THR C 1 1 16 25144 1 1 49 THR CA C 163.439 -3.745 -12.864 1.00 . A A . 326 THR CA 1 1 16 25145 1 1 49 THR CB C 161.947 -4.084 -12.909 1.00 . A A . 326 THR CB 1 1 16 25146 1 1 49 THR CG2 C 161.328 -4.243 -11.537 1.00 . A A . 326 THR CG2 1 1 16 25147 1 1 49 THR H H 163.617 -1.665 -12.512 1.00 . A A . 326 THR H 1 1 16 25148 1 1 49 THR HA H 163.968 -4.556 -12.383 1.00 . A A . 326 THR HA 1 1 16 25149 1 1 49 THR HB H 161.817 -5.015 -13.441 1.00 . A A . 326 THR HB 1 1 16 25150 1 1 49 THR HG1 H 161.356 -3.173 -14.539 1.00 . A A . 326 THR HG1 1 1 16 25151 1 1 49 THR HG21 H 161.041 -3.275 -11.158 1.00 . A A . 326 THR HG21 1 1 16 25152 1 1 49 THR HG22 H 162.047 -4.694 -10.868 1.00 . A A . 326 THR HG22 1 1 16 25153 1 1 49 THR HG23 H 160.456 -4.876 -11.609 1.00 . A A . 326 THR HG23 1 1 16 25154 1 1 49 THR N N 163.659 -2.539 -12.074 1.00 . A A . 326 THR N 1 1 16 25155 1 1 49 THR O O 164.422 -2.498 -14.666 1.00 . A A . 326 THR O 1 1 16 25156 1 1 49 THR OG1 O 161.226 -3.075 -13.592 1.00 . A A . 326 THR OG1 1 1 16 25157 1 1 50 ASP C C 163.359 -4.002 -17.356 1.00 . A A . 327 ASP C 1 1 16 25158 1 1 50 ASP CA C 164.399 -4.634 -16.438 1.00 . A A . 327 ASP CA 1 1 16 25159 1 1 50 ASP CB C 164.726 -6.051 -16.912 1.00 . A A . 327 ASP CB 1 1 16 25160 1 1 50 ASP CG C 165.705 -6.757 -15.995 1.00 . A A . 327 ASP CG 1 1 16 25161 1 1 50 ASP H H 163.554 -5.489 -14.696 1.00 . A A . 327 ASP H 1 1 16 25162 1 1 50 ASP HA H 165.299 -4.037 -16.467 1.00 . A A . 327 ASP HA 1 1 16 25163 1 1 50 ASP HB2 H 163.815 -6.630 -16.949 1.00 . A A . 327 ASP HB2 1 1 16 25164 1 1 50 ASP HB3 H 165.158 -6.003 -17.901 1.00 . A A . 327 ASP HB3 1 1 16 25165 1 1 50 ASP N N 163.924 -4.658 -15.059 1.00 . A A . 327 ASP N 1 1 16 25166 1 1 50 ASP O O 162.156 -4.118 -17.120 1.00 . A A . 327 ASP O 1 1 16 25167 1 1 50 ASP OD1 O 166.925 -6.538 -16.147 1.00 . A A . 327 ASP OD1 1 1 16 25168 1 1 50 ASP OD2 O 165.251 -7.529 -15.124 1.00 . A A . 327 ASP OD2 1 1 16 25169 1 1 51 ARG C C 162.961 -3.375 -20.713 1.00 . A A . 328 ARG C 1 1 16 25170 1 1 51 ARG CA C 162.933 -2.679 -19.355 1.00 . A A . 328 ARG CA 1 1 16 25171 1 1 51 ARG CB C 163.315 -1.206 -19.522 1.00 . A A . 328 ARG CB 1 1 16 25172 1 1 51 ARG CD C 165.425 -0.803 -18.230 1.00 . A A . 328 ARG CD 1 1 16 25173 1 1 51 ARG CG C 164.812 -0.971 -19.609 1.00 . A A . 328 ARG CG 1 1 16 25174 1 1 51 ARG CZ C 167.674 -0.578 -17.249 1.00 . A A . 328 ARG CZ 1 1 16 25175 1 1 51 ARG H H 164.797 -3.270 -18.540 1.00 . A A . 328 ARG H 1 1 16 25176 1 1 51 ARG HA H 161.934 -2.734 -18.954 1.00 . A A . 328 ARG HA 1 1 16 25177 1 1 51 ARG HB2 H 162.859 -0.830 -20.427 1.00 . A A . 328 ARG HB2 1 1 16 25178 1 1 51 ARG HB3 H 162.932 -0.648 -18.680 1.00 . A A . 328 ARG HB3 1 1 16 25179 1 1 51 ARG HD2 H 165.154 0.169 -17.847 1.00 . A A . 328 ARG HD2 1 1 16 25180 1 1 51 ARG HD3 H 165.029 -1.568 -17.579 1.00 . A A . 328 ARG HD3 1 1 16 25181 1 1 51 ARG HE H 167.290 -1.258 -19.085 1.00 . A A . 328 ARG HE 1 1 16 25182 1 1 51 ARG HG2 H 165.273 -1.817 -20.097 1.00 . A A . 328 ARG HG2 1 1 16 25183 1 1 51 ARG HG3 H 164.994 -0.077 -20.187 1.00 . A A . 328 ARG HG3 1 1 16 25184 1 1 51 ARG HH11 H 166.168 -0.001 -16.027 1.00 . A A . 328 ARG HH11 1 1 16 25185 1 1 51 ARG HH12 H 167.760 0.142 -15.362 1.00 . A A . 328 ARG HH12 1 1 16 25186 1 1 51 ARG HH21 H 169.382 -1.069 -18.211 1.00 . A A . 328 ARG HH21 1 1 16 25187 1 1 51 ARG HH22 H 169.585 -0.462 -16.602 1.00 . A A . 328 ARG HH22 1 1 16 25188 1 1 51 ARG N N 163.829 -3.330 -18.404 1.00 . A A . 328 ARG N 1 1 16 25189 1 1 51 ARG NE N 166.881 -0.914 -18.263 1.00 . A A . 328 ARG NE 1 1 16 25190 1 1 51 ARG NH1 N 167.158 -0.108 -16.121 1.00 . A A . 328 ARG NH1 1 1 16 25191 1 1 51 ARG NH2 N 168.988 -0.714 -17.363 1.00 . A A . 328 ARG NH2 1 1 16 25192 1 1 51 ARG O O 162.513 -2.815 -21.714 1.00 . A A . 328 ARG O 1 1 16 25193 1 1 52 GLU C C 163.414 -6.847 -21.732 1.00 . A A . 329 GLU C 1 1 16 25194 1 1 52 GLU CA C 163.575 -5.352 -21.990 1.00 . A A . 329 GLU CA 1 1 16 25195 1 1 52 GLU CB C 164.913 -5.084 -22.676 1.00 . A A . 329 GLU CB 1 1 16 25196 1 1 52 GLU CD C 167.042 -6.308 -22.073 1.00 . A A . 329 GLU CD 1 1 16 25197 1 1 52 GLU CG C 166.105 -5.162 -21.737 1.00 . A A . 329 GLU CG 1 1 16 25198 1 1 52 GLU H H 163.837 -4.992 -19.925 1.00 . A A . 329 GLU H 1 1 16 25199 1 1 52 GLU HA H 162.775 -5.021 -22.633 1.00 . A A . 329 GLU HA 1 1 16 25200 1 1 52 GLU HB2 H 165.050 -5.812 -23.460 1.00 . A A . 329 GLU HB2 1 1 16 25201 1 1 52 GLU HB3 H 164.887 -4.098 -23.111 1.00 . A A . 329 GLU HB3 1 1 16 25202 1 1 52 GLU HG2 H 166.658 -4.236 -21.800 1.00 . A A . 329 GLU HG2 1 1 16 25203 1 1 52 GLU HG3 H 165.745 -5.295 -20.727 1.00 . A A . 329 GLU HG3 1 1 16 25204 1 1 52 GLU N N 163.492 -4.594 -20.748 1.00 . A A . 329 GLU N 1 1 16 25205 1 1 52 GLU O O 164.212 -7.658 -22.202 1.00 . A A . 329 GLU O 1 1 16 25206 1 1 52 GLU OE1 O 167.184 -6.627 -23.272 1.00 . A A . 329 GLU OE1 1 1 16 25207 1 1 52 GLU OE2 O 167.633 -6.886 -21.137 1.00 . A A . 329 GLU OE2 1 1 16 25208 1 1 53 THR C C 160.992 -8.718 -19.630 1.00 . A A . 330 THR C 1 1 16 25209 1 1 53 THR CA C 162.109 -8.606 -20.660 1.00 . A A . 330 THR CA 1 1 16 25210 1 1 53 THR CB C 163.372 -9.288 -20.126 1.00 . A A . 330 THR CB 1 1 16 25211 1 1 53 THR CG2 C 164.127 -8.445 -19.119 1.00 . A A . 330 THR CG2 1 1 16 25212 1 1 53 THR H H 161.776 -6.514 -20.636 1.00 . A A . 330 THR H 1 1 16 25213 1 1 53 THR HA H 161.799 -9.101 -21.568 1.00 . A A . 330 THR HA 1 1 16 25214 1 1 53 THR HB H 164.037 -9.491 -20.953 1.00 . A A . 330 THR HB 1 1 16 25215 1 1 53 THR HG1 H 163.856 -10.945 -19.203 1.00 . A A . 330 THR HG1 1 1 16 25216 1 1 53 THR HG21 H 164.506 -7.559 -19.604 1.00 . A A . 330 THR HG21 1 1 16 25217 1 1 53 THR HG22 H 164.951 -9.015 -18.717 1.00 . A A . 330 THR HG22 1 1 16 25218 1 1 53 THR HG23 H 163.461 -8.160 -18.318 1.00 . A A . 330 THR HG23 1 1 16 25219 1 1 53 THR N N 162.377 -7.206 -20.982 1.00 . A A . 330 THR N 1 1 16 25220 1 1 53 THR O O 160.188 -9.649 -19.669 1.00 . A A . 330 THR O 1 1 16 25221 1 1 53 THR OG1 O 163.051 -10.518 -19.501 1.00 . A A . 330 THR OG1 1 1 16 25222 1 1 54 GLY C C 160.507 -8.085 -16.307 1.00 . A A . 331 GLY C 1 1 16 25223 1 1 54 GLY CA C 159.935 -7.771 -17.676 1.00 . A A . 331 GLY CA 1 1 16 25224 1 1 54 GLY H H 161.624 -7.048 -18.729 1.00 . A A . 331 GLY H 1 1 16 25225 1 1 54 GLY HA2 H 159.462 -6.800 -17.643 1.00 . A A . 331 GLY HA2 1 1 16 25226 1 1 54 GLY HA3 H 159.192 -8.515 -17.924 1.00 . A A . 331 GLY HA3 1 1 16 25227 1 1 54 GLY N N 160.953 -7.763 -18.710 1.00 . A A . 331 GLY N 1 1 16 25228 1 1 54 GLY O O 159.981 -7.634 -15.290 1.00 . A A . 331 GLY O 1 1 16 25229 1 1 55 LYS C C 162.660 -7.995 -14.251 1.00 . A A . 332 LYS C 1 1 16 25230 1 1 55 LYS CA C 162.231 -9.234 -15.029 1.00 . A A . 332 LYS CA 1 1 16 25231 1 1 55 LYS CB C 163.444 -10.127 -15.301 1.00 . A A . 332 LYS CB 1 1 16 25232 1 1 55 LYS CD C 163.468 -12.058 -13.693 1.00 . A A . 332 LYS CD 1 1 16 25233 1 1 55 LYS CE C 164.912 -12.509 -13.554 1.00 . A A . 332 LYS CE 1 1 16 25234 1 1 55 LYS CG C 163.159 -11.609 -15.111 1.00 . A A . 332 LYS CG 1 1 16 25235 1 1 55 LYS H H 161.958 -9.188 -17.128 1.00 . A A . 332 LYS H 1 1 16 25236 1 1 55 LYS HA H 161.514 -9.785 -14.439 1.00 . A A . 332 LYS HA 1 1 16 25237 1 1 55 LYS HB2 H 163.769 -9.973 -16.318 1.00 . A A . 332 LYS HB2 1 1 16 25238 1 1 55 LYS HB3 H 164.240 -9.848 -14.628 1.00 . A A . 332 LYS HB3 1 1 16 25239 1 1 55 LYS HD2 H 163.293 -11.232 -13.018 1.00 . A A . 332 LYS HD2 1 1 16 25240 1 1 55 LYS HD3 H 162.816 -12.879 -13.435 1.00 . A A . 332 LYS HD3 1 1 16 25241 1 1 55 LYS HE2 H 165.048 -12.947 -12.577 1.00 . A A . 332 LYS HE2 1 1 16 25242 1 1 55 LYS HE3 H 165.118 -13.251 -14.312 1.00 . A A . 332 LYS HE3 1 1 16 25243 1 1 55 LYS HG2 H 162.115 -11.795 -15.317 1.00 . A A . 332 LYS HG2 1 1 16 25244 1 1 55 LYS HG3 H 163.771 -12.173 -15.800 1.00 . A A . 332 LYS HG3 1 1 16 25245 1 1 55 LYS HZ1 H 165.908 -11.081 -14.708 1.00 . A A . 332 LYS HZ1 1 1 16 25246 1 1 55 LYS HZ2 H 166.818 -11.665 -13.409 1.00 . A A . 332 LYS HZ2 1 1 16 25247 1 1 55 LYS HZ3 H 165.562 -10.568 -13.134 1.00 . A A . 332 LYS HZ3 1 1 16 25248 1 1 55 LYS N N 161.586 -8.860 -16.283 1.00 . A A . 332 LYS N 1 1 16 25249 1 1 55 LYS NZ N 165.867 -11.377 -13.712 1.00 . A A . 332 LYS NZ 1 1 16 25250 1 1 55 LYS O O 162.605 -6.878 -14.765 1.00 . A A . 332 LYS O 1 1 16 25251 1 1 56 LEU C C 165.029 -7.113 -11.960 1.00 . A A . 333 LEU C 1 1 16 25252 1 1 56 LEU CA C 163.516 -7.095 -12.163 1.00 . A A . 333 LEU CA 1 1 16 25253 1 1 56 LEU CB C 162.812 -7.154 -10.808 1.00 . A A . 333 LEU CB 1 1 16 25254 1 1 56 LEU CD1 C 161.523 -9.308 -10.925 1.00 . A A . 333 LEU CD1 1 1 16 25255 1 1 56 LEU CD2 C 163.951 -9.333 -10.287 1.00 . A A . 333 LEU CD2 1 1 16 25256 1 1 56 LEU CG C 162.642 -8.556 -10.218 1.00 . A A . 333 LEU CG 1 1 16 25257 1 1 56 LEU H H 163.104 -9.107 -12.649 1.00 . A A . 333 LEU H 1 1 16 25258 1 1 56 LEU HA H 163.243 -6.180 -12.658 1.00 . A A . 333 LEU HA 1 1 16 25259 1 1 56 LEU HB2 H 163.378 -6.559 -10.105 1.00 . A A . 333 LEU HB2 1 1 16 25260 1 1 56 LEU HB3 H 161.833 -6.714 -10.916 1.00 . A A . 333 LEU HB3 1 1 16 25261 1 1 56 LEU HD11 H 160.801 -9.646 -10.197 1.00 . A A . 333 LEU HD11 1 1 16 25262 1 1 56 LEU HD12 H 161.933 -10.158 -11.448 1.00 . A A . 333 LEU HD12 1 1 16 25263 1 1 56 LEU HD13 H 161.038 -8.650 -11.632 1.00 . A A . 333 LEU HD13 1 1 16 25264 1 1 56 LEU HD21 H 164.694 -8.840 -9.680 1.00 . A A . 333 LEU HD21 1 1 16 25265 1 1 56 LEU HD22 H 164.295 -9.376 -11.309 1.00 . A A . 333 LEU HD22 1 1 16 25266 1 1 56 LEU HD23 H 163.794 -10.336 -9.919 1.00 . A A . 333 LEU HD23 1 1 16 25267 1 1 56 LEU HG H 162.367 -8.466 -9.182 1.00 . A A . 333 LEU HG 1 1 16 25268 1 1 56 LEU N N 163.084 -8.198 -13.008 1.00 . A A . 333 LEU N 1 1 16 25269 1 1 56 LEU O O 165.731 -7.956 -12.519 1.00 . A A . 333 LEU O 1 1 16 25270 1 1 57 LYS C C 167.275 -6.683 -9.504 1.00 . A A . 334 LYS C 1 1 16 25271 1 1 57 LYS CA C 166.952 -6.089 -10.871 1.00 . A A . 334 LYS CA 1 1 16 25272 1 1 57 LYS CB C 167.417 -4.633 -10.932 1.00 . A A . 334 LYS CB 1 1 16 25273 1 1 57 LYS CD C 169.087 -3.402 -12.353 1.00 . A A . 334 LYS CD 1 1 16 25274 1 1 57 LYS CE C 168.947 -2.040 -11.695 1.00 . A A . 334 LYS CE 1 1 16 25275 1 1 57 LYS CG C 167.773 -4.168 -12.334 1.00 . A A . 334 LYS CG 1 1 16 25276 1 1 57 LYS H H 164.914 -5.537 -10.734 1.00 . A A . 334 LYS H 1 1 16 25277 1 1 57 LYS HA H 167.472 -6.655 -11.626 1.00 . A A . 334 LYS HA 1 1 16 25278 1 1 57 LYS HB2 H 166.628 -3.999 -10.554 1.00 . A A . 334 LYS HB2 1 1 16 25279 1 1 57 LYS HB3 H 168.289 -4.520 -10.305 1.00 . A A . 334 LYS HB3 1 1 16 25280 1 1 57 LYS HD2 H 169.832 -3.973 -11.821 1.00 . A A . 334 LYS HD2 1 1 16 25281 1 1 57 LYS HD3 H 169.399 -3.266 -13.379 1.00 . A A . 334 LYS HD3 1 1 16 25282 1 1 57 LYS HE2 H 168.171 -1.486 -12.202 1.00 . A A . 334 LYS HE2 1 1 16 25283 1 1 57 LYS HE3 H 168.671 -2.181 -10.659 1.00 . A A . 334 LYS HE3 1 1 16 25284 1 1 57 LYS HG2 H 167.863 -5.030 -12.978 1.00 . A A . 334 LYS HG2 1 1 16 25285 1 1 57 LYS HG3 H 166.986 -3.523 -12.700 1.00 . A A . 334 LYS HG3 1 1 16 25286 1 1 57 LYS HZ1 H 171.024 -1.905 -11.866 1.00 . A A . 334 LYS HZ1 1 1 16 25287 1 1 57 LYS HZ2 H 170.340 -0.713 -10.880 1.00 . A A . 334 LYS HZ2 1 1 16 25288 1 1 57 LYS HZ3 H 170.193 -0.604 -12.562 1.00 . A A . 334 LYS HZ3 1 1 16 25289 1 1 57 LYS N N 165.524 -6.179 -11.153 1.00 . A A . 334 LYS N 1 1 16 25290 1 1 57 LYS NZ N 170.215 -1.260 -11.755 1.00 . A A . 334 LYS NZ 1 1 16 25291 1 1 57 LYS O O 168.373 -7.192 -9.281 1.00 . A A . 334 LYS O 1 1 16 25292 1 1 58 GLY C C 166.793 -6.078 -6.235 1.00 . A A . 335 GLY C 1 1 16 25293 1 1 58 GLY CA C 166.512 -7.157 -7.262 1.00 . A A . 335 GLY CA 1 1 16 25294 1 1 58 GLY H H 165.453 -6.205 -8.828 1.00 . A A . 335 GLY H 1 1 16 25295 1 1 58 GLY HA2 H 165.624 -7.697 -6.966 1.00 . A A . 335 GLY HA2 1 1 16 25296 1 1 58 GLY HA3 H 167.346 -7.842 -7.286 1.00 . A A . 335 GLY HA3 1 1 16 25297 1 1 58 GLY N N 166.309 -6.619 -8.593 1.00 . A A . 335 GLY N 1 1 16 25298 1 1 58 GLY O O 167.474 -6.325 -5.239 1.00 . A A . 335 GLY O 1 1 16 25299 1 1 59 GLU C C 165.230 -2.887 -5.464 1.00 . A A . 336 GLU C 1 1 16 25300 1 1 59 GLU CA C 166.478 -3.761 -5.562 1.00 . A A . 336 GLU CA 1 1 16 25301 1 1 59 GLU CB C 167.664 -2.914 -6.022 1.00 . A A . 336 GLU CB 1 1 16 25302 1 1 59 GLU CD C 168.931 -2.894 -8.209 1.00 . A A . 336 GLU CD 1 1 16 25303 1 1 59 GLU CG C 167.627 -2.578 -7.501 1.00 . A A . 336 GLU CG 1 1 16 25304 1 1 59 GLU H H 165.741 -4.744 -7.291 1.00 . A A . 336 GLU H 1 1 16 25305 1 1 59 GLU HA H 166.696 -4.167 -4.584 1.00 . A A . 336 GLU HA 1 1 16 25306 1 1 59 GLU HB2 H 167.670 -1.989 -5.467 1.00 . A A . 336 GLU HB2 1 1 16 25307 1 1 59 GLU HB3 H 168.579 -3.453 -5.819 1.00 . A A . 336 GLU HB3 1 1 16 25308 1 1 59 GLU HG2 H 166.836 -3.148 -7.965 1.00 . A A . 336 GLU HG2 1 1 16 25309 1 1 59 GLU HG3 H 167.421 -1.523 -7.611 1.00 . A A . 336 GLU HG3 1 1 16 25310 1 1 59 GLU N N 166.273 -4.880 -6.477 1.00 . A A . 336 GLU N 1 1 16 25311 1 1 59 GLU O O 164.529 -2.676 -6.454 1.00 . A A . 336 GLU O 1 1 16 25312 1 1 59 GLU OE1 O 169.265 -4.092 -8.328 1.00 . A A . 336 GLU OE1 1 1 16 25313 1 1 59 GLU OE2 O 169.617 -1.945 -8.641 1.00 . A A . 336 GLU OE2 1 1 16 25314 1 1 60 ALA C C 163.992 -0.648 -2.799 1.00 . A A . 337 ALA C 1 1 16 25315 1 1 60 ALA CA C 163.805 -1.515 -4.040 1.00 . A A . 337 ALA CA 1 1 16 25316 1 1 60 ALA CB C 162.541 -2.348 -3.913 1.00 . A A . 337 ALA CB 1 1 16 25317 1 1 60 ALA H H 165.562 -2.575 -3.514 1.00 . A A . 337 ALA H 1 1 16 25318 1 1 60 ALA HA H 163.698 -0.872 -4.902 1.00 . A A . 337 ALA HA 1 1 16 25319 1 1 60 ALA HB1 H 162.117 -2.514 -4.892 1.00 . A A . 337 ALA HB1 1 1 16 25320 1 1 60 ALA HB2 H 161.825 -1.822 -3.297 1.00 . A A . 337 ALA HB2 1 1 16 25321 1 1 60 ALA HB3 H 162.778 -3.298 -3.458 1.00 . A A . 337 ALA HB3 1 1 16 25322 1 1 60 ALA N N 164.963 -2.374 -4.264 1.00 . A A . 337 ALA N 1 1 16 25323 1 1 60 ALA O O 164.508 -1.108 -1.780 1.00 . A A . 337 ALA O 1 1 16 25324 1 1 61 THR C C 162.368 1.620 -1.006 1.00 . A A . 338 THR C 1 1 16 25325 1 1 61 THR CA C 163.682 1.540 -1.774 1.00 . A A . 338 THR CA 1 1 16 25326 1 1 61 THR CB C 164.082 2.932 -2.274 1.00 . A A . 338 THR CB 1 1 16 25327 1 1 61 THR CG2 C 165.193 2.904 -3.302 1.00 . A A . 338 THR CG2 1 1 16 25328 1 1 61 THR H H 163.162 0.915 -3.731 1.00 . A A . 338 THR H 1 1 16 25329 1 1 61 THR HA H 164.450 1.170 -1.112 1.00 . A A . 338 THR HA 1 1 16 25330 1 1 61 THR HB H 164.426 3.517 -1.434 1.00 . A A . 338 THR HB 1 1 16 25331 1 1 61 THR HG1 H 162.318 2.959 -3.135 1.00 . A A . 338 THR HG1 1 1 16 25332 1 1 61 THR HG21 H 165.151 1.976 -3.854 1.00 . A A . 338 THR HG21 1 1 16 25333 1 1 61 THR HG22 H 166.148 2.981 -2.800 1.00 . A A . 338 THR HG22 1 1 16 25334 1 1 61 THR HG23 H 165.076 3.733 -3.982 1.00 . A A . 338 THR HG23 1 1 16 25335 1 1 61 THR N N 163.567 0.609 -2.892 1.00 . A A . 338 THR N 1 1 16 25336 1 1 61 THR O O 161.297 1.722 -1.601 1.00 . A A . 338 THR O 1 1 16 25337 1 1 61 THR OG1 O 162.974 3.600 -2.857 1.00 . A A . 338 THR OG1 1 1 16 25338 1 1 62 VAL C C 161.209 2.906 1.972 1.00 . A A . 339 VAL C 1 1 16 25339 1 1 62 VAL CA C 161.265 1.612 1.161 1.00 . A A . 339 VAL CA 1 1 16 25340 1 1 62 VAL CB C 161.234 0.404 2.118 1.00 . A A . 339 VAL CB 1 1 16 25341 1 1 62 VAL CG1 C 160.040 0.485 3.061 1.00 . A A . 339 VAL CG1 1 1 16 25342 1 1 62 VAL CG2 C 161.209 -0.894 1.326 1.00 . A A . 339 VAL CG2 1 1 16 25343 1 1 62 VAL H H 163.335 1.472 0.735 1.00 . A A . 339 VAL H 1 1 16 25344 1 1 62 VAL HA H 160.398 1.560 0.521 1.00 . A A . 339 VAL HA 1 1 16 25345 1 1 62 VAL HB H 162.138 0.419 2.709 1.00 . A A . 339 VAL HB 1 1 16 25346 1 1 62 VAL HG11 H 159.556 -0.479 3.114 1.00 . A A . 339 VAL HG11 1 1 16 25347 1 1 62 VAL HG12 H 159.339 1.219 2.693 1.00 . A A . 339 VAL HG12 1 1 16 25348 1 1 62 VAL HG13 H 160.379 0.772 4.046 1.00 . A A . 339 VAL HG13 1 1 16 25349 1 1 62 VAL HG21 H 161.342 -1.728 1.998 1.00 . A A . 339 VAL HG21 1 1 16 25350 1 1 62 VAL HG22 H 162.009 -0.886 0.600 1.00 . A A . 339 VAL HG22 1 1 16 25351 1 1 62 VAL HG23 H 160.263 -0.986 0.817 1.00 . A A . 339 VAL HG23 1 1 16 25352 1 1 62 VAL N N 162.453 1.561 0.316 1.00 . A A . 339 VAL N 1 1 16 25353 1 1 62 VAL O O 162.156 3.245 2.682 1.00 . A A . 339 VAL O 1 1 16 25354 1 1 63 SER C C 159.379 4.631 4.000 1.00 . A A . 340 SER C 1 1 16 25355 1 1 63 SER CA C 159.923 4.880 2.592 1.00 . A A . 340 SER CA 1 1 16 25356 1 1 63 SER CB C 158.986 5.817 1.825 1.00 . A A . 340 SER CB 1 1 16 25357 1 1 63 SER H H 159.363 3.306 1.277 1.00 . A A . 340 SER H 1 1 16 25358 1 1 63 SER HA H 160.893 5.347 2.674 1.00 . A A . 340 SER HA 1 1 16 25359 1 1 63 SER HB2 H 158.772 5.393 0.856 1.00 . A A . 340 SER HB2 1 1 16 25360 1 1 63 SER HB3 H 158.067 5.935 2.379 1.00 . A A . 340 SER HB3 1 1 16 25361 1 1 63 SER HG H 159.837 7.197 0.725 1.00 . A A . 340 SER HG 1 1 16 25362 1 1 63 SER N N 160.092 3.625 1.862 1.00 . A A . 340 SER N 1 1 16 25363 1 1 63 SER O O 158.700 3.636 4.247 1.00 . A A . 340 SER O 1 1 16 25364 1 1 63 SER OG O 159.577 7.092 1.643 1.00 . A A . 340 SER OG 1 1 16 25365 1 1 64 PHE C C 158.650 6.743 6.813 1.00 . A A . 341 PHE C 1 1 16 25366 1 1 64 PHE CA C 159.224 5.419 6.308 1.00 . A A . 341 PHE CA 1 1 16 25367 1 1 64 PHE CB C 160.376 4.972 7.210 1.00 . A A . 341 PHE CB 1 1 16 25368 1 1 64 PHE CD1 C 159.476 2.862 8.227 1.00 . A A . 341 PHE CD1 1 1 16 25369 1 1 64 PHE CD2 C 161.427 2.720 6.864 1.00 . A A . 341 PHE CD2 1 1 16 25370 1 1 64 PHE CE1 C 159.523 1.498 8.441 1.00 . A A . 341 PHE CE1 1 1 16 25371 1 1 64 PHE CE2 C 161.478 1.357 7.074 1.00 . A A . 341 PHE CE2 1 1 16 25372 1 1 64 PHE CG C 160.427 3.488 7.437 1.00 . A A . 341 PHE CG 1 1 16 25373 1 1 64 PHE CZ C 160.525 0.744 7.863 1.00 . A A . 341 PHE CZ 1 1 16 25374 1 1 64 PHE H H 160.231 6.315 4.669 1.00 . A A . 341 PHE H 1 1 16 25375 1 1 64 PHE HA H 158.447 4.670 6.332 1.00 . A A . 341 PHE HA 1 1 16 25376 1 1 64 PHE HB2 H 161.310 5.269 6.761 1.00 . A A . 341 PHE HB2 1 1 16 25377 1 1 64 PHE HB3 H 160.274 5.453 8.173 1.00 . A A . 341 PHE HB3 1 1 16 25378 1 1 64 PHE HD1 H 158.692 3.450 8.679 1.00 . A A . 341 PHE HD1 1 1 16 25379 1 1 64 PHE HD2 H 162.174 3.199 6.247 1.00 . A A . 341 PHE HD2 1 1 16 25380 1 1 64 PHE HE1 H 158.775 1.020 9.059 1.00 . A A . 341 PHE HE1 1 1 16 25381 1 1 64 PHE HE2 H 162.264 0.770 6.622 1.00 . A A . 341 PHE HE2 1 1 16 25382 1 1 64 PHE HZ H 160.565 -0.322 8.029 1.00 . A A . 341 PHE HZ 1 1 16 25383 1 1 64 PHE N N 159.685 5.543 4.924 1.00 . A A . 341 PHE N 1 1 16 25384 1 1 64 PHE O O 159.099 7.817 6.411 1.00 . A A . 341 PHE O 1 1 16 25385 1 1 65 ASP C C 157.834 8.495 9.339 1.00 . A A . 342 ASP C 1 1 16 25386 1 1 65 ASP CA C 157.000 7.854 8.228 1.00 . A A . 342 ASP CA 1 1 16 25387 1 1 65 ASP CB C 155.608 7.505 8.761 1.00 . A A . 342 ASP CB 1 1 16 25388 1 1 65 ASP CG C 154.546 8.479 8.288 1.00 . A A . 342 ASP CG 1 1 16 25389 1 1 65 ASP H H 157.321 5.775 7.957 1.00 . A A . 342 ASP H 1 1 16 25390 1 1 65 ASP HA H 156.895 8.566 7.424 1.00 . A A . 342 ASP HA 1 1 16 25391 1 1 65 ASP HB2 H 155.338 6.516 8.423 1.00 . A A . 342 ASP HB2 1 1 16 25392 1 1 65 ASP HB3 H 155.627 7.518 9.841 1.00 . A A . 342 ASP HB3 1 1 16 25393 1 1 65 ASP N N 157.645 6.659 7.683 1.00 . A A . 342 ASP N 1 1 16 25394 1 1 65 ASP O O 157.828 9.715 9.501 1.00 . A A . 342 ASP O 1 1 16 25395 1 1 65 ASP OD1 O 154.656 8.967 7.144 1.00 . A A . 342 ASP OD1 1 1 16 25396 1 1 65 ASP OD2 O 153.604 8.753 9.061 1.00 . A A . 342 ASP OD2 1 1 16 25397 1 1 66 ASP C C 160.848 7.909 10.926 1.00 . A A . 343 ASP C 1 1 16 25398 1 1 66 ASP CA C 159.368 8.169 11.201 1.00 . A A . 343 ASP CA 1 1 16 25399 1 1 66 ASP CB C 158.961 7.507 12.518 1.00 . A A . 343 ASP CB 1 1 16 25400 1 1 66 ASP CG C 157.466 7.584 12.765 1.00 . A A . 343 ASP CG 1 1 16 25401 1 1 66 ASP H H 158.510 6.711 9.934 1.00 . A A . 343 ASP H 1 1 16 25402 1 1 66 ASP HA H 159.207 9.232 11.279 1.00 . A A . 343 ASP HA 1 1 16 25403 1 1 66 ASP HB2 H 159.248 6.467 12.498 1.00 . A A . 343 ASP HB2 1 1 16 25404 1 1 66 ASP HB3 H 159.468 8.001 13.334 1.00 . A A . 343 ASP HB3 1 1 16 25405 1 1 66 ASP N N 158.543 7.672 10.106 1.00 . A A . 343 ASP N 1 1 16 25406 1 1 66 ASP O O 161.270 6.761 10.801 1.00 . A A . 343 ASP O 1 1 16 25407 1 1 66 ASP OD1 O 156.921 8.708 12.756 1.00 . A A . 343 ASP OD1 1 1 16 25408 1 1 66 ASP OD2 O 156.842 6.522 12.968 1.00 . A A . 343 ASP OD2 1 1 16 25409 1 1 67 PRO C C 163.762 7.736 11.340 1.00 . A A . 344 PRO C 1 1 16 25410 1 1 67 PRO CA C 163.095 8.864 10.556 1.00 . A A . 344 PRO CA 1 1 16 25411 1 1 67 PRO CB C 163.636 10.226 10.987 1.00 . A A . 344 PRO CB 1 1 16 25412 1 1 67 PRO CD C 161.233 10.382 10.955 1.00 . A A . 344 PRO CD 1 1 16 25413 1 1 67 PRO CG C 162.503 11.171 10.757 1.00 . A A . 344 PRO CG 1 1 16 25414 1 1 67 PRO HA H 163.287 8.714 9.505 1.00 . A A . 344 PRO HA 1 1 16 25415 1 1 67 PRO HB2 H 163.920 10.194 12.028 1.00 . A A . 344 PRO HB2 1 1 16 25416 1 1 67 PRO HB3 H 164.492 10.483 10.383 1.00 . A A . 344 PRO HB3 1 1 16 25417 1 1 67 PRO HD2 H 160.823 10.564 11.936 1.00 . A A . 344 PRO HD2 1 1 16 25418 1 1 67 PRO HD3 H 160.510 10.634 10.193 1.00 . A A . 344 PRO HD3 1 1 16 25419 1 1 67 PRO HG2 H 162.554 11.980 11.471 1.00 . A A . 344 PRO HG2 1 1 16 25420 1 1 67 PRO HG3 H 162.549 11.559 9.751 1.00 . A A . 344 PRO HG3 1 1 16 25421 1 1 67 PRO N N 161.659 8.978 10.823 1.00 . A A . 344 PRO N 1 1 16 25422 1 1 67 PRO O O 164.439 6.892 10.754 1.00 . A A . 344 PRO O 1 1 16 25423 1 1 68 PRO C C 163.762 5.248 12.977 1.00 . A A . 345 PRO C 1 1 16 25424 1 1 68 PRO CA C 164.164 6.622 13.488 1.00 . A A . 345 PRO CA 1 1 16 25425 1 1 68 PRO CB C 163.595 6.868 14.893 1.00 . A A . 345 PRO CB 1 1 16 25426 1 1 68 PRO CD C 162.772 8.613 13.479 1.00 . A A . 345 PRO CD 1 1 16 25427 1 1 68 PRO CG C 162.447 7.799 14.697 1.00 . A A . 345 PRO CG 1 1 16 25428 1 1 68 PRO HA H 165.243 6.693 13.510 1.00 . A A . 345 PRO HA 1 1 16 25429 1 1 68 PRO HB2 H 163.274 5.931 15.322 1.00 . A A . 345 PRO HB2 1 1 16 25430 1 1 68 PRO HB3 H 164.358 7.311 15.517 1.00 . A A . 345 PRO HB3 1 1 16 25431 1 1 68 PRO HD2 H 161.869 8.900 12.967 1.00 . A A . 345 PRO HD2 1 1 16 25432 1 1 68 PRO HD3 H 163.350 9.485 13.750 1.00 . A A . 345 PRO HD3 1 1 16 25433 1 1 68 PRO HG2 H 161.540 7.233 14.538 1.00 . A A . 345 PRO HG2 1 1 16 25434 1 1 68 PRO HG3 H 162.342 8.441 15.560 1.00 . A A . 345 PRO HG3 1 1 16 25435 1 1 68 PRO N N 163.574 7.681 12.670 1.00 . A A . 345 PRO N 1 1 16 25436 1 1 68 PRO O O 164.509 4.277 13.106 1.00 . A A . 345 PRO O 1 1 16 25437 1 1 69 SER C C 163.018 3.339 10.824 1.00 . A A . 346 SER C 1 1 16 25438 1 1 69 SER CA C 162.057 3.929 11.848 1.00 . A A . 346 SER CA 1 1 16 25439 1 1 69 SER CB C 160.684 4.148 11.212 1.00 . A A . 346 SER CB 1 1 16 25440 1 1 69 SER H H 162.026 5.987 12.316 1.00 . A A . 346 SER H 1 1 16 25441 1 1 69 SER HA H 161.960 3.233 12.663 1.00 . A A . 346 SER HA 1 1 16 25442 1 1 69 SER HB2 H 160.151 4.906 11.767 1.00 . A A . 346 SER HB2 1 1 16 25443 1 1 69 SER HB3 H 160.809 4.472 10.190 1.00 . A A . 346 SER HB3 1 1 16 25444 1 1 69 SER HG H 159.760 2.684 12.131 1.00 . A A . 346 SER HG 1 1 16 25445 1 1 69 SER N N 162.572 5.177 12.389 1.00 . A A . 346 SER N 1 1 16 25446 1 1 69 SER O O 163.297 2.139 10.845 1.00 . A A . 346 SER O 1 1 16 25447 1 1 69 SER OG O 159.919 2.955 11.223 1.00 . A A . 346 SER OG 1 1 16 25448 1 1 70 ALA C C 165.626 2.964 9.555 1.00 . A A . 347 ALA C 1 1 16 25449 1 1 70 ALA CA C 164.467 3.710 8.913 1.00 . A A . 347 ALA CA 1 1 16 25450 1 1 70 ALA CB C 164.975 4.872 8.075 1.00 . A A . 347 ALA CB 1 1 16 25451 1 1 70 ALA H H 163.284 5.134 9.953 1.00 . A A . 347 ALA H 1 1 16 25452 1 1 70 ALA HA H 163.937 3.027 8.269 1.00 . A A . 347 ALA HA 1 1 16 25453 1 1 70 ALA HB1 H 164.941 5.780 8.660 1.00 . A A . 347 ALA HB1 1 1 16 25454 1 1 70 ALA HB2 H 164.350 4.985 7.201 1.00 . A A . 347 ALA HB2 1 1 16 25455 1 1 70 ALA HB3 H 165.992 4.678 7.769 1.00 . A A . 347 ALA HB3 1 1 16 25456 1 1 70 ALA N N 163.534 4.180 9.928 1.00 . A A . 347 ALA N 1 1 16 25457 1 1 70 ALA O O 165.945 1.841 9.163 1.00 . A A . 347 ALA O 1 1 16 25458 1 1 71 LYS C C 166.858 1.699 11.966 1.00 . A A . 348 LYS C 1 1 16 25459 1 1 71 LYS CA C 167.345 2.953 11.257 1.00 . A A . 348 LYS CA 1 1 16 25460 1 1 71 LYS CB C 167.963 3.921 12.271 1.00 . A A . 348 LYS CB 1 1 16 25461 1 1 71 LYS CD C 169.385 2.042 13.169 1.00 . A A . 348 LYS CD 1 1 16 25462 1 1 71 LYS CE C 170.663 1.696 13.908 1.00 . A A . 348 LYS CE 1 1 16 25463 1 1 71 LYS CG C 169.348 3.505 12.752 1.00 . A A . 348 LYS CG 1 1 16 25464 1 1 71 LYS H H 165.933 4.467 10.835 1.00 . A A . 348 LYS H 1 1 16 25465 1 1 71 LYS HA H 168.090 2.678 10.530 1.00 . A A . 348 LYS HA 1 1 16 25466 1 1 71 LYS HB2 H 168.041 4.897 11.817 1.00 . A A . 348 LYS HB2 1 1 16 25467 1 1 71 LYS HB3 H 167.312 3.984 13.132 1.00 . A A . 348 LYS HB3 1 1 16 25468 1 1 71 LYS HD2 H 168.544 1.841 13.815 1.00 . A A . 348 LYS HD2 1 1 16 25469 1 1 71 LYS HD3 H 169.315 1.428 12.285 1.00 . A A . 348 LYS HD3 1 1 16 25470 1 1 71 LYS HE2 H 171.277 1.086 13.262 1.00 . A A . 348 LYS HE2 1 1 16 25471 1 1 71 LYS HE3 H 171.185 2.610 14.142 1.00 . A A . 348 LYS HE3 1 1 16 25472 1 1 71 LYS HG2 H 170.056 3.657 11.951 1.00 . A A . 348 LYS HG2 1 1 16 25473 1 1 71 LYS HG3 H 169.623 4.119 13.597 1.00 . A A . 348 LYS HG3 1 1 16 25474 1 1 71 LYS HZ1 H 171.016 1.299 15.928 1.00 . A A . 348 LYS HZ1 1 1 16 25475 1 1 71 LYS HZ2 H 170.581 -0.066 15.029 1.00 . A A . 348 LYS HZ2 1 1 16 25476 1 1 71 LYS HZ3 H 169.407 1.073 15.458 1.00 . A A . 348 LYS HZ3 1 1 16 25477 1 1 71 LYS N N 166.240 3.580 10.555 1.00 . A A . 348 LYS N 1 1 16 25478 1 1 71 LYS NZ N 170.398 0.949 15.169 1.00 . A A . 348 LYS NZ 1 1 16 25479 1 1 71 LYS O O 167.392 0.607 11.768 1.00 . A A . 348 LYS O 1 1 16 25480 1 1 72 ALA C C 164.969 -0.427 12.608 1.00 . A A . 349 ALA C 1 1 16 25481 1 1 72 ALA CA C 165.265 0.748 13.533 1.00 . A A . 349 ALA CA 1 1 16 25482 1 1 72 ALA CB C 164.010 1.187 14.264 1.00 . A A . 349 ALA CB 1 1 16 25483 1 1 72 ALA H H 165.449 2.758 12.902 1.00 . A A . 349 ALA H 1 1 16 25484 1 1 72 ALA HA H 165.990 0.438 14.270 1.00 . A A . 349 ALA HA 1 1 16 25485 1 1 72 ALA HB1 H 163.158 1.087 13.609 1.00 . A A . 349 ALA HB1 1 1 16 25486 1 1 72 ALA HB2 H 164.114 2.219 14.568 1.00 . A A . 349 ALA HB2 1 1 16 25487 1 1 72 ALA HB3 H 163.868 0.568 15.137 1.00 . A A . 349 ALA HB3 1 1 16 25488 1 1 72 ALA N N 165.834 1.864 12.791 1.00 . A A . 349 ALA N 1 1 16 25489 1 1 72 ALA O O 165.077 -1.583 13.013 1.00 . A A . 349 ALA O 1 1 16 25490 1 1 73 ALA C C 165.638 -1.892 10.057 1.00 . A A . 350 ALA C 1 1 16 25491 1 1 73 ALA CA C 164.350 -1.168 10.385 1.00 . A A . 350 ALA CA 1 1 16 25492 1 1 73 ALA CB C 163.747 -0.571 9.127 1.00 . A A . 350 ALA CB 1 1 16 25493 1 1 73 ALA H H 164.579 0.812 11.076 1.00 . A A . 350 ALA H 1 1 16 25494 1 1 73 ALA HA H 163.645 -1.863 10.814 1.00 . A A . 350 ALA HA 1 1 16 25495 1 1 73 ALA HB1 H 164.083 -1.132 8.269 1.00 . A A . 350 ALA HB1 1 1 16 25496 1 1 73 ALA HB2 H 164.062 0.457 9.033 1.00 . A A . 350 ALA HB2 1 1 16 25497 1 1 73 ALA HB3 H 162.671 -0.616 9.189 1.00 . A A . 350 ALA HB3 1 1 16 25498 1 1 73 ALA N N 164.623 -0.127 11.358 1.00 . A A . 350 ALA N 1 1 16 25499 1 1 73 ALA O O 165.707 -3.121 10.074 1.00 . A A . 350 ALA O 1 1 16 25500 1 1 74 ILE C C 168.497 -2.474 10.598 1.00 . A A . 351 ILE C 1 1 16 25501 1 1 74 ILE CA C 167.970 -1.628 9.451 1.00 . A A . 351 ILE CA 1 1 16 25502 1 1 74 ILE CB C 168.966 -0.488 9.172 1.00 . A A . 351 ILE CB 1 1 16 25503 1 1 74 ILE CD1 C 168.828 1.896 8.293 1.00 . A A . 351 ILE CD1 1 1 16 25504 1 1 74 ILE CG1 C 168.407 0.456 8.107 1.00 . A A . 351 ILE CG1 1 1 16 25505 1 1 74 ILE CG2 C 170.309 -1.054 8.741 1.00 . A A . 351 ILE CG2 1 1 16 25506 1 1 74 ILE H H 166.533 -0.132 9.794 1.00 . A A . 351 ILE H 1 1 16 25507 1 1 74 ILE HA H 167.879 -2.233 8.567 1.00 . A A . 351 ILE HA 1 1 16 25508 1 1 74 ILE HB H 169.116 0.063 10.092 1.00 . A A . 351 ILE HB 1 1 16 25509 1 1 74 ILE HD11 H 167.949 2.527 8.323 1.00 . A A . 351 ILE HD11 1 1 16 25510 1 1 74 ILE HD12 H 169.458 2.198 7.470 1.00 . A A . 351 ILE HD12 1 1 16 25511 1 1 74 ILE HD13 H 169.371 1.995 9.220 1.00 . A A . 351 ILE HD13 1 1 16 25512 1 1 74 ILE HG12 H 168.752 0.134 7.138 1.00 . A A . 351 ILE HG12 1 1 16 25513 1 1 74 ILE HG13 H 167.327 0.422 8.132 1.00 . A A . 351 ILE HG13 1 1 16 25514 1 1 74 ILE HG21 H 171.102 -0.450 9.154 1.00 . A A . 351 ILE HG21 1 1 16 25515 1 1 74 ILE HG22 H 170.371 -1.044 7.665 1.00 . A A . 351 ILE HG22 1 1 16 25516 1 1 74 ILE HG23 H 170.404 -2.067 9.099 1.00 . A A . 351 ILE HG23 1 1 16 25517 1 1 74 ILE N N 166.663 -1.102 9.773 1.00 . A A . 351 ILE N 1 1 16 25518 1 1 74 ILE O O 169.164 -3.483 10.398 1.00 . A A . 351 ILE O 1 1 16 25519 1 1 75 ASP C C 168.039 -4.155 13.057 1.00 . A A . 352 ASP C 1 1 16 25520 1 1 75 ASP CA C 168.613 -2.743 13.005 1.00 . A A . 352 ASP CA 1 1 16 25521 1 1 75 ASP CB C 168.187 -1.963 14.250 1.00 . A A . 352 ASP CB 1 1 16 25522 1 1 75 ASP CG C 169.173 -2.112 15.393 1.00 . A A . 352 ASP CG 1 1 16 25523 1 1 75 ASP H H 167.639 -1.228 11.886 1.00 . A A . 352 ASP H 1 1 16 25524 1 1 75 ASP HA H 169.691 -2.807 12.983 1.00 . A A . 352 ASP HA 1 1 16 25525 1 1 75 ASP HB2 H 168.109 -0.917 14.001 1.00 . A A . 352 ASP HB2 1 1 16 25526 1 1 75 ASP HB3 H 167.223 -2.324 14.579 1.00 . A A . 352 ASP HB3 1 1 16 25527 1 1 75 ASP N N 168.183 -2.043 11.804 1.00 . A A . 352 ASP N 1 1 16 25528 1 1 75 ASP O O 168.595 -5.040 13.707 1.00 . A A . 352 ASP O 1 1 16 25529 1 1 75 ASP OD1 O 170.332 -2.495 15.129 1.00 . A A . 352 ASP OD1 1 1 16 25530 1 1 75 ASP OD2 O 168.786 -1.849 16.550 1.00 . A A . 352 ASP OD2 1 1 16 25531 1 1 76 TRP C C 166.596 -6.515 11.199 1.00 . A A . 353 TRP C 1 1 16 25532 1 1 76 TRP CA C 166.227 -5.638 12.405 1.00 . A A . 353 TRP CA 1 1 16 25533 1 1 76 TRP CB C 164.717 -5.398 12.464 1.00 . A A . 353 TRP CB 1 1 16 25534 1 1 76 TRP CD1 C 164.258 -7.878 11.951 1.00 . A A . 353 TRP CD1 1 1 16 25535 1 1 76 TRP CD2 C 162.476 -6.544 11.807 1.00 . A A . 353 TRP CD2 1 1 16 25536 1 1 76 TRP CE2 C 162.078 -7.852 11.490 1.00 . A A . 353 TRP CE2 1 1 16 25537 1 1 76 TRP CE3 C 161.531 -5.525 11.791 1.00 . A A . 353 TRP CE3 1 1 16 25538 1 1 76 TRP CG C 163.871 -6.577 12.088 1.00 . A A . 353 TRP CG 1 1 16 25539 1 1 76 TRP CH2 C 159.849 -7.148 11.151 1.00 . A A . 353 TRP CH2 1 1 16 25540 1 1 76 TRP CZ2 C 160.761 -8.168 11.158 1.00 . A A . 353 TRP CZ2 1 1 16 25541 1 1 76 TRP CZ3 C 160.223 -5.834 11.464 1.00 . A A . 353 TRP CZ3 1 1 16 25542 1 1 76 TRP H H 166.490 -3.596 11.925 1.00 . A A . 353 TRP H 1 1 16 25543 1 1 76 TRP HA H 166.516 -6.152 13.301 1.00 . A A . 353 TRP HA 1 1 16 25544 1 1 76 TRP HB2 H 164.449 -5.112 13.470 1.00 . A A . 353 TRP HB2 1 1 16 25545 1 1 76 TRP HB3 H 164.469 -4.588 11.793 1.00 . A A . 353 TRP HB3 1 1 16 25546 1 1 76 TRP HD1 H 165.265 -8.235 12.101 1.00 . A A . 353 TRP HD1 1 1 16 25547 1 1 76 TRP HE1 H 163.216 -9.604 11.408 1.00 . A A . 353 TRP HE1 1 1 16 25548 1 1 76 TRP HE3 H 161.811 -4.513 12.034 1.00 . A A . 353 TRP HE3 1 1 16 25549 1 1 76 TRP HH2 H 158.817 -7.345 10.900 1.00 . A A . 353 TRP HH2 1 1 16 25550 1 1 76 TRP HZ2 H 160.460 -9.176 10.914 1.00 . A A . 353 TRP HZ2 1 1 16 25551 1 1 76 TRP HZ3 H 159.475 -5.056 11.447 1.00 . A A . 353 TRP HZ3 1 1 16 25552 1 1 76 TRP N N 166.900 -4.348 12.400 1.00 . A A . 353 TRP N 1 1 16 25553 1 1 76 TRP NE1 N 163.188 -8.647 11.578 1.00 . A A . 353 TRP NE1 1 1 16 25554 1 1 76 TRP O O 167.227 -7.560 11.357 1.00 . A A . 353 TRP O 1 1 16 25555 1 1 77 PHE C C 167.879 -6.868 8.395 1.00 . A A . 354 PHE C 1 1 16 25556 1 1 77 PHE CA C 166.412 -6.885 8.798 1.00 . A A . 354 PHE CA 1 1 16 25557 1 1 77 PHE CB C 165.542 -6.368 7.641 1.00 . A A . 354 PHE CB 1 1 16 25558 1 1 77 PHE CD1 C 163.121 -6.713 8.223 1.00 . A A . 354 PHE CD1 1 1 16 25559 1 1 77 PHE CD2 C 164.006 -4.501 8.326 1.00 . A A . 354 PHE CD2 1 1 16 25560 1 1 77 PHE CE1 C 161.885 -6.239 8.622 1.00 . A A . 354 PHE CE1 1 1 16 25561 1 1 77 PHE CE2 C 162.773 -4.023 8.726 1.00 . A A . 354 PHE CE2 1 1 16 25562 1 1 77 PHE CG C 164.195 -5.851 8.071 1.00 . A A . 354 PHE CG 1 1 16 25563 1 1 77 PHE CZ C 161.712 -4.893 8.875 1.00 . A A . 354 PHE CZ 1 1 16 25564 1 1 77 PHE H H 165.649 -5.287 9.954 1.00 . A A . 354 PHE H 1 1 16 25565 1 1 77 PHE HA H 166.134 -7.907 9.001 1.00 . A A . 354 PHE HA 1 1 16 25566 1 1 77 PHE HB2 H 166.059 -5.566 7.142 1.00 . A A . 354 PHE HB2 1 1 16 25567 1 1 77 PHE HB3 H 165.380 -7.174 6.939 1.00 . A A . 354 PHE HB3 1 1 16 25568 1 1 77 PHE HD1 H 163.254 -7.765 8.027 1.00 . A A . 354 PHE HD1 1 1 16 25569 1 1 77 PHE HD2 H 164.836 -3.820 8.209 1.00 . A A . 354 PHE HD2 1 1 16 25570 1 1 77 PHE HE1 H 161.055 -6.921 8.737 1.00 . A A . 354 PHE HE1 1 1 16 25571 1 1 77 PHE HE2 H 162.641 -2.970 8.924 1.00 . A A . 354 PHE HE2 1 1 16 25572 1 1 77 PHE HZ H 160.747 -4.519 9.187 1.00 . A A . 354 PHE HZ 1 1 16 25573 1 1 77 PHE N N 166.165 -6.110 10.014 1.00 . A A . 354 PHE N 1 1 16 25574 1 1 77 PHE O O 168.599 -7.845 8.603 1.00 . A A . 354 PHE O 1 1 16 25575 1 1 78 ASP C C 170.380 -6.927 7.080 1.00 . A A . 355 ASP C 1 1 16 25576 1 1 78 ASP CA C 169.688 -5.584 7.339 1.00 . A A . 355 ASP CA 1 1 16 25577 1 1 78 ASP CB C 170.495 -4.769 8.351 1.00 . A A . 355 ASP CB 1 1 16 25578 1 1 78 ASP CG C 170.721 -5.514 9.654 1.00 . A A . 355 ASP CG 1 1 16 25579 1 1 78 ASP H H 167.666 -5.024 7.675 1.00 . A A . 355 ASP H 1 1 16 25580 1 1 78 ASP HA H 169.649 -5.038 6.411 1.00 . A A . 355 ASP HA 1 1 16 25581 1 1 78 ASP HB2 H 171.457 -4.530 7.924 1.00 . A A . 355 ASP HB2 1 1 16 25582 1 1 78 ASP HB3 H 169.965 -3.856 8.564 1.00 . A A . 355 ASP HB3 1 1 16 25583 1 1 78 ASP N N 168.306 -5.755 7.805 1.00 . A A . 355 ASP N 1 1 16 25584 1 1 78 ASP O O 171.420 -7.222 7.671 1.00 . A A . 355 ASP O 1 1 16 25585 1 1 78 ASP OD1 O 169.726 -5.965 10.261 1.00 . A A . 355 ASP OD1 1 1 16 25586 1 1 78 ASP OD2 O 171.892 -5.646 10.068 1.00 . A A . 355 ASP OD2 1 1 16 25587 1 1 79 GLY C C 169.447 -10.194 6.147 1.00 . A A . 356 GLY C 1 1 16 25588 1 1 79 GLY CA C 170.390 -9.029 5.893 1.00 . A A . 356 GLY CA 1 1 16 25589 1 1 79 GLY H H 168.973 -7.455 5.750 1.00 . A A . 356 GLY H 1 1 16 25590 1 1 79 GLY HA2 H 170.690 -9.043 4.858 1.00 . A A . 356 GLY HA2 1 1 16 25591 1 1 79 GLY HA3 H 171.271 -9.161 6.507 1.00 . A A . 356 GLY HA3 1 1 16 25592 1 1 79 GLY N N 169.802 -7.737 6.197 1.00 . A A . 356 GLY N 1 1 16 25593 1 1 79 GLY O O 169.892 -11.333 6.294 1.00 . A A . 356 GLY O 1 1 16 25594 1 1 80 LYS C C 166.752 -11.616 5.117 1.00 . A A . 357 LYS C 1 1 16 25595 1 1 80 LYS CA C 167.158 -10.961 6.430 1.00 . A A . 357 LYS CA 1 1 16 25596 1 1 80 LYS CB C 165.939 -10.367 7.127 1.00 . A A . 357 LYS CB 1 1 16 25597 1 1 80 LYS CD C 164.731 -9.952 9.272 1.00 . A A . 357 LYS CD 1 1 16 25598 1 1 80 LYS CE C 163.690 -11.036 9.501 1.00 . A A . 357 LYS CE 1 1 16 25599 1 1 80 LYS CG C 165.983 -10.514 8.634 1.00 . A A . 357 LYS CG 1 1 16 25600 1 1 80 LYS H H 167.839 -8.999 6.070 1.00 . A A . 357 LYS H 1 1 16 25601 1 1 80 LYS HA H 167.604 -11.707 7.071 1.00 . A A . 357 LYS HA 1 1 16 25602 1 1 80 LYS HB2 H 165.880 -9.315 6.891 1.00 . A A . 357 LYS HB2 1 1 16 25603 1 1 80 LYS HB3 H 165.049 -10.858 6.765 1.00 . A A . 357 LYS HB3 1 1 16 25604 1 1 80 LYS HD2 H 164.993 -9.505 10.218 1.00 . A A . 357 LYS HD2 1 1 16 25605 1 1 80 LYS HD3 H 164.320 -9.200 8.617 1.00 . A A . 357 LYS HD3 1 1 16 25606 1 1 80 LYS HE2 H 162.745 -10.568 9.732 1.00 . A A . 357 LYS HE2 1 1 16 25607 1 1 80 LYS HE3 H 163.592 -11.618 8.597 1.00 . A A . 357 LYS HE3 1 1 16 25608 1 1 80 LYS HG2 H 166.066 -11.560 8.886 1.00 . A A . 357 LYS HG2 1 1 16 25609 1 1 80 LYS HG3 H 166.841 -9.979 9.014 1.00 . A A . 357 LYS HG3 1 1 16 25610 1 1 80 LYS HZ1 H 163.932 -11.460 11.533 1.00 . A A . 357 LYS HZ1 1 1 16 25611 1 1 80 LYS HZ2 H 165.064 -12.224 10.536 1.00 . A A . 357 LYS HZ2 1 1 16 25612 1 1 80 LYS HZ3 H 163.474 -12.799 10.604 1.00 . A A . 357 LYS HZ3 1 1 16 25613 1 1 80 LYS N N 168.145 -9.920 6.195 1.00 . A A . 357 LYS N 1 1 16 25614 1 1 80 LYS NZ N 164.066 -11.943 10.622 1.00 . A A . 357 LYS NZ 1 1 16 25615 1 1 80 LYS O O 167.419 -11.437 4.100 1.00 . A A . 357 LYS O 1 1 16 25616 1 1 81 GLU C C 163.798 -12.617 3.533 1.00 . A A . 358 GLU C 1 1 16 25617 1 1 81 GLU CA C 165.206 -13.047 3.926 1.00 . A A . 358 GLU CA 1 1 16 25618 1 1 81 GLU CB C 165.250 -14.568 4.096 1.00 . A A . 358 GLU CB 1 1 16 25619 1 1 81 GLU CD C 167.647 -15.290 3.775 1.00 . A A . 358 GLU CD 1 1 16 25620 1 1 81 GLU CG C 166.519 -15.073 4.764 1.00 . A A . 358 GLU CG 1 1 16 25621 1 1 81 GLU H H 165.167 -12.498 5.969 1.00 . A A . 358 GLU H 1 1 16 25622 1 1 81 GLU HA H 165.882 -12.770 3.134 1.00 . A A . 358 GLU HA 1 1 16 25623 1 1 81 GLU HB2 H 164.406 -14.875 4.693 1.00 . A A . 358 GLU HB2 1 1 16 25624 1 1 81 GLU HB3 H 165.175 -15.027 3.122 1.00 . A A . 358 GLU HB3 1 1 16 25625 1 1 81 GLU HG2 H 166.838 -14.350 5.499 1.00 . A A . 358 GLU HG2 1 1 16 25626 1 1 81 GLU HG3 H 166.302 -16.011 5.252 1.00 . A A . 358 GLU HG3 1 1 16 25627 1 1 81 GLU N N 165.665 -12.379 5.135 1.00 . A A . 358 GLU N 1 1 16 25628 1 1 81 GLU O O 162.871 -12.665 4.343 1.00 . A A . 358 GLU O 1 1 16 25629 1 1 81 GLU OE1 O 167.354 -15.553 2.589 1.00 . A A . 358 GLU OE1 1 1 16 25630 1 1 81 GLU OE2 O 168.823 -15.195 4.185 1.00 . A A . 358 GLU OE2 1 1 16 25631 1 1 82 PHE C C 161.560 -13.037 1.304 1.00 . A A . 359 PHE C 1 1 16 25632 1 1 82 PHE CA C 162.348 -11.811 1.748 1.00 . A A . 359 PHE CA 1 1 16 25633 1 1 82 PHE CB C 162.540 -10.860 0.562 1.00 . A A . 359 PHE CB 1 1 16 25634 1 1 82 PHE CD1 C 160.471 -9.594 1.221 1.00 . A A . 359 PHE CD1 1 1 16 25635 1 1 82 PHE CD2 C 162.230 -8.410 0.131 1.00 . A A . 359 PHE CD2 1 1 16 25636 1 1 82 PHE CE1 C 159.728 -8.430 1.288 1.00 . A A . 359 PHE CE1 1 1 16 25637 1 1 82 PHE CE2 C 161.493 -7.244 0.197 1.00 . A A . 359 PHE CE2 1 1 16 25638 1 1 82 PHE CG C 161.729 -9.597 0.643 1.00 . A A . 359 PHE CG 1 1 16 25639 1 1 82 PHE CZ C 160.240 -7.253 0.775 1.00 . A A . 359 PHE CZ 1 1 16 25640 1 1 82 PHE H H 164.415 -12.223 1.672 1.00 . A A . 359 PHE H 1 1 16 25641 1 1 82 PHE HA H 161.807 -11.302 2.533 1.00 . A A . 359 PHE HA 1 1 16 25642 1 1 82 PHE HB2 H 163.580 -10.581 0.504 1.00 . A A . 359 PHE HB2 1 1 16 25643 1 1 82 PHE HB3 H 162.264 -11.374 -0.348 1.00 . A A . 359 PHE HB3 1 1 16 25644 1 1 82 PHE HD1 H 160.069 -10.511 1.623 1.00 . A A . 359 PHE HD1 1 1 16 25645 1 1 82 PHE HD2 H 163.208 -8.401 -0.323 1.00 . A A . 359 PHE HD2 1 1 16 25646 1 1 82 PHE HE1 H 158.748 -8.440 1.741 1.00 . A A . 359 PHE HE1 1 1 16 25647 1 1 82 PHE HE2 H 161.898 -6.326 -0.205 1.00 . A A . 359 PHE HE2 1 1 16 25648 1 1 82 PHE HZ H 159.661 -6.343 0.829 1.00 . A A . 359 PHE HZ 1 1 16 25649 1 1 82 PHE N N 163.641 -12.221 2.270 1.00 . A A . 359 PHE N 1 1 16 25650 1 1 82 PHE O O 161.797 -13.579 0.224 1.00 . A A . 359 PHE O 1 1 16 25651 1 1 83 SER C C 160.574 -15.752 1.155 1.00 . A A . 360 SER C 1 1 16 25652 1 1 83 SER CA C 159.791 -14.633 1.849 1.00 . A A . 360 SER CA 1 1 16 25653 1 1 83 SER CB C 158.597 -14.222 0.986 1.00 . A A . 360 SER CB 1 1 16 25654 1 1 83 SER H H 160.489 -12.989 2.986 1.00 . A A . 360 SER H 1 1 16 25655 1 1 83 SER HA H 159.421 -15.010 2.790 1.00 . A A . 360 SER HA 1 1 16 25656 1 1 83 SER HB2 H 158.474 -13.149 1.035 1.00 . A A . 360 SER HB2 1 1 16 25657 1 1 83 SER HB3 H 158.777 -14.516 -0.038 1.00 . A A . 360 SER HB3 1 1 16 25658 1 1 83 SER HG H 157.577 -15.758 1.642 1.00 . A A . 360 SER HG 1 1 16 25659 1 1 83 SER N N 160.625 -13.468 2.143 1.00 . A A . 360 SER N 1 1 16 25660 1 1 83 SER O O 160.012 -16.505 0.359 1.00 . A A . 360 SER O 1 1 16 25661 1 1 83 SER OG O 157.404 -14.838 1.436 1.00 . A A . 360 SER OG 1 1 16 25662 1 1 84 GLY C C 164.095 -16.490 0.525 1.00 . A A . 361 GLY C 1 1 16 25663 1 1 84 GLY CA C 162.671 -16.916 0.855 1.00 . A A . 361 GLY CA 1 1 16 25664 1 1 84 GLY H H 162.265 -15.253 2.112 1.00 . A A . 361 GLY H 1 1 16 25665 1 1 84 GLY HA2 H 162.714 -17.755 1.532 1.00 . A A . 361 GLY HA2 1 1 16 25666 1 1 84 GLY HA3 H 162.186 -17.234 -0.057 1.00 . A A . 361 GLY HA3 1 1 16 25667 1 1 84 GLY N N 161.865 -15.869 1.464 1.00 . A A . 361 GLY N 1 1 16 25668 1 1 84 GLY O O 165.049 -17.172 0.894 1.00 . A A . 361 GLY O 1 1 16 25669 1 1 85 ASN C C 166.135 -13.966 0.503 1.00 . A A . 362 ASN C 1 1 16 25670 1 1 85 ASN CA C 165.568 -14.882 -0.568 1.00 . A A . 362 ASN CA 1 1 16 25671 1 1 85 ASN CB C 165.507 -14.122 -1.898 1.00 . A A . 362 ASN CB 1 1 16 25672 1 1 85 ASN CG C 164.369 -14.577 -2.788 1.00 . A A . 362 ASN CG 1 1 16 25673 1 1 85 ASN H H 163.450 -14.870 -0.456 1.00 . A A . 362 ASN H 1 1 16 25674 1 1 85 ASN HA H 166.219 -15.736 -0.679 1.00 . A A . 362 ASN HA 1 1 16 25675 1 1 85 ASN HB2 H 165.380 -13.069 -1.695 1.00 . A A . 362 ASN HB2 1 1 16 25676 1 1 85 ASN HB3 H 166.437 -14.269 -2.429 1.00 . A A . 362 ASN HB3 1 1 16 25677 1 1 85 ASN HD21 H 163.296 -12.984 -2.261 1.00 . A A . 362 ASN HD21 1 1 16 25678 1 1 85 ASN HD22 H 162.540 -14.069 -3.382 1.00 . A A . 362 ASN HD22 1 1 16 25679 1 1 85 ASN N N 164.243 -15.372 -0.183 1.00 . A A . 362 ASN N 1 1 16 25680 1 1 85 ASN ND2 N 163.293 -13.798 -2.812 1.00 . A A . 362 ASN ND2 1 1 16 25681 1 1 85 ASN O O 165.440 -13.614 1.439 1.00 . A A . 362 ASN O 1 1 16 25682 1 1 85 ASN OD1 O 164.453 -15.614 -3.445 1.00 . A A . 362 ASN OD1 1 1 16 25683 1 1 86 PRO C C 168.038 -11.231 0.894 1.00 . A A . 363 PRO C 1 1 16 25684 1 1 86 PRO CA C 168.079 -12.695 1.331 1.00 . A A . 363 PRO CA 1 1 16 25685 1 1 86 PRO CB C 169.510 -13.222 1.284 1.00 . A A . 363 PRO CB 1 1 16 25686 1 1 86 PRO CD C 168.327 -13.957 -0.708 1.00 . A A . 363 PRO CD 1 1 16 25687 1 1 86 PRO CG C 169.702 -13.683 -0.131 1.00 . A A . 363 PRO CG 1 1 16 25688 1 1 86 PRO HA H 167.680 -12.797 2.328 1.00 . A A . 363 PRO HA 1 1 16 25689 1 1 86 PRO HB2 H 170.198 -12.429 1.539 1.00 . A A . 363 PRO HB2 1 1 16 25690 1 1 86 PRO HB3 H 169.618 -14.039 1.981 1.00 . A A . 363 PRO HB3 1 1 16 25691 1 1 86 PRO HD2 H 168.158 -13.350 -1.585 1.00 . A A . 363 PRO HD2 1 1 16 25692 1 1 86 PRO HD3 H 168.221 -15.006 -0.947 1.00 . A A . 363 PRO HD3 1 1 16 25693 1 1 86 PRO HG2 H 170.195 -12.910 -0.701 1.00 . A A . 363 PRO HG2 1 1 16 25694 1 1 86 PRO HG3 H 170.296 -14.586 -0.141 1.00 . A A . 363 PRO HG3 1 1 16 25695 1 1 86 PRO N N 167.414 -13.573 0.377 1.00 . A A . 363 PRO N 1 1 16 25696 1 1 86 PRO O O 168.145 -10.935 -0.297 1.00 . A A . 363 PRO O 1 1 16 25697 1 1 87 ILE C C 168.766 -8.071 2.410 1.00 . A A . 364 ILE C 1 1 16 25698 1 1 87 ILE CA C 167.848 -8.891 1.518 1.00 . A A . 364 ILE CA 1 1 16 25699 1 1 87 ILE CB C 166.425 -8.312 1.623 1.00 . A A . 364 ILE CB 1 1 16 25700 1 1 87 ILE CD1 C 165.028 -7.243 3.455 1.00 . A A . 364 ILE CD1 1 1 16 25701 1 1 87 ILE CG1 C 165.885 -8.425 3.049 1.00 . A A . 364 ILE CG1 1 1 16 25702 1 1 87 ILE CG2 C 165.496 -9.006 0.648 1.00 . A A . 364 ILE CG2 1 1 16 25703 1 1 87 ILE H H 167.813 -10.591 2.789 1.00 . A A . 364 ILE H 1 1 16 25704 1 1 87 ILE HA H 168.175 -8.786 0.497 1.00 . A A . 364 ILE HA 1 1 16 25705 1 1 87 ILE HB H 166.473 -7.267 1.353 1.00 . A A . 364 ILE HB 1 1 16 25706 1 1 87 ILE HD11 H 164.832 -7.286 4.516 1.00 . A A . 364 ILE HD11 1 1 16 25707 1 1 87 ILE HD12 H 164.093 -7.273 2.914 1.00 . A A . 364 ILE HD12 1 1 16 25708 1 1 87 ILE HD13 H 165.547 -6.325 3.222 1.00 . A A . 364 ILE HD13 1 1 16 25709 1 1 87 ILE HG12 H 165.281 -9.316 3.129 1.00 . A A . 364 ILE HG12 1 1 16 25710 1 1 87 ILE HG13 H 166.711 -8.491 3.741 1.00 . A A . 364 ILE HG13 1 1 16 25711 1 1 87 ILE HG21 H 164.479 -8.905 0.990 1.00 . A A . 364 ILE HG21 1 1 16 25712 1 1 87 ILE HG22 H 165.753 -10.054 0.589 1.00 . A A . 364 ILE HG22 1 1 16 25713 1 1 87 ILE HG23 H 165.597 -8.555 -0.327 1.00 . A A . 364 ILE HG23 1 1 16 25714 1 1 87 ILE N N 167.890 -10.312 1.850 1.00 . A A . 364 ILE N 1 1 16 25715 1 1 87 ILE O O 169.289 -8.566 3.406 1.00 . A A . 364 ILE O 1 1 16 25716 1 1 88 LYS C C 169.049 -4.578 3.021 1.00 . A A . 365 LYS C 1 1 16 25717 1 1 88 LYS CA C 169.783 -5.894 2.806 1.00 . A A . 365 LYS CA 1 1 16 25718 1 1 88 LYS CB C 171.104 -5.644 2.076 1.00 . A A . 365 LYS CB 1 1 16 25719 1 1 88 LYS CD C 172.021 -7.767 1.094 1.00 . A A . 365 LYS CD 1 1 16 25720 1 1 88 LYS CE C 172.998 -8.916 1.279 1.00 . A A . 365 LYS CE 1 1 16 25721 1 1 88 LYS CG C 172.110 -6.770 2.239 1.00 . A A . 365 LYS CG 1 1 16 25722 1 1 88 LYS H H 168.486 -6.474 1.243 1.00 . A A . 365 LYS H 1 1 16 25723 1 1 88 LYS HA H 169.986 -6.344 3.767 1.00 . A A . 365 LYS HA 1 1 16 25724 1 1 88 LYS HB2 H 170.902 -5.520 1.023 1.00 . A A . 365 LYS HB2 1 1 16 25725 1 1 88 LYS HB3 H 171.547 -4.736 2.457 1.00 . A A . 365 LYS HB3 1 1 16 25726 1 1 88 LYS HD2 H 171.017 -8.163 1.052 1.00 . A A . 365 LYS HD2 1 1 16 25727 1 1 88 LYS HD3 H 172.246 -7.258 0.168 1.00 . A A . 365 LYS HD3 1 1 16 25728 1 1 88 LYS HE2 H 173.382 -9.202 0.309 1.00 . A A . 365 LYS HE2 1 1 16 25729 1 1 88 LYS HE3 H 173.813 -8.582 1.902 1.00 . A A . 365 LYS HE3 1 1 16 25730 1 1 88 LYS HG2 H 173.106 -6.350 2.260 1.00 . A A . 365 LYS HG2 1 1 16 25731 1 1 88 LYS HG3 H 171.914 -7.284 3.168 1.00 . A A . 365 LYS HG3 1 1 16 25732 1 1 88 LYS HZ1 H 173.078 -10.775 2.229 1.00 . A A . 365 LYS HZ1 1 1 16 25733 1 1 88 LYS HZ2 H 171.727 -10.573 1.232 1.00 . A A . 365 LYS HZ2 1 1 16 25734 1 1 88 LYS HZ3 H 171.791 -9.800 2.734 1.00 . A A . 365 LYS HZ3 1 1 16 25735 1 1 88 LYS N N 168.944 -6.807 2.045 1.00 . A A . 365 LYS N 1 1 16 25736 1 1 88 LYS NZ N 172.353 -10.098 1.912 1.00 . A A . 365 LYS NZ 1 1 16 25737 1 1 88 LYS O O 168.215 -4.193 2.209 1.00 . A A . 365 LYS O 1 1 16 25738 1 1 89 VAL C C 169.707 -1.555 4.792 1.00 . A A . 366 VAL C 1 1 16 25739 1 1 89 VAL CA C 168.694 -2.629 4.417 1.00 . A A . 366 VAL CA 1 1 16 25740 1 1 89 VAL CB C 167.674 -2.781 5.562 1.00 . A A . 366 VAL CB 1 1 16 25741 1 1 89 VAL CG1 C 166.800 -1.543 5.668 1.00 . A A . 366 VAL CG1 1 1 16 25742 1 1 89 VAL CG2 C 166.824 -4.027 5.358 1.00 . A A . 366 VAL CG2 1 1 16 25743 1 1 89 VAL H H 170.020 -4.252 4.735 1.00 . A A . 366 VAL H 1 1 16 25744 1 1 89 VAL HA H 168.162 -2.312 3.532 1.00 . A A . 366 VAL HA 1 1 16 25745 1 1 89 VAL HB H 168.218 -2.889 6.489 1.00 . A A . 366 VAL HB 1 1 16 25746 1 1 89 VAL HG11 H 166.837 -0.994 4.737 1.00 . A A . 366 VAL HG11 1 1 16 25747 1 1 89 VAL HG12 H 167.158 -0.915 6.469 1.00 . A A . 366 VAL HG12 1 1 16 25748 1 1 89 VAL HG13 H 165.781 -1.836 5.870 1.00 . A A . 366 VAL HG13 1 1 16 25749 1 1 89 VAL HG21 H 166.536 -4.100 4.321 1.00 . A A . 366 VAL HG21 1 1 16 25750 1 1 89 VAL HG22 H 165.939 -3.962 5.975 1.00 . A A . 366 VAL HG22 1 1 16 25751 1 1 89 VAL HG23 H 167.394 -4.901 5.638 1.00 . A A . 366 VAL HG23 1 1 16 25752 1 1 89 VAL N N 169.350 -3.896 4.116 1.00 . A A . 366 VAL N 1 1 16 25753 1 1 89 VAL O O 170.549 -1.761 5.664 1.00 . A A . 366 VAL O 1 1 16 25754 1 1 90 SER C C 169.820 2.041 4.350 1.00 . A A . 367 SER C 1 1 16 25755 1 1 90 SER CA C 170.542 0.696 4.389 1.00 . A A . 367 SER CA 1 1 16 25756 1 1 90 SER CB C 171.683 0.693 3.372 1.00 . A A . 367 SER CB 1 1 16 25757 1 1 90 SER H H 168.932 -0.308 3.429 1.00 . A A . 367 SER H 1 1 16 25758 1 1 90 SER HA H 170.953 0.551 5.375 1.00 . A A . 367 SER HA 1 1 16 25759 1 1 90 SER HB2 H 172.082 1.692 3.279 1.00 . A A . 367 SER HB2 1 1 16 25760 1 1 90 SER HB3 H 172.461 0.024 3.707 1.00 . A A . 367 SER HB3 1 1 16 25761 1 1 90 SER HG H 170.609 0.907 1.746 1.00 . A A . 367 SER HG 1 1 16 25762 1 1 90 SER N N 169.624 -0.409 4.121 1.00 . A A . 367 SER N 1 1 16 25763 1 1 90 SER O O 168.649 2.120 3.976 1.00 . A A . 367 SER O 1 1 16 25764 1 1 90 SER OG O 171.230 0.265 2.098 1.00 . A A . 367 SER OG 1 1 16 25765 1 1 91 PHE C C 170.137 5.077 3.338 1.00 . A A . 368 PHE C 1 1 16 25766 1 1 91 PHE CA C 169.975 4.450 4.718 1.00 . A A . 368 PHE CA 1 1 16 25767 1 1 91 PHE CB C 170.663 5.333 5.766 1.00 . A A . 368 PHE CB 1 1 16 25768 1 1 91 PHE CD1 C 171.991 3.805 7.254 1.00 . A A . 368 PHE CD1 1 1 16 25769 1 1 91 PHE CD2 C 170.063 4.880 8.159 1.00 . A A . 368 PHE CD2 1 1 16 25770 1 1 91 PHE CE1 C 172.221 3.190 8.469 1.00 . A A . 368 PHE CE1 1 1 16 25771 1 1 91 PHE CE2 C 170.290 4.270 9.378 1.00 . A A . 368 PHE CE2 1 1 16 25772 1 1 91 PHE CG C 170.908 4.655 7.085 1.00 . A A . 368 PHE CG 1 1 16 25773 1 1 91 PHE CZ C 171.371 3.423 9.532 1.00 . A A . 368 PHE CZ 1 1 16 25774 1 1 91 PHE H H 171.467 2.973 5.000 1.00 . A A . 368 PHE H 1 1 16 25775 1 1 91 PHE HA H 168.923 4.380 4.950 1.00 . A A . 368 PHE HA 1 1 16 25776 1 1 91 PHE HB2 H 171.617 5.657 5.379 1.00 . A A . 368 PHE HB2 1 1 16 25777 1 1 91 PHE HB3 H 170.045 6.199 5.950 1.00 . A A . 368 PHE HB3 1 1 16 25778 1 1 91 PHE HD1 H 172.657 3.624 6.424 1.00 . A A . 368 PHE HD1 1 1 16 25779 1 1 91 PHE HD2 H 169.217 5.540 8.038 1.00 . A A . 368 PHE HD2 1 1 16 25780 1 1 91 PHE HE1 H 173.067 2.529 8.589 1.00 . A A . 368 PHE HE1 1 1 16 25781 1 1 91 PHE HE2 H 169.624 4.454 10.206 1.00 . A A . 368 PHE HE2 1 1 16 25782 1 1 91 PHE HZ H 171.550 2.945 10.484 1.00 . A A . 368 PHE HZ 1 1 16 25783 1 1 91 PHE N N 170.535 3.101 4.725 1.00 . A A . 368 PHE N 1 1 16 25784 1 1 91 PHE O O 170.719 6.152 3.196 1.00 . A A . 368 PHE O 1 1 16 25785 1 1 92 ALA C C 171.194 5.049 0.550 1.00 . A A . 369 ALA C 1 1 16 25786 1 1 92 ALA CA C 169.732 4.879 0.950 1.00 . A A . 369 ALA CA 1 1 16 25787 1 1 92 ALA CB C 168.984 6.195 0.800 1.00 . A A . 369 ALA CB 1 1 16 25788 1 1 92 ALA H H 169.182 3.535 2.492 1.00 . A A . 369 ALA H 1 1 16 25789 1 1 92 ALA HA H 169.272 4.150 0.299 1.00 . A A . 369 ALA HA 1 1 16 25790 1 1 92 ALA HB1 H 169.205 6.832 1.642 1.00 . A A . 369 ALA HB1 1 1 16 25791 1 1 92 ALA HB2 H 167.923 6.003 0.762 1.00 . A A . 369 ALA HB2 1 1 16 25792 1 1 92 ALA HB3 H 169.296 6.682 -0.113 1.00 . A A . 369 ALA HB3 1 1 16 25793 1 1 92 ALA N N 169.628 4.391 2.319 1.00 . A A . 369 ALA N 1 1 16 25794 1 1 92 ALA O O 171.752 6.141 0.657 1.00 . A A . 369 ALA O 1 1 16 25795 1 1 93 THR C C 173.512 5.190 -1.203 1.00 . A A . 370 THR C 1 1 16 25796 1 1 93 THR CA C 173.213 3.985 -0.316 1.00 . A A . 370 THR CA 1 1 16 25797 1 1 93 THR CB C 173.570 2.696 -1.053 1.00 . A A . 370 THR CB 1 1 16 25798 1 1 93 THR CG2 C 174.092 1.607 -0.141 1.00 . A A . 370 THR CG2 1 1 16 25799 1 1 93 THR H H 171.315 3.118 0.038 1.00 . A A . 370 THR H 1 1 16 25800 1 1 93 THR HA H 173.816 4.055 0.578 1.00 . A A . 370 THR HA 1 1 16 25801 1 1 93 THR HB H 174.336 2.914 -1.781 1.00 . A A . 370 THR HB 1 1 16 25802 1 1 93 THR HG1 H 172.155 2.809 -2.403 1.00 . A A . 370 THR HG1 1 1 16 25803 1 1 93 THR HG21 H 173.711 0.651 -0.465 1.00 . A A . 370 THR HG21 1 1 16 25804 1 1 93 THR HG22 H 173.769 1.800 0.872 1.00 . A A . 370 THR HG22 1 1 16 25805 1 1 93 THR HG23 H 175.172 1.595 -0.177 1.00 . A A . 370 THR HG23 1 1 16 25806 1 1 93 THR N N 171.811 3.962 0.095 1.00 . A A . 370 THR N 1 1 16 25807 1 1 93 THR O O 172.920 5.351 -2.271 1.00 . A A . 370 THR O 1 1 16 25808 1 1 93 THR OG1 O 172.442 2.180 -1.737 1.00 . A A . 370 THR OG1 1 1 16 25809 1 1 94 ARG C C 176.204 7.702 -1.072 1.00 . A A . 371 ARG C 1 1 16 25810 1 1 94 ARG CA C 174.819 7.223 -1.496 1.00 . A A . 371 ARG CA 1 1 16 25811 1 1 94 ARG CB C 173.793 8.339 -1.280 1.00 . A A . 371 ARG CB 1 1 16 25812 1 1 94 ARG CD C 173.327 8.752 -3.716 1.00 . A A . 371 ARG CD 1 1 16 25813 1 1 94 ARG CG C 172.727 8.406 -2.362 1.00 . A A . 371 ARG CG 1 1 16 25814 1 1 94 ARG CZ C 172.535 11.063 -4.033 1.00 . A A . 371 ARG CZ 1 1 16 25815 1 1 94 ARG H H 174.868 5.844 0.107 1.00 . A A . 371 ARG H 1 1 16 25816 1 1 94 ARG HA H 174.844 6.967 -2.543 1.00 . A A . 371 ARG HA 1 1 16 25817 1 1 94 ARG HB2 H 173.302 8.181 -0.330 1.00 . A A . 371 ARG HB2 1 1 16 25818 1 1 94 ARG HB3 H 174.309 9.287 -1.254 1.00 . A A . 371 ARG HB3 1 1 16 25819 1 1 94 ARG HD2 H 174.337 9.106 -3.569 1.00 . A A . 371 ARG HD2 1 1 16 25820 1 1 94 ARG HD3 H 173.344 7.862 -4.326 1.00 . A A . 371 ARG HD3 1 1 16 25821 1 1 94 ARG HE H 172.033 9.513 -5.186 1.00 . A A . 371 ARG HE 1 1 16 25822 1 1 94 ARG HG2 H 172.238 7.447 -2.432 1.00 . A A . 371 ARG HG2 1 1 16 25823 1 1 94 ARG HG3 H 172.005 9.163 -2.095 1.00 . A A . 371 ARG HG3 1 1 16 25824 1 1 94 ARG HH11 H 173.784 10.814 -2.463 1.00 . A A . 371 ARG HH11 1 1 16 25825 1 1 94 ARG HH12 H 173.210 12.430 -2.706 1.00 . A A . 371 ARG HH12 1 1 16 25826 1 1 94 ARG HH21 H 171.278 11.637 -5.509 1.00 . A A . 371 ARG HH21 1 1 16 25827 1 1 94 ARG HH22 H 171.788 12.897 -4.435 1.00 . A A . 371 ARG HH22 1 1 16 25828 1 1 94 ARG N N 174.435 6.031 -0.750 1.00 . A A . 371 ARG N 1 1 16 25829 1 1 94 ARG NE N 172.559 9.785 -4.406 1.00 . A A . 371 ARG NE 1 1 16 25830 1 1 94 ARG NH1 N 173.234 11.469 -2.982 1.00 . A A . 371 ARG NH1 1 1 16 25831 1 1 94 ARG NH2 N 171.808 11.938 -4.716 1.00 . A A . 371 ARG NH2 1 1 16 25832 1 1 94 ARG O O 176.469 7.892 0.115 1.00 . A A . 371 ARG O 1 1 16 25833 1 1 95 ARG C C 179.196 7.337 -0.922 1.00 . A A . 372 ARG C 1 1 16 25834 1 1 95 ARG CA C 178.442 8.355 -1.773 1.00 . A A . 372 ARG CA 1 1 16 25835 1 1 95 ARG CB C 178.414 9.710 -1.064 1.00 . A A . 372 ARG CB 1 1 16 25836 1 1 95 ARG CD C 177.706 11.192 -2.970 1.00 . A A . 372 ARG CD 1 1 16 25837 1 1 95 ARG CG C 177.347 10.656 -1.592 1.00 . A A . 372 ARG CG 1 1 16 25838 1 1 95 ARG CZ C 176.952 13.520 -2.687 1.00 . A A . 372 ARG CZ 1 1 16 25839 1 1 95 ARG H H 176.814 7.730 -2.975 1.00 . A A . 372 ARG H 1 1 16 25840 1 1 95 ARG HA H 178.952 8.463 -2.718 1.00 . A A . 372 ARG HA 1 1 16 25841 1 1 95 ARG HB2 H 178.230 9.548 -0.011 1.00 . A A . 372 ARG HB2 1 1 16 25842 1 1 95 ARG HB3 H 179.376 10.186 -1.182 1.00 . A A . 372 ARG HB3 1 1 16 25843 1 1 95 ARG HD2 H 178.614 10.712 -3.305 1.00 . A A . 372 ARG HD2 1 1 16 25844 1 1 95 ARG HD3 H 176.903 10.958 -3.654 1.00 . A A . 372 ARG HD3 1 1 16 25845 1 1 95 ARG HE H 178.810 12.969 -3.162 1.00 . A A . 372 ARG HE 1 1 16 25846 1 1 95 ARG HG2 H 176.410 10.124 -1.659 1.00 . A A . 372 ARG HG2 1 1 16 25847 1 1 95 ARG HG3 H 177.245 11.486 -0.909 1.00 . A A . 372 ARG HG3 1 1 16 25848 1 1 95 ARG HH11 H 175.510 12.132 -2.400 1.00 . A A . 372 ARG HH11 1 1 16 25849 1 1 95 ARG HH12 H 175.005 13.776 -2.206 1.00 . A A . 372 ARG HH12 1 1 16 25850 1 1 95 ARG HH21 H 178.150 15.134 -2.905 1.00 . A A . 372 ARG HH21 1 1 16 25851 1 1 95 ARG HH22 H 176.504 15.480 -2.492 1.00 . A A . 372 ARG HH22 1 1 16 25852 1 1 95 ARG N N 177.085 7.897 -2.049 1.00 . A A . 372 ARG N 1 1 16 25853 1 1 95 ARG NE N 177.911 12.638 -2.958 1.00 . A A . 372 ARG NE 1 1 16 25854 1 1 95 ARG NH1 N 175.722 13.109 -2.409 1.00 . A A . 372 ARG NH1 1 1 16 25855 1 1 95 ARG NH2 N 177.225 14.818 -2.696 1.00 . A A . 372 ARG NH2 1 1 16 25856 1 1 95 ARG O O 178.763 6.193 -0.774 1.00 . A A . 372 ARG O 1 1 16 25857 1 1 96 ALA C C 180.730 6.994 1.941 1.00 . A A . 373 ALA C 1 1 16 25858 1 1 96 ALA CA C 181.138 6.885 0.475 1.00 . A A . 373 ALA CA 1 1 16 25859 1 1 96 ALA CB C 182.614 7.217 0.307 1.00 . A A . 373 ALA CB 1 1 16 25860 1 1 96 ALA H H 180.620 8.682 -0.515 1.00 . A A . 373 ALA H 1 1 16 25861 1 1 96 ALA HA H 180.983 5.868 0.144 1.00 . A A . 373 ALA HA 1 1 16 25862 1 1 96 ALA HB1 H 183.028 6.624 -0.496 1.00 . A A . 373 ALA HB1 1 1 16 25863 1 1 96 ALA HB2 H 183.140 6.998 1.225 1.00 . A A . 373 ALA HB2 1 1 16 25864 1 1 96 ALA HB3 H 182.723 8.266 0.073 1.00 . A A . 373 ALA HB3 1 1 16 25865 1 1 96 ALA N N 180.326 7.759 -0.361 1.00 . A A . 373 ALA N 1 1 16 25866 1 1 96 ALA O O 181.528 7.390 2.792 1.00 . A A . 373 ALA O 1 1 16 25867 1 1 97 ASP C C 179.484 5.527 4.421 1.00 . A A . 374 ASP C 1 1 16 25868 1 1 97 ASP CA C 178.967 6.700 3.594 1.00 . A A . 374 ASP CA 1 1 16 25869 1 1 97 ASP CB C 177.437 6.703 3.585 1.00 . A A . 374 ASP CB 1 1 16 25870 1 1 97 ASP CG C 176.859 8.071 3.889 1.00 . A A . 374 ASP CG 1 1 16 25871 1 1 97 ASP H H 178.892 6.335 1.510 1.00 . A A . 374 ASP H 1 1 16 25872 1 1 97 ASP HA H 179.317 7.620 4.039 1.00 . A A . 374 ASP HA 1 1 16 25873 1 1 97 ASP HB2 H 177.087 6.394 2.611 1.00 . A A . 374 ASP HB2 1 1 16 25874 1 1 97 ASP HB3 H 177.075 6.007 4.329 1.00 . A A . 374 ASP HB3 1 1 16 25875 1 1 97 ASP N N 179.481 6.641 2.230 1.00 . A A . 374 ASP N 1 1 16 25876 1 1 97 ASP O O 180.382 5.687 5.250 1.00 . A A . 374 ASP O 1 1 16 25877 1 1 97 ASP OD1 O 177.527 9.080 3.579 1.00 . A A . 374 ASP OD1 1 1 16 25878 1 1 97 ASP OD2 O 175.739 8.135 4.437 1.00 . A A . 374 ASP OD2 1 1 16 25879 1 1 98 PHE C C 180.328 2.342 4.105 1.00 . A A . 375 PHE C 1 1 16 25880 1 1 98 PHE CA C 179.320 3.149 4.915 1.00 . A A . 375 PHE CA 1 1 16 25881 1 1 98 PHE CB C 178.098 2.287 5.241 1.00 . A A . 375 PHE CB 1 1 16 25882 1 1 98 PHE CD1 C 179.285 1.154 7.140 1.00 . A A . 375 PHE CD1 1 1 16 25883 1 1 98 PHE CD2 C 176.987 1.728 7.420 1.00 . A A . 375 PHE CD2 1 1 16 25884 1 1 98 PHE CE1 C 179.312 0.624 8.416 1.00 . A A . 375 PHE CE1 1 1 16 25885 1 1 98 PHE CE2 C 177.008 1.199 8.697 1.00 . A A . 375 PHE CE2 1 1 16 25886 1 1 98 PHE CG C 178.124 1.711 6.628 1.00 . A A . 375 PHE CG 1 1 16 25887 1 1 98 PHE CZ C 178.172 0.647 9.195 1.00 . A A . 375 PHE CZ 1 1 16 25888 1 1 98 PHE H H 178.205 4.284 3.518 1.00 . A A . 375 PHE H 1 1 16 25889 1 1 98 PHE HA H 179.786 3.462 5.837 1.00 . A A . 375 PHE HA 1 1 16 25890 1 1 98 PHE HB2 H 177.207 2.888 5.148 1.00 . A A . 375 PHE HB2 1 1 16 25891 1 1 98 PHE HB3 H 178.049 1.466 4.540 1.00 . A A . 375 PHE HB3 1 1 16 25892 1 1 98 PHE HD1 H 180.177 1.134 6.532 1.00 . A A . 375 PHE HD1 1 1 16 25893 1 1 98 PHE HD2 H 176.077 2.159 7.031 1.00 . A A . 375 PHE HD2 1 1 16 25894 1 1 98 PHE HE1 H 180.222 0.192 8.803 1.00 . A A . 375 PHE HE1 1 1 16 25895 1 1 98 PHE HE2 H 176.114 1.220 9.305 1.00 . A A . 375 PHE HE2 1 1 16 25896 1 1 98 PHE HZ H 178.189 0.234 10.194 1.00 . A A . 375 PHE HZ 1 1 16 25897 1 1 98 PHE N N 178.914 4.349 4.192 1.00 . A A . 375 PHE N 1 1 16 25898 1 1 98 PHE O O 180.004 1.816 3.039 1.00 . A A . 375 PHE O 1 1 16 25899 1 1 99 ASN C C 182.215 0.037 3.762 1.00 . A A . 376 ASN C 1 1 16 25900 1 1 99 ASN CA C 182.606 1.503 3.938 1.00 . A A . 376 ASN CA 1 1 16 25901 1 1 99 ASN CB C 183.919 1.618 4.719 1.00 . A A . 376 ASN CB 1 1 16 25902 1 1 99 ASN CG C 185.049 0.836 4.078 1.00 . A A . 376 ASN CG 1 1 16 25903 1 1 99 ASN H H 181.748 2.688 5.468 1.00 . A A . 376 ASN H 1 1 16 25904 1 1 99 ASN HA H 182.741 1.944 2.960 1.00 . A A . 376 ASN HA 1 1 16 25905 1 1 99 ASN HB2 H 184.210 2.656 4.768 1.00 . A A . 376 ASN HB2 1 1 16 25906 1 1 99 ASN HB3 H 183.769 1.243 5.722 1.00 . A A . 376 ASN HB3 1 1 16 25907 1 1 99 ASN HD21 H 186.273 1.345 5.561 1.00 . A A . 376 ASN HD21 1 1 16 25908 1 1 99 ASN HD22 H 186.962 0.344 4.325 1.00 . A A . 376 ASN HD22 1 1 16 25909 1 1 99 ASN N N 181.551 2.247 4.616 1.00 . A A . 376 ASN N 1 1 16 25910 1 1 99 ASN ND2 N 186.212 0.842 4.720 1.00 . A A . 376 ASN ND2 1 1 16 25911 1 1 99 ASN O O 181.774 -0.371 2.688 1.00 . A A . 376 ASN O 1 1 16 25912 1 1 99 ASN OD1 O 184.881 0.233 3.018 1.00 . A A . 376 ASN OD1 1 1 16 25913 1 1 100 ARG C C 182.296 -2.830 6.133 1.00 . A A . 377 ARG C 1 1 16 25914 1 1 100 ARG CA C 182.040 -2.170 4.781 1.00 . A A . 377 ARG CA 1 1 16 25915 1 1 100 ARG CB C 182.849 -2.880 3.695 1.00 . A A . 377 ARG CB 1 1 16 25916 1 1 100 ARG CD C 181.093 -4.589 3.148 1.00 . A A . 377 ARG CD 1 1 16 25917 1 1 100 ARG CG C 182.534 -4.362 3.571 1.00 . A A . 377 ARG CG 1 1 16 25918 1 1 100 ARG CZ C 181.338 -4.813 0.707 1.00 . A A . 377 ARG CZ 1 1 16 25919 1 1 100 ARG H H 182.731 -0.370 5.652 1.00 . A A . 377 ARG H 1 1 16 25920 1 1 100 ARG HA H 180.988 -2.254 4.546 1.00 . A A . 377 ARG HA 1 1 16 25921 1 1 100 ARG HB2 H 182.647 -2.410 2.743 1.00 . A A . 377 ARG HB2 1 1 16 25922 1 1 100 ARG HB3 H 183.902 -2.776 3.920 1.00 . A A . 377 ARG HB3 1 1 16 25923 1 1 100 ARG HD2 H 180.865 -5.641 3.239 1.00 . A A . 377 ARG HD2 1 1 16 25924 1 1 100 ARG HD3 H 180.444 -4.023 3.803 1.00 . A A . 377 ARG HD3 1 1 16 25925 1 1 100 ARG HE H 180.308 -3.371 1.625 1.00 . A A . 377 ARG HE 1 1 16 25926 1 1 100 ARG HG2 H 183.189 -4.798 2.833 1.00 . A A . 377 ARG HG2 1 1 16 25927 1 1 100 ARG HG3 H 182.700 -4.835 4.528 1.00 . A A . 377 ARG HG3 1 1 16 25928 1 1 100 ARG HH11 H 182.289 -6.239 1.781 1.00 . A A . 377 ARG HH11 1 1 16 25929 1 1 100 ARG HH12 H 182.443 -6.378 0.061 1.00 . A A . 377 ARG HH12 1 1 16 25930 1 1 100 ARG HH21 H 180.514 -3.548 -0.636 1.00 . A A . 377 ARG HH21 1 1 16 25931 1 1 100 ARG HH22 H 181.436 -4.849 -1.310 1.00 . A A . 377 ARG HH22 1 1 16 25932 1 1 100 ARG N N 182.377 -0.751 4.823 1.00 . A A . 377 ARG N 1 1 16 25933 1 1 100 ARG NE N 180.855 -4.171 1.769 1.00 . A A . 377 ARG NE 1 1 16 25934 1 1 100 ARG NH1 N 182.085 -5.899 0.863 1.00 . A A . 377 ARG NH1 1 1 16 25935 1 1 100 ARG NH2 N 181.075 -4.367 -0.514 1.00 . A A . 377 ARG NH2 1 1 16 25936 1 1 100 ARG O O 183.175 -2.407 6.883 1.00 . A A . 377 ARG O 1 1 16 25937 1 1 101 GLY C C 181.528 -3.664 8.896 1.00 . A A . 378 GLY C 1 1 16 25938 1 1 101 GLY CA C 181.688 -4.575 7.694 1.00 . A A . 378 GLY CA 1 1 16 25939 1 1 101 GLY H H 180.842 -4.165 5.796 1.00 . A A . 378 GLY H 1 1 16 25940 1 1 101 GLY HA2 H 180.948 -5.360 7.751 1.00 . A A . 378 GLY HA2 1 1 16 25941 1 1 101 GLY HA3 H 182.671 -5.019 7.721 1.00 . A A . 378 GLY HA3 1 1 16 25942 1 1 101 GLY N N 181.526 -3.872 6.434 1.00 . A A . 378 GLY N 1 1 16 25943 1 1 101 GLY O O 180.474 -3.058 9.087 1.00 . A A . 378 GLY O 1 1 16 25944 1 1 102 GLY C C 183.120 -3.401 12.109 1.00 . A A . 379 GLY C 1 1 16 25945 1 1 102 GLY CA C 182.528 -2.725 10.887 1.00 . A A . 379 GLY CA 1 1 16 25946 1 1 102 GLY H H 183.390 -4.077 9.503 1.00 . A A . 379 GLY H 1 1 16 25947 1 1 102 GLY HA2 H 183.080 -1.818 10.690 1.00 . A A . 379 GLY HA2 1 1 16 25948 1 1 102 GLY HA3 H 181.500 -2.471 11.093 1.00 . A A . 379 GLY HA3 1 1 16 25949 1 1 102 GLY N N 182.577 -3.569 9.708 1.00 . A A . 379 GLY N 1 1 16 25950 1 1 102 GLY O O 183.978 -2.836 12.786 1.00 . A A . 379 GLY O 1 1 16 25951 1 1 103 GLY C C 183.555 -6.773 13.190 1.00 . A A . 380 GLY C 1 1 16 25952 1 1 103 GLY CA C 183.161 -5.352 13.537 1.00 . A A . 380 GLY CA 1 1 16 25953 1 1 103 GLY H H 181.977 -5.017 11.814 1.00 . A A . 380 GLY H 1 1 16 25954 1 1 103 GLY HA2 H 184.024 -4.838 13.933 1.00 . A A . 380 GLY HA2 1 1 16 25955 1 1 103 GLY HA3 H 182.392 -5.378 14.297 1.00 . A A . 380 GLY HA3 1 1 16 25956 1 1 103 GLY N N 182.660 -4.617 12.391 1.00 . A A . 380 GLY N 1 1 16 25957 1 1 103 GLY O O 184.726 -7.056 12.941 1.00 . A A . 380 GLY O 1 1 16 25958 1 1 104 ASN C C 183.730 -9.715 13.894 1.00 . A A . 381 ASN C 1 1 16 25959 1 1 104 ASN CA C 182.821 -9.071 12.852 1.00 . A A . 381 ASN CA 1 1 16 25960 1 1 104 ASN CB C 183.447 -9.197 11.461 1.00 . A A . 381 ASN CB 1 1 16 25961 1 1 104 ASN CG C 182.427 -9.554 10.398 1.00 . A A . 381 ASN CG 1 1 16 25962 1 1 104 ASN H H 181.660 -7.382 13.379 1.00 . A A . 381 ASN H 1 1 16 25963 1 1 104 ASN HA H 181.871 -9.583 12.856 1.00 . A A . 381 ASN HA 1 1 16 25964 1 1 104 ASN HB2 H 183.903 -8.256 11.192 1.00 . A A . 381 ASN HB2 1 1 16 25965 1 1 104 ASN HB3 H 184.204 -9.967 11.480 1.00 . A A . 381 ASN HB3 1 1 16 25966 1 1 104 ASN HD21 H 182.000 -11.253 11.344 1.00 . A A . 381 ASN HD21 1 1 16 25967 1 1 104 ASN HD22 H 181.117 -10.960 9.881 1.00 . A A . 381 ASN HD22 1 1 16 25968 1 1 104 ASN N N 182.573 -7.670 13.172 1.00 . A A . 381 ASN N 1 1 16 25969 1 1 104 ASN ND2 N 181.784 -10.705 10.558 1.00 . A A . 381 ASN ND2 1 1 16 25970 1 1 104 ASN O O 184.714 -9.117 14.330 1.00 . A A . 381 ASN O 1 1 16 25971 1 1 104 ASN OD1 O 182.219 -8.805 9.443 1.00 . A A . 381 ASN OD1 1 1 16 25972 1 1 105 GLY C C 183.595 -11.558 16.671 1.00 . A A . 382 GLY C 1 1 16 25973 1 1 105 GLY CA C 184.190 -11.642 15.279 1.00 . A A . 382 GLY CA 1 1 16 25974 1 1 105 GLY H H 182.599 -11.366 13.909 1.00 . A A . 382 GLY H 1 1 16 25975 1 1 105 GLY HA2 H 184.263 -12.680 14.992 1.00 . A A . 382 GLY HA2 1 1 16 25976 1 1 105 GLY HA3 H 185.182 -11.215 15.297 1.00 . A A . 382 GLY HA3 1 1 16 25977 1 1 105 GLY N N 183.394 -10.938 14.291 1.00 . A A . 382 GLY N 1 1 16 25978 1 1 105 GLY O O 183.800 -12.450 17.495 1.00 . A A . 382 GLY O 1 1 16 25979 1 1 106 ARG C C 180.740 -10.003 18.087 1.00 . A A . 383 ARG C 1 1 16 25980 1 1 106 ARG CA C 182.231 -10.288 18.238 1.00 . A A . 383 ARG CA 1 1 16 25981 1 1 106 ARG CB C 182.909 -9.139 18.986 1.00 . A A . 383 ARG CB 1 1 16 25982 1 1 106 ARG CD C 184.849 -8.165 17.719 1.00 . A A . 383 ARG CD 1 1 16 25983 1 1 106 ARG CG C 184.421 -9.111 18.830 1.00 . A A . 383 ARG CG 1 1 16 25984 1 1 106 ARG CZ C 187.215 -7.651 18.182 1.00 . A A . 383 ARG CZ 1 1 16 25985 1 1 106 ARG H H 182.731 -9.808 16.237 1.00 . A A . 383 ARG H 1 1 16 25986 1 1 106 ARG HA H 182.356 -11.198 18.806 1.00 . A A . 383 ARG HA 1 1 16 25987 1 1 106 ARG HB2 H 182.513 -8.203 18.618 1.00 . A A . 383 ARG HB2 1 1 16 25988 1 1 106 ARG HB3 H 182.679 -9.225 20.039 1.00 . A A . 383 ARG HB3 1 1 16 25989 1 1 106 ARG HD2 H 185.179 -8.748 16.873 1.00 . A A . 383 ARG HD2 1 1 16 25990 1 1 106 ARG HD3 H 184.002 -7.561 17.430 1.00 . A A . 383 ARG HD3 1 1 16 25991 1 1 106 ARG HE H 185.702 -6.371 18.408 1.00 . A A . 383 ARG HE 1 1 16 25992 1 1 106 ARG HG2 H 184.864 -8.784 19.758 1.00 . A A . 383 ARG HG2 1 1 16 25993 1 1 106 ARG HG3 H 184.765 -10.108 18.594 1.00 . A A . 383 ARG HG3 1 1 16 25994 1 1 106 ARG HH11 H 186.879 -9.538 17.533 1.00 . A A . 383 ARG HH11 1 1 16 25995 1 1 106 ARG HH12 H 188.534 -9.151 17.862 1.00 . A A . 383 ARG HH12 1 1 16 25996 1 1 106 ARG HH21 H 187.878 -5.861 18.842 1.00 . A A . 383 ARG HH21 1 1 16 25997 1 1 106 ARG HH22 H 189.102 -7.064 18.606 1.00 . A A . 383 ARG HH22 1 1 16 25998 1 1 106 ARG N N 182.857 -10.485 16.934 1.00 . A A . 383 ARG N 1 1 16 25999 1 1 106 ARG NE N 185.937 -7.284 18.141 1.00 . A A . 383 ARG NE 1 1 16 26000 1 1 106 ARG NH1 N 187.572 -8.881 17.831 1.00 . A A . 383 ARG NH1 1 1 16 26001 1 1 106 ARG NH2 N 188.141 -6.788 18.575 1.00 . A A . 383 ARG NH2 1 1 16 26002 1 1 106 ARG O O 180.299 -9.481 17.063 1.00 . A A . 383 ARG O 1 1 16 26003 1 1 107 GLY C C 178.163 -8.710 19.484 1.00 . A A . 384 GLY C 1 1 16 26004 1 1 107 GLY CA C 178.537 -10.120 19.074 1.00 . A A . 384 GLY CA 1 1 16 26005 1 1 107 GLY H H 180.377 -10.761 19.903 1.00 . A A . 384 GLY H 1 1 16 26006 1 1 107 GLY HA2 H 178.183 -10.297 18.070 1.00 . A A . 384 GLY HA2 1 1 16 26007 1 1 107 GLY HA3 H 178.055 -10.817 19.743 1.00 . A A . 384 GLY HA3 1 1 16 26008 1 1 107 GLY N N 179.969 -10.348 19.113 1.00 . A A . 384 GLY N 1 1 16 26009 1 1 107 GLY O O 177.142 -8.179 19.049 1.00 . A A . 384 GLY O 1 1 16 26010 1 1 108 GLY C C 179.021 -6.565 22.255 1.00 . A A . 385 GLY C 1 1 16 26011 1 1 108 GLY CA C 178.729 -6.748 20.780 1.00 . A A . 385 GLY CA 1 1 16 26012 1 1 108 GLY H H 179.793 -8.571 20.638 1.00 . A A . 385 GLY H 1 1 16 26013 1 1 108 GLY HA2 H 179.342 -6.062 20.214 1.00 . A A . 385 GLY HA2 1 1 16 26014 1 1 108 GLY HA3 H 177.689 -6.516 20.599 1.00 . A A . 385 GLY HA3 1 1 16 26015 1 1 108 GLY N N 178.993 -8.100 20.324 1.00 . A A . 385 GLY N 1 1 16 26016 1 1 108 GLY O O 178.885 -7.547 23.015 1.00 . A A . 385 GLY O 1 1 17 26017 1 1 1 GLU C C 174.566 4.885 11.141 1.00 . A A . 278 GLU C 1 1 17 26018 1 1 1 GLU CA C 174.407 3.791 10.089 1.00 . A A . 278 GLU CA 1 1 17 26019 1 1 1 GLU CB C 175.511 2.742 10.243 1.00 . A A . 278 GLU CB 1 1 17 26020 1 1 1 GLU CD C 175.605 0.385 9.333 1.00 . A A . 278 GLU CD 1 1 17 26021 1 1 1 GLU CG C 174.987 1.318 10.355 1.00 . A A . 278 GLU CG 1 1 17 26022 1 1 1 GLU H1 H 175.478 4.529 8.496 1.00 . A A . 278 GLU H1 1 1 17 26023 1 1 1 GLU H2 H 173.932 5.237 8.707 1.00 . A A . 278 GLU H2 1 1 17 26024 1 1 1 GLU H3 H 174.068 3.651 8.065 1.00 . A A . 278 GLU H3 1 1 17 26025 1 1 1 GLU HA H 173.446 3.317 10.217 1.00 . A A . 278 GLU HA 1 1 17 26026 1 1 1 GLU HB2 H 176.165 2.796 9.385 1.00 . A A . 278 GLU HB2 1 1 17 26027 1 1 1 GLU HB3 H 176.082 2.962 11.133 1.00 . A A . 278 GLU HB3 1 1 17 26028 1 1 1 GLU HG2 H 175.210 0.943 11.343 1.00 . A A . 278 GLU HG2 1 1 17 26029 1 1 1 GLU HG3 H 173.917 1.331 10.209 1.00 . A A . 278 GLU HG3 1 1 17 26030 1 1 1 GLU N N 174.477 4.352 8.715 1.00 . A A . 278 GLU N 1 1 17 26031 1 1 1 GLU O O 174.502 6.075 10.828 1.00 . A A . 278 GLU O 1 1 17 26032 1 1 1 GLU OE1 O 176.850 0.293 9.288 1.00 . A A . 278 GLU OE1 1 1 17 26033 1 1 1 GLU OE2 O 174.844 -0.254 8.576 1.00 . A A . 278 GLU OE2 1 1 17 26034 1 1 2 GLN C C 173.690 6.281 13.661 1.00 . A A . 279 GLN C 1 1 17 26035 1 1 2 GLN CA C 174.939 5.421 13.487 1.00 . A A . 279 GLN CA 1 1 17 26036 1 1 2 GLN CB C 176.154 6.314 13.238 1.00 . A A . 279 GLN CB 1 1 17 26037 1 1 2 GLN CD C 178.205 6.231 11.764 1.00 . A A . 279 GLN CD 1 1 17 26038 1 1 2 GLN CG C 177.408 5.544 12.857 1.00 . A A . 279 GLN CG 1 1 17 26039 1 1 2 GLN H H 174.811 3.515 12.575 1.00 . A A . 279 GLN H 1 1 17 26040 1 1 2 GLN HA H 175.098 4.853 14.390 1.00 . A A . 279 GLN HA 1 1 17 26041 1 1 2 GLN HB2 H 175.924 7.001 12.437 1.00 . A A . 279 GLN HB2 1 1 17 26042 1 1 2 GLN HB3 H 176.363 6.878 14.135 1.00 . A A . 279 GLN HB3 1 1 17 26043 1 1 2 GLN HE21 H 179.909 5.649 12.612 1.00 . A A . 279 GLN HE21 1 1 17 26044 1 1 2 GLN HE22 H 180.066 6.581 11.159 1.00 . A A . 279 GLN HE22 1 1 17 26045 1 1 2 GLN HG2 H 178.035 5.446 13.730 1.00 . A A . 279 GLN HG2 1 1 17 26046 1 1 2 GLN HG3 H 177.120 4.562 12.511 1.00 . A A . 279 GLN HG3 1 1 17 26047 1 1 2 GLN N N 174.771 4.476 12.388 1.00 . A A . 279 GLN N 1 1 17 26048 1 1 2 GLN NE2 N 179.526 6.145 11.854 1.00 . A A . 279 GLN NE2 1 1 17 26049 1 1 2 GLN O O 172.655 6.022 13.047 1.00 . A A . 279 GLN O 1 1 17 26050 1 1 2 GLN OE1 O 177.638 6.830 10.851 1.00 . A A . 279 GLN OE1 1 1 17 26051 1 1 3 ASP C C 172.464 9.154 13.582 1.00 . A A . 280 ASP C 1 1 17 26052 1 1 3 ASP CA C 172.676 8.202 14.757 1.00 . A A . 280 ASP CA 1 1 17 26053 1 1 3 ASP CB C 172.918 8.999 16.040 1.00 . A A . 280 ASP CB 1 1 17 26054 1 1 3 ASP CG C 174.271 9.685 16.049 1.00 . A A . 280 ASP CG 1 1 17 26055 1 1 3 ASP H H 174.647 7.459 14.961 1.00 . A A . 280 ASP H 1 1 17 26056 1 1 3 ASP HA H 171.789 7.599 14.880 1.00 . A A . 280 ASP HA 1 1 17 26057 1 1 3 ASP HB2 H 172.151 9.754 16.137 1.00 . A A . 280 ASP HB2 1 1 17 26058 1 1 3 ASP HB3 H 172.867 8.330 16.886 1.00 . A A . 280 ASP HB3 1 1 17 26059 1 1 3 ASP N N 173.796 7.304 14.501 1.00 . A A . 280 ASP N 1 1 17 26060 1 1 3 ASP O O 172.693 10.359 13.697 1.00 . A A . 280 ASP O 1 1 17 26061 1 1 3 ASP OD1 O 174.806 9.957 14.954 1.00 . A A . 280 ASP OD1 1 1 17 26062 1 1 3 ASP OD2 O 174.793 9.951 17.152 1.00 . A A . 280 ASP OD2 1 1 17 26063 1 1 4 ASN C C 170.313 9.330 10.849 1.00 . A A . 281 ASN C 1 1 17 26064 1 1 4 ASN CA C 171.781 9.401 11.259 1.00 . A A . 281 ASN CA 1 1 17 26065 1 1 4 ASN CB C 172.669 8.919 10.110 1.00 . A A . 281 ASN CB 1 1 17 26066 1 1 4 ASN CG C 173.902 9.784 9.932 1.00 . A A . 281 ASN CG 1 1 17 26067 1 1 4 ASN H H 171.860 7.637 12.427 1.00 . A A . 281 ASN H 1 1 17 26068 1 1 4 ASN HA H 172.028 10.427 11.488 1.00 . A A . 281 ASN HA 1 1 17 26069 1 1 4 ASN HB2 H 172.988 7.907 10.309 1.00 . A A . 281 ASN HB2 1 1 17 26070 1 1 4 ASN HB3 H 172.103 8.940 9.190 1.00 . A A . 281 ASN HB3 1 1 17 26071 1 1 4 ASN HD21 H 172.762 11.384 9.613 1.00 . A A . 281 ASN HD21 1 1 17 26072 1 1 4 ASN HD22 H 174.475 11.652 9.554 1.00 . A A . 281 ASN HD22 1 1 17 26073 1 1 4 ASN N N 172.025 8.604 12.456 1.00 . A A . 281 ASN N 1 1 17 26074 1 1 4 ASN ND2 N 173.692 11.069 9.674 1.00 . A A . 281 ASN ND2 1 1 17 26075 1 1 4 ASN O O 169.922 8.478 10.052 1.00 . A A . 281 ASN O 1 1 17 26076 1 1 4 ASN OD1 O 175.031 9.302 10.028 1.00 . A A . 281 ASN OD1 1 1 17 26077 1 1 5 SER C C 167.777 11.300 10.014 1.00 . A A . 282 SER C 1 1 17 26078 1 1 5 SER CA C 168.080 10.267 11.097 1.00 . A A . 282 SER CA 1 1 17 26079 1 1 5 SER CB C 167.275 10.583 12.360 1.00 . A A . 282 SER CB 1 1 17 26080 1 1 5 SER H H 169.877 10.880 12.034 1.00 . A A . 282 SER H 1 1 17 26081 1 1 5 SER HA H 167.794 9.290 10.735 1.00 . A A . 282 SER HA 1 1 17 26082 1 1 5 SER HB2 H 166.259 10.244 12.231 1.00 . A A . 282 SER HB2 1 1 17 26083 1 1 5 SER HB3 H 167.721 10.075 13.204 1.00 . A A . 282 SER HB3 1 1 17 26084 1 1 5 SER HG H 166.368 12.250 12.840 1.00 . A A . 282 SER HG 1 1 17 26085 1 1 5 SER N N 169.505 10.228 11.403 1.00 . A A . 282 SER N 1 1 17 26086 1 1 5 SER O O 166.660 11.805 9.921 1.00 . A A . 282 SER O 1 1 17 26087 1 1 5 SER OG O 167.262 11.976 12.621 1.00 . A A . 282 SER OG 1 1 17 26088 1 1 6 ASP C C 167.775 12.009 6.988 1.00 . A A . 283 ASP C 1 1 17 26089 1 1 6 ASP CA C 168.615 12.585 8.125 1.00 . A A . 283 ASP CA 1 1 17 26090 1 1 6 ASP CB C 169.980 13.026 7.592 1.00 . A A . 283 ASP CB 1 1 17 26091 1 1 6 ASP CG C 170.917 13.471 8.699 1.00 . A A . 283 ASP CG 1 1 17 26092 1 1 6 ASP H H 169.651 11.179 9.319 1.00 . A A . 283 ASP H 1 1 17 26093 1 1 6 ASP HA H 168.104 13.445 8.533 1.00 . A A . 283 ASP HA 1 1 17 26094 1 1 6 ASP HB2 H 170.439 12.201 7.069 1.00 . A A . 283 ASP HB2 1 1 17 26095 1 1 6 ASP HB3 H 169.844 13.851 6.908 1.00 . A A . 283 ASP HB3 1 1 17 26096 1 1 6 ASP N N 168.780 11.611 9.198 1.00 . A A . 283 ASP N 1 1 17 26097 1 1 6 ASP O O 167.100 12.745 6.267 1.00 . A A . 283 ASP O 1 1 17 26098 1 1 6 ASP OD1 O 171.516 12.594 9.356 1.00 . A A . 283 ASP OD1 1 1 17 26099 1 1 6 ASP OD2 O 171.050 14.694 8.909 1.00 . A A . 283 ASP OD2 1 1 17 26100 1 1 7 ASN C C 166.144 8.953 6.359 1.00 . A A . 284 ASN C 1 1 17 26101 1 1 7 ASN CA C 167.070 10.017 5.777 1.00 . A A . 284 ASN CA 1 1 17 26102 1 1 7 ASN CB C 168.018 9.382 4.753 1.00 . A A . 284 ASN CB 1 1 17 26103 1 1 7 ASN CG C 169.316 8.890 5.370 1.00 . A A . 284 ASN CG 1 1 17 26104 1 1 7 ASN H H 168.382 10.157 7.432 1.00 . A A . 284 ASN H 1 1 17 26105 1 1 7 ASN HA H 166.466 10.761 5.277 1.00 . A A . 284 ASN HA 1 1 17 26106 1 1 7 ASN HB2 H 167.524 8.541 4.290 1.00 . A A . 284 ASN HB2 1 1 17 26107 1 1 7 ASN HB3 H 168.256 10.113 3.994 1.00 . A A . 284 ASN HB3 1 1 17 26108 1 1 7 ASN HD21 H 168.317 8.020 6.855 1.00 . A A . 284 ASN HD21 1 1 17 26109 1 1 7 ASN HD22 H 170.040 7.856 6.908 1.00 . A A . 284 ASN HD22 1 1 17 26110 1 1 7 ASN N N 167.825 10.689 6.829 1.00 . A A . 284 ASN N 1 1 17 26111 1 1 7 ASN ND2 N 169.214 8.185 6.491 1.00 . A A . 284 ASN ND2 1 1 17 26112 1 1 7 ASN O O 166.598 7.999 6.990 1.00 . A A . 284 ASN O 1 1 17 26113 1 1 7 ASN OD1 O 170.399 9.143 4.843 1.00 . A A . 284 ASN OD1 1 1 17 26114 1 1 8 ASN C C 163.654 7.021 5.654 1.00 . A A . 285 ASN C 1 1 17 26115 1 1 8 ASN CA C 163.853 8.172 6.638 1.00 . A A . 285 ASN CA 1 1 17 26116 1 1 8 ASN CB C 162.519 8.878 6.895 1.00 . A A . 285 ASN CB 1 1 17 26117 1 1 8 ASN CG C 162.101 9.770 5.742 1.00 . A A . 285 ASN CG 1 1 17 26118 1 1 8 ASN H H 164.545 9.900 5.625 1.00 . A A . 285 ASN H 1 1 17 26119 1 1 8 ASN HA H 164.221 7.769 7.569 1.00 . A A . 285 ASN HA 1 1 17 26120 1 1 8 ASN HB2 H 161.750 8.134 7.046 1.00 . A A . 285 ASN HB2 1 1 17 26121 1 1 8 ASN HB3 H 162.605 9.485 7.784 1.00 . A A . 285 ASN HB3 1 1 17 26122 1 1 8 ASN HD21 H 160.816 8.389 5.109 1.00 . A A . 285 ASN HD21 1 1 17 26123 1 1 8 ASN HD22 H 160.885 9.845 4.170 1.00 . A A . 285 ASN HD22 1 1 17 26124 1 1 8 ASN N N 164.844 9.121 6.139 1.00 . A A . 285 ASN N 1 1 17 26125 1 1 8 ASN ND2 N 161.174 9.286 4.925 1.00 . A A . 285 ASN ND2 1 1 17 26126 1 1 8 ASN O O 163.150 5.961 6.020 1.00 . A A . 285 ASN O 1 1 17 26127 1 1 8 ASN OD1 O 162.606 10.882 5.590 1.00 . A A . 285 ASN OD1 1 1 17 26128 1 1 9 THR C C 165.052 5.192 3.476 1.00 . A A . 286 THR C 1 1 17 26129 1 1 9 THR CA C 163.923 6.213 3.374 1.00 . A A . 286 THR CA 1 1 17 26130 1 1 9 THR CB C 163.923 6.854 1.986 1.00 . A A . 286 THR CB 1 1 17 26131 1 1 9 THR CG2 C 163.739 5.855 0.864 1.00 . A A . 286 THR CG2 1 1 17 26132 1 1 9 THR H H 164.452 8.100 4.168 1.00 . A A . 286 THR H 1 1 17 26133 1 1 9 THR HA H 162.981 5.707 3.527 1.00 . A A . 286 THR HA 1 1 17 26134 1 1 9 THR HB H 164.869 7.352 1.833 1.00 . A A . 286 THR HB 1 1 17 26135 1 1 9 THR HG1 H 162.959 8.265 1.031 1.00 . A A . 286 THR HG1 1 1 17 26136 1 1 9 THR HG21 H 164.637 5.262 0.758 1.00 . A A . 286 THR HG21 1 1 17 26137 1 1 9 THR HG22 H 163.546 6.381 -0.060 1.00 . A A . 286 THR HG22 1 1 17 26138 1 1 9 THR HG23 H 162.906 5.207 1.091 1.00 . A A . 286 THR HG23 1 1 17 26139 1 1 9 THR N N 164.056 7.235 4.404 1.00 . A A . 286 THR N 1 1 17 26140 1 1 9 THR O O 166.183 5.537 3.814 1.00 . A A . 286 THR O 1 1 17 26141 1 1 9 THR OG1 O 162.890 7.816 1.877 1.00 . A A . 286 THR OG1 1 1 17 26142 1 1 10 ILE C C 165.828 2.155 1.887 1.00 . A A . 287 ILE C 1 1 17 26143 1 1 10 ILE CA C 165.726 2.867 3.232 1.00 . A A . 287 ILE CA 1 1 17 26144 1 1 10 ILE CB C 165.389 1.838 4.327 1.00 . A A . 287 ILE CB 1 1 17 26145 1 1 10 ILE CD1 C 163.661 0.117 5.050 1.00 . A A . 287 ILE CD1 1 1 17 26146 1 1 10 ILE CG1 C 164.035 1.186 4.047 1.00 . A A . 287 ILE CG1 1 1 17 26147 1 1 10 ILE CG2 C 165.391 2.502 5.695 1.00 . A A . 287 ILE CG2 1 1 17 26148 1 1 10 ILE H H 163.818 3.724 2.913 1.00 . A A . 287 ILE H 1 1 17 26149 1 1 10 ILE HA H 166.685 3.310 3.465 1.00 . A A . 287 ILE HA 1 1 17 26150 1 1 10 ILE HB H 166.155 1.077 4.322 1.00 . A A . 287 ILE HB 1 1 17 26151 1 1 10 ILE HD11 H 162.592 0.130 5.209 1.00 . A A . 287 ILE HD11 1 1 17 26152 1 1 10 ILE HD12 H 164.166 0.308 5.985 1.00 . A A . 287 ILE HD12 1 1 17 26153 1 1 10 ILE HD13 H 163.957 -0.849 4.671 1.00 . A A . 287 ILE HD13 1 1 17 26154 1 1 10 ILE HG12 H 163.266 1.944 4.069 1.00 . A A . 287 ILE HG12 1 1 17 26155 1 1 10 ILE HG13 H 164.058 0.730 3.068 1.00 . A A . 287 ILE HG13 1 1 17 26156 1 1 10 ILE HG21 H 165.711 1.790 6.440 1.00 . A A . 287 ILE HG21 1 1 17 26157 1 1 10 ILE HG22 H 164.395 2.845 5.930 1.00 . A A . 287 ILE HG22 1 1 17 26158 1 1 10 ILE HG23 H 166.069 3.343 5.685 1.00 . A A . 287 ILE HG23 1 1 17 26159 1 1 10 ILE N N 164.737 3.936 3.177 1.00 . A A . 287 ILE N 1 1 17 26160 1 1 10 ILE O O 164.994 2.356 1.007 1.00 . A A . 287 ILE O 1 1 17 26161 1 1 11 PHE C C 167.142 -0.913 0.750 1.00 . A A . 288 PHE C 1 1 17 26162 1 1 11 PHE CA C 167.065 0.590 0.494 1.00 . A A . 288 PHE CA 1 1 17 26163 1 1 11 PHE CB C 168.353 1.067 -0.186 1.00 . A A . 288 PHE CB 1 1 17 26164 1 1 11 PHE CD1 C 167.794 3.210 -1.368 1.00 . A A . 288 PHE CD1 1 1 17 26165 1 1 11 PHE CD2 C 168.235 1.271 -2.685 1.00 . A A . 288 PHE CD2 1 1 17 26166 1 1 11 PHE CE1 C 167.585 3.948 -2.518 1.00 . A A . 288 PHE CE1 1 1 17 26167 1 1 11 PHE CE2 C 168.028 2.004 -3.838 1.00 . A A . 288 PHE CE2 1 1 17 26168 1 1 11 PHE CG C 168.119 1.865 -1.438 1.00 . A A . 288 PHE CG 1 1 17 26169 1 1 11 PHE CZ C 167.703 3.343 -3.755 1.00 . A A . 288 PHE CZ 1 1 17 26170 1 1 11 PHE H H 167.487 1.210 2.474 1.00 . A A . 288 PHE H 1 1 17 26171 1 1 11 PHE HA H 166.230 0.790 -0.158 1.00 . A A . 288 PHE HA 1 1 17 26172 1 1 11 PHE HB2 H 168.904 1.688 0.503 1.00 . A A . 288 PHE HB2 1 1 17 26173 1 1 11 PHE HB3 H 168.955 0.208 -0.446 1.00 . A A . 288 PHE HB3 1 1 17 26174 1 1 11 PHE HD1 H 167.701 3.683 -0.401 1.00 . A A . 288 PHE HD1 1 1 17 26175 1 1 11 PHE HD2 H 168.487 0.224 -2.752 1.00 . A A . 288 PHE HD2 1 1 17 26176 1 1 11 PHE HE1 H 167.331 4.994 -2.450 1.00 . A A . 288 PHE HE1 1 1 17 26177 1 1 11 PHE HE2 H 168.121 1.530 -4.805 1.00 . A A . 288 PHE HE2 1 1 17 26178 1 1 11 PHE HZ H 167.541 3.918 -4.656 1.00 . A A . 288 PHE HZ 1 1 17 26179 1 1 11 PHE N N 166.856 1.326 1.736 1.00 . A A . 288 PHE N 1 1 17 26180 1 1 11 PHE O O 168.068 -1.392 1.407 1.00 . A A . 288 PHE O 1 1 17 26181 1 1 12 VAL C C 166.482 -3.808 -0.922 1.00 . A A . 289 VAL C 1 1 17 26182 1 1 12 VAL CA C 166.132 -3.105 0.386 1.00 . A A . 289 VAL CA 1 1 17 26183 1 1 12 VAL CB C 164.748 -3.608 0.870 1.00 . A A . 289 VAL CB 1 1 17 26184 1 1 12 VAL CG1 C 164.912 -4.635 1.978 1.00 . A A . 289 VAL CG1 1 1 17 26185 1 1 12 VAL CG2 C 163.876 -2.449 1.338 1.00 . A A . 289 VAL CG2 1 1 17 26186 1 1 12 VAL H H 165.458 -1.208 -0.294 1.00 . A A . 289 VAL H 1 1 17 26187 1 1 12 VAL HA H 166.869 -3.375 1.130 1.00 . A A . 289 VAL HA 1 1 17 26188 1 1 12 VAL HB H 164.249 -4.091 0.039 1.00 . A A . 289 VAL HB 1 1 17 26189 1 1 12 VAL HG11 H 164.708 -4.172 2.932 1.00 . A A . 289 VAL HG11 1 1 17 26190 1 1 12 VAL HG12 H 165.923 -5.015 1.971 1.00 . A A . 289 VAL HG12 1 1 17 26191 1 1 12 VAL HG13 H 164.220 -5.450 1.819 1.00 . A A . 289 VAL HG13 1 1 17 26192 1 1 12 VAL HG21 H 164.364 -1.941 2.157 1.00 . A A . 289 VAL HG21 1 1 17 26193 1 1 12 VAL HG22 H 162.920 -2.827 1.667 1.00 . A A . 289 VAL HG22 1 1 17 26194 1 1 12 VAL HG23 H 163.728 -1.758 0.521 1.00 . A A . 289 VAL HG23 1 1 17 26195 1 1 12 VAL N N 166.168 -1.651 0.222 1.00 . A A . 289 VAL N 1 1 17 26196 1 1 12 VAL O O 165.750 -3.708 -1.907 1.00 . A A . 289 VAL O 1 1 17 26197 1 1 13 GLN C C 167.995 -6.744 -1.886 1.00 . A A . 290 GLN C 1 1 17 26198 1 1 13 GLN CA C 168.056 -5.238 -2.114 1.00 . A A . 290 GLN CA 1 1 17 26199 1 1 13 GLN CB C 169.489 -4.829 -2.470 1.00 . A A . 290 GLN CB 1 1 17 26200 1 1 13 GLN CD C 169.056 -2.419 -3.074 1.00 . A A . 290 GLN CD 1 1 17 26201 1 1 13 GLN CG C 169.569 -3.763 -3.549 1.00 . A A . 290 GLN CG 1 1 17 26202 1 1 13 GLN H H 168.148 -4.559 -0.111 1.00 . A A . 290 GLN H 1 1 17 26203 1 1 13 GLN HA H 167.400 -4.976 -2.931 1.00 . A A . 290 GLN HA 1 1 17 26204 1 1 13 GLN HB2 H 169.972 -4.449 -1.583 1.00 . A A . 290 GLN HB2 1 1 17 26205 1 1 13 GLN HB3 H 170.024 -5.701 -2.816 1.00 . A A . 290 GLN HB3 1 1 17 26206 1 1 13 GLN HE21 H 167.180 -3.069 -3.191 1.00 . A A . 290 GLN HE21 1 1 17 26207 1 1 13 GLN HE22 H 167.380 -1.437 -2.653 1.00 . A A . 290 GLN HE22 1 1 17 26208 1 1 13 GLN HG2 H 170.599 -3.652 -3.852 1.00 . A A . 290 GLN HG2 1 1 17 26209 1 1 13 GLN HG3 H 168.977 -4.079 -4.395 1.00 . A A . 290 GLN HG3 1 1 17 26210 1 1 13 GLN N N 167.606 -4.518 -0.926 1.00 . A A . 290 GLN N 1 1 17 26211 1 1 13 GLN NE2 N 167.740 -2.295 -2.962 1.00 . A A . 290 GLN NE2 1 1 17 26212 1 1 13 GLN O O 168.263 -7.220 -0.786 1.00 . A A . 290 GLN O 1 1 17 26213 1 1 13 GLN OE1 O 169.836 -1.505 -2.809 1.00 . A A . 290 GLN OE1 1 1 17 26214 1 1 14 GLY C C 166.157 -9.436 -2.624 1.00 . A A . 291 GLY C 1 1 17 26215 1 1 14 GLY CA C 167.575 -8.937 -2.815 1.00 . A A . 291 GLY CA 1 1 17 26216 1 1 14 GLY H H 167.451 -7.061 -3.790 1.00 . A A . 291 GLY H 1 1 17 26217 1 1 14 GLY HA2 H 167.982 -9.381 -3.713 1.00 . A A . 291 GLY HA2 1 1 17 26218 1 1 14 GLY HA3 H 168.171 -9.250 -1.972 1.00 . A A . 291 GLY HA3 1 1 17 26219 1 1 14 GLY N N 167.650 -7.493 -2.933 1.00 . A A . 291 GLY N 1 1 17 26220 1 1 14 GLY O O 165.927 -10.419 -1.920 1.00 . A A . 291 GLY O 1 1 17 26221 1 1 15 LEU C C 163.583 -10.556 -3.679 1.00 . A A . 292 LEU C 1 1 17 26222 1 1 15 LEU CA C 163.801 -9.139 -3.148 1.00 . A A . 292 LEU CA 1 1 17 26223 1 1 15 LEU CB C 162.926 -8.137 -3.905 1.00 . A A . 292 LEU CB 1 1 17 26224 1 1 15 LEU CD1 C 161.792 -5.902 -3.799 1.00 . A A . 292 LEU CD1 1 1 17 26225 1 1 15 LEU CD2 C 163.297 -6.609 -1.936 1.00 . A A . 292 LEU CD2 1 1 17 26226 1 1 15 LEU CG C 163.046 -6.680 -3.437 1.00 . A A . 292 LEU CG 1 1 17 26227 1 1 15 LEU H H 165.449 -7.985 -3.800 1.00 . A A . 292 LEU H 1 1 17 26228 1 1 15 LEU HA H 163.532 -9.119 -2.102 1.00 . A A . 292 LEU HA 1 1 17 26229 1 1 15 LEU HB2 H 163.195 -8.177 -4.951 1.00 . A A . 292 LEU HB2 1 1 17 26230 1 1 15 LEU HB3 H 161.898 -8.440 -3.806 1.00 . A A . 292 LEU HB3 1 1 17 26231 1 1 15 LEU HD11 H 160.921 -6.507 -3.591 1.00 . A A . 292 LEU HD11 1 1 17 26232 1 1 15 LEU HD12 H 161.815 -5.652 -4.848 1.00 . A A . 292 LEU HD12 1 1 17 26233 1 1 15 LEU HD13 H 161.748 -4.997 -3.213 1.00 . A A . 292 LEU HD13 1 1 17 26234 1 1 15 LEU HD21 H 162.652 -7.309 -1.429 1.00 . A A . 292 LEU HD21 1 1 17 26235 1 1 15 LEU HD22 H 163.092 -5.608 -1.585 1.00 . A A . 292 LEU HD22 1 1 17 26236 1 1 15 LEU HD23 H 164.329 -6.856 -1.733 1.00 . A A . 292 LEU HD23 1 1 17 26237 1 1 15 LEU HG H 163.882 -6.216 -3.940 1.00 . A A . 292 LEU HG 1 1 17 26238 1 1 15 LEU N N 165.204 -8.759 -3.252 1.00 . A A . 292 LEU N 1 1 17 26239 1 1 15 LEU O O 163.443 -11.502 -2.903 1.00 . A A . 292 LEU O 1 1 17 26240 1 1 16 GLY C C 162.087 -12.140 -6.378 1.00 . A A . 293 GLY C 1 1 17 26241 1 1 16 GLY CA C 163.384 -12.011 -5.600 1.00 . A A . 293 GLY CA 1 1 17 26242 1 1 16 GLY H H 163.697 -9.912 -5.572 1.00 . A A . 293 GLY H 1 1 17 26243 1 1 16 GLY HA2 H 164.208 -12.204 -6.271 1.00 . A A . 293 GLY HA2 1 1 17 26244 1 1 16 GLY HA3 H 163.395 -12.755 -4.817 1.00 . A A . 293 GLY HA3 1 1 17 26245 1 1 16 GLY N N 163.570 -10.700 -5.002 1.00 . A A . 293 GLY N 1 1 17 26246 1 1 16 GLY O O 161.126 -12.740 -5.896 1.00 . A A . 293 GLY O 1 1 17 26247 1 1 17 GLU C C 159.603 -11.362 -7.670 1.00 . A A . 294 GLU C 1 1 17 26248 1 1 17 GLU CA C 160.883 -11.651 -8.450 1.00 . A A . 294 GLU CA 1 1 17 26249 1 1 17 GLU CB C 160.787 -13.025 -9.116 1.00 . A A . 294 GLU CB 1 1 17 26250 1 1 17 GLU CD C 161.468 -14.499 -11.051 1.00 . A A . 294 GLU CD 1 1 17 26251 1 1 17 GLU CG C 161.514 -13.108 -10.448 1.00 . A A . 294 GLU CG 1 1 17 26252 1 1 17 GLU H H 162.869 -11.133 -7.919 1.00 . A A . 294 GLU H 1 1 17 26253 1 1 17 GLU HA H 160.996 -10.900 -9.217 1.00 . A A . 294 GLU HA 1 1 17 26254 1 1 17 GLU HB2 H 161.210 -13.764 -8.451 1.00 . A A . 294 GLU HB2 1 1 17 26255 1 1 17 GLU HB3 H 159.746 -13.258 -9.283 1.00 . A A . 294 GLU HB3 1 1 17 26256 1 1 17 GLU HG2 H 161.055 -12.418 -11.138 1.00 . A A . 294 GLU HG2 1 1 17 26257 1 1 17 GLU HG3 H 162.547 -12.831 -10.296 1.00 . A A . 294 GLU HG3 1 1 17 26258 1 1 17 GLU N N 162.066 -11.587 -7.589 1.00 . A A . 294 GLU N 1 1 17 26259 1 1 17 GLU O O 158.534 -11.880 -7.996 1.00 . A A . 294 GLU O 1 1 17 26260 1 1 17 GLU OE1 O 161.568 -15.482 -10.287 1.00 . A A . 294 GLU OE1 1 1 17 26261 1 1 17 GLU OE2 O 161.331 -14.605 -12.288 1.00 . A A . 294 GLU OE2 1 1 17 26262 1 1 18 ASN C C 158.595 -8.685 -5.484 1.00 . A A . 295 ASN C 1 1 17 26263 1 1 18 ASN CA C 158.573 -10.171 -5.816 1.00 . A A . 295 ASN CA 1 1 17 26264 1 1 18 ASN CB C 158.572 -10.991 -4.523 1.00 . A A . 295 ASN CB 1 1 17 26265 1 1 18 ASN CG C 159.857 -10.827 -3.734 1.00 . A A . 295 ASN CG 1 1 17 26266 1 1 18 ASN H H 160.595 -10.150 -6.432 1.00 . A A . 295 ASN H 1 1 17 26267 1 1 18 ASN HA H 157.678 -10.393 -6.374 1.00 . A A . 295 ASN HA 1 1 17 26268 1 1 18 ASN HB2 H 157.748 -10.672 -3.902 1.00 . A A . 295 ASN HB2 1 1 17 26269 1 1 18 ASN HB3 H 158.452 -12.037 -4.767 1.00 . A A . 295 ASN HB3 1 1 17 26270 1 1 18 ASN HD21 H 159.340 -8.974 -3.225 1.00 . A A . 295 ASN HD21 1 1 17 26271 1 1 18 ASN HD22 H 160.864 -9.521 -2.619 1.00 . A A . 295 ASN HD22 1 1 17 26272 1 1 18 ASN N N 159.718 -10.532 -6.640 1.00 . A A . 295 ASN N 1 1 17 26273 1 1 18 ASN ND2 N 160.038 -9.656 -3.131 1.00 . A A . 295 ASN ND2 1 1 17 26274 1 1 18 ASN O O 158.046 -8.256 -4.468 1.00 . A A . 295 ASN O 1 1 17 26275 1 1 18 ASN OD1 O 160.679 -11.740 -3.667 1.00 . A A . 295 ASN OD1 1 1 17 26276 1 1 19 VAL C C 157.998 -5.775 -6.284 1.00 . A A . 296 VAL C 1 1 17 26277 1 1 19 VAL CA C 159.348 -6.467 -6.131 1.00 . A A . 296 VAL CA 1 1 17 26278 1 1 19 VAL CB C 160.352 -5.834 -7.107 1.00 . A A . 296 VAL CB 1 1 17 26279 1 1 19 VAL CG1 C 160.598 -4.378 -6.747 1.00 . A A . 296 VAL CG1 1 1 17 26280 1 1 19 VAL CG2 C 161.656 -6.620 -7.119 1.00 . A A . 296 VAL CG2 1 1 17 26281 1 1 19 VAL H H 159.667 -8.302 -7.126 1.00 . A A . 296 VAL H 1 1 17 26282 1 1 19 VAL HA H 159.709 -6.303 -5.131 1.00 . A A . 296 VAL HA 1 1 17 26283 1 1 19 VAL HB H 159.925 -5.869 -8.094 1.00 . A A . 296 VAL HB 1 1 17 26284 1 1 19 VAL HG11 H 161.506 -4.038 -7.222 1.00 . A A . 296 VAL HG11 1 1 17 26285 1 1 19 VAL HG12 H 160.693 -4.283 -5.675 1.00 . A A . 296 VAL HG12 1 1 17 26286 1 1 19 VAL HG13 H 159.767 -3.780 -7.087 1.00 . A A . 296 VAL HG13 1 1 17 26287 1 1 19 VAL HG21 H 162.446 -6.016 -6.700 1.00 . A A . 296 VAL HG21 1 1 17 26288 1 1 19 VAL HG22 H 161.906 -6.887 -8.135 1.00 . A A . 296 VAL HG22 1 1 17 26289 1 1 19 VAL HG23 H 161.541 -7.520 -6.531 1.00 . A A . 296 VAL HG23 1 1 17 26290 1 1 19 VAL N N 159.243 -7.903 -6.339 1.00 . A A . 296 VAL N 1 1 17 26291 1 1 19 VAL O O 157.678 -5.242 -7.346 1.00 . A A . 296 VAL O 1 1 17 26292 1 1 20 THR C C 155.781 -4.160 -4.059 1.00 . A A . 297 THR C 1 1 17 26293 1 1 20 THR CA C 155.903 -5.144 -5.214 1.00 . A A . 297 THR CA 1 1 17 26294 1 1 20 THR CB C 154.793 -6.194 -5.121 1.00 . A A . 297 THR CB 1 1 17 26295 1 1 20 THR CG2 C 154.187 -6.544 -6.463 1.00 . A A . 297 THR CG2 1 1 17 26296 1 1 20 THR H H 157.530 -6.214 -4.391 1.00 . A A . 297 THR H 1 1 17 26297 1 1 20 THR HA H 155.801 -4.606 -6.142 1.00 . A A . 297 THR HA 1 1 17 26298 1 1 20 THR HB H 154.002 -5.808 -4.490 1.00 . A A . 297 THR HB 1 1 17 26299 1 1 20 THR HG1 H 155.951 -7.773 -5.116 1.00 . A A . 297 THR HG1 1 1 17 26300 1 1 20 THR HG21 H 153.176 -6.893 -6.321 1.00 . A A . 297 THR HG21 1 1 17 26301 1 1 20 THR HG22 H 154.774 -7.322 -6.930 1.00 . A A . 297 THR HG22 1 1 17 26302 1 1 20 THR HG23 H 154.181 -5.668 -7.096 1.00 . A A . 297 THR HG23 1 1 17 26303 1 1 20 THR N N 157.214 -5.780 -5.209 1.00 . A A . 297 THR N 1 1 17 26304 1 1 20 THR O O 156.367 -4.362 -2.995 1.00 . A A . 297 THR O 1 1 17 26305 1 1 20 THR OG1 O 155.282 -7.390 -4.544 1.00 . A A . 297 THR OG1 1 1 17 26306 1 1 21 ILE C C 154.009 -2.624 -2.082 1.00 . A A . 298 ILE C 1 1 17 26307 1 1 21 ILE CA C 154.825 -2.081 -3.245 1.00 . A A . 298 ILE CA 1 1 17 26308 1 1 21 ILE CB C 154.126 -0.832 -3.817 1.00 . A A . 298 ILE CB 1 1 17 26309 1 1 21 ILE CD1 C 156.270 0.197 -4.725 1.00 . A A . 298 ILE CD1 1 1 17 26310 1 1 21 ILE CG1 C 154.882 -0.316 -5.043 1.00 . A A . 298 ILE CG1 1 1 17 26311 1 1 21 ILE CG2 C 154.022 0.257 -2.757 1.00 . A A . 298 ILE CG2 1 1 17 26312 1 1 21 ILE H H 154.578 -2.986 -5.140 1.00 . A A . 298 ILE H 1 1 17 26313 1 1 21 ILE HA H 155.797 -1.792 -2.879 1.00 . A A . 298 ILE HA 1 1 17 26314 1 1 21 ILE HB H 153.127 -1.110 -4.110 1.00 . A A . 298 ILE HB 1 1 17 26315 1 1 21 ILE HD11 H 156.193 1.103 -4.143 1.00 . A A . 298 ILE HD11 1 1 17 26316 1 1 21 ILE HD12 H 156.797 0.402 -5.646 1.00 . A A . 298 ILE HD12 1 1 17 26317 1 1 21 ILE HD13 H 156.808 -0.549 -4.161 1.00 . A A . 298 ILE HD13 1 1 17 26318 1 1 21 ILE HG12 H 154.984 -1.120 -5.759 1.00 . A A . 298 ILE HG12 1 1 17 26319 1 1 21 ILE HG13 H 154.321 0.493 -5.489 1.00 . A A . 298 ILE HG13 1 1 17 26320 1 1 21 ILE HG21 H 154.985 0.726 -2.627 1.00 . A A . 298 ILE HG21 1 1 17 26321 1 1 21 ILE HG22 H 153.704 -0.180 -1.822 1.00 . A A . 298 ILE HG22 1 1 17 26322 1 1 21 ILE HG23 H 153.300 0.996 -3.073 1.00 . A A . 298 ILE HG23 1 1 17 26323 1 1 21 ILE N N 155.019 -3.094 -4.272 1.00 . A A . 298 ILE N 1 1 17 26324 1 1 21 ILE O O 154.370 -2.441 -0.920 1.00 . A A . 298 ILE O 1 1 17 26325 1 1 22 GLU C C 152.771 -4.977 -0.618 1.00 . A A . 299 GLU C 1 1 17 26326 1 1 22 GLU CA C 152.047 -3.861 -1.361 1.00 . A A . 299 GLU CA 1 1 17 26327 1 1 22 GLU CB C 150.713 -4.381 -1.927 1.00 . A A . 299 GLU CB 1 1 17 26328 1 1 22 GLU CD C 151.579 -5.506 -4.023 1.00 . A A . 299 GLU CD 1 1 17 26329 1 1 22 GLU CG C 150.641 -4.465 -3.446 1.00 . A A . 299 GLU CG 1 1 17 26330 1 1 22 GLU H H 152.679 -3.412 -3.340 1.00 . A A . 299 GLU H 1 1 17 26331 1 1 22 GLU HA H 151.837 -3.071 -0.655 1.00 . A A . 299 GLU HA 1 1 17 26332 1 1 22 GLU HB2 H 150.534 -5.369 -1.531 1.00 . A A . 299 GLU HB2 1 1 17 26333 1 1 22 GLU HB3 H 149.923 -3.726 -1.590 1.00 . A A . 299 GLU HB3 1 1 17 26334 1 1 22 GLU HG2 H 149.631 -4.719 -3.730 1.00 . A A . 299 GLU HG2 1 1 17 26335 1 1 22 GLU HG3 H 150.896 -3.500 -3.860 1.00 . A A . 299 GLU HG3 1 1 17 26336 1 1 22 GLU N N 152.908 -3.294 -2.398 1.00 . A A . 299 GLU N 1 1 17 26337 1 1 22 GLU O O 152.642 -5.113 0.599 1.00 . A A . 299 GLU O 1 1 17 26338 1 1 22 GLU OE1 O 151.955 -6.442 -3.285 1.00 . A A . 299 GLU OE1 1 1 17 26339 1 1 22 GLU OE2 O 151.937 -5.387 -5.213 1.00 . A A . 299 GLU OE2 1 1 17 26340 1 1 23 SER C C 155.331 -6.344 0.211 1.00 . A A . 300 SER C 1 1 17 26341 1 1 23 SER CA C 154.286 -6.871 -0.764 1.00 . A A . 300 SER CA 1 1 17 26342 1 1 23 SER CB C 154.963 -7.707 -1.851 1.00 . A A . 300 SER CB 1 1 17 26343 1 1 23 SER H H 153.604 -5.611 -2.321 1.00 . A A . 300 SER H 1 1 17 26344 1 1 23 SER HA H 153.590 -7.493 -0.224 1.00 . A A . 300 SER HA 1 1 17 26345 1 1 23 SER HB2 H 154.243 -7.943 -2.620 1.00 . A A . 300 SER HB2 1 1 17 26346 1 1 23 SER HB3 H 155.777 -7.142 -2.282 1.00 . A A . 300 SER HB3 1 1 17 26347 1 1 23 SER HG H 155.467 -9.593 -1.999 1.00 . A A . 300 SER HG 1 1 17 26348 1 1 23 SER N N 153.538 -5.772 -1.357 1.00 . A A . 300 SER N 1 1 17 26349 1 1 23 SER O O 155.533 -6.907 1.290 1.00 . A A . 300 SER O 1 1 17 26350 1 1 23 SER OG O 155.476 -8.916 -1.321 1.00 . A A . 300 SER OG 1 1 17 26351 1 1 24 VAL C C 156.329 -3.913 1.840 1.00 . A A . 301 VAL C 1 1 17 26352 1 1 24 VAL CA C 156.994 -4.643 0.685 1.00 . A A . 301 VAL CA 1 1 17 26353 1 1 24 VAL CB C 157.884 -3.659 -0.101 1.00 . A A . 301 VAL CB 1 1 17 26354 1 1 24 VAL CG1 C 158.966 -3.078 0.796 1.00 . A A . 301 VAL CG1 1 1 17 26355 1 1 24 VAL CG2 C 158.500 -4.345 -1.310 1.00 . A A . 301 VAL CG2 1 1 17 26356 1 1 24 VAL H H 155.767 -4.831 -1.027 1.00 . A A . 301 VAL H 1 1 17 26357 1 1 24 VAL HA H 157.619 -5.431 1.079 1.00 . A A . 301 VAL HA 1 1 17 26358 1 1 24 VAL HB H 157.265 -2.845 -0.452 1.00 . A A . 301 VAL HB 1 1 17 26359 1 1 24 VAL HG11 H 158.509 -2.565 1.628 1.00 . A A . 301 VAL HG11 1 1 17 26360 1 1 24 VAL HG12 H 159.568 -2.382 0.229 1.00 . A A . 301 VAL HG12 1 1 17 26361 1 1 24 VAL HG13 H 159.594 -3.876 1.166 1.00 . A A . 301 VAL HG13 1 1 17 26362 1 1 24 VAL HG21 H 159.498 -4.679 -1.063 1.00 . A A . 301 VAL HG21 1 1 17 26363 1 1 24 VAL HG22 H 158.547 -3.649 -2.134 1.00 . A A . 301 VAL HG22 1 1 17 26364 1 1 24 VAL HG23 H 157.895 -5.195 -1.590 1.00 . A A . 301 VAL HG23 1 1 17 26365 1 1 24 VAL N N 155.982 -5.248 -0.165 1.00 . A A . 301 VAL N 1 1 17 26366 1 1 24 VAL O O 156.779 -3.985 2.979 1.00 . A A . 301 VAL O 1 1 17 26367 1 1 25 ALA C C 153.812 -3.442 3.508 1.00 . A A . 302 ALA C 1 1 17 26368 1 1 25 ALA CA C 154.494 -2.488 2.534 1.00 . A A . 302 ALA CA 1 1 17 26369 1 1 25 ALA CB C 153.465 -1.595 1.862 1.00 . A A . 302 ALA CB 1 1 17 26370 1 1 25 ALA H H 154.931 -3.218 0.601 1.00 . A A . 302 ALA H 1 1 17 26371 1 1 25 ALA HA H 155.186 -1.862 3.078 1.00 . A A . 302 ALA HA 1 1 17 26372 1 1 25 ALA HB1 H 153.239 -1.982 0.881 1.00 . A A . 302 ALA HB1 1 1 17 26373 1 1 25 ALA HB2 H 153.861 -0.595 1.772 1.00 . A A . 302 ALA HB2 1 1 17 26374 1 1 25 ALA HB3 H 152.564 -1.574 2.457 1.00 . A A . 302 ALA HB3 1 1 17 26375 1 1 25 ALA N N 155.243 -3.223 1.530 1.00 . A A . 302 ALA N 1 1 17 26376 1 1 25 ALA O O 153.596 -3.107 4.669 1.00 . A A . 302 ALA O 1 1 17 26377 1 1 26 ASP C C 153.751 -6.281 4.829 1.00 . A A . 303 ASP C 1 1 17 26378 1 1 26 ASP CA C 152.791 -5.627 3.837 1.00 . A A . 303 ASP CA 1 1 17 26379 1 1 26 ASP CB C 152.156 -6.695 2.944 1.00 . A A . 303 ASP CB 1 1 17 26380 1 1 26 ASP CG C 151.299 -7.673 3.725 1.00 . A A . 303 ASP CG 1 1 17 26381 1 1 26 ASP H H 153.655 -4.829 2.079 1.00 . A A . 303 ASP H 1 1 17 26382 1 1 26 ASP HA H 152.013 -5.129 4.391 1.00 . A A . 303 ASP HA 1 1 17 26383 1 1 26 ASP HB2 H 151.534 -6.212 2.206 1.00 . A A . 303 ASP HB2 1 1 17 26384 1 1 26 ASP HB3 H 152.937 -7.248 2.444 1.00 . A A . 303 ASP HB3 1 1 17 26385 1 1 26 ASP N N 153.464 -4.626 3.018 1.00 . A A . 303 ASP N 1 1 17 26386 1 1 26 ASP O O 153.387 -6.536 5.976 1.00 . A A . 303 ASP O 1 1 17 26387 1 1 26 ASP OD1 O 151.434 -7.723 4.965 1.00 . A A . 303 ASP OD1 1 1 17 26388 1 1 26 ASP OD2 O 150.493 -8.388 3.095 1.00 . A A . 303 ASP OD2 1 1 17 26389 1 1 27 TYR C C 156.868 -6.179 5.923 1.00 . A A . 304 TYR C 1 1 17 26390 1 1 27 TYR CA C 155.962 -7.205 5.237 1.00 . A A . 304 TYR CA 1 1 17 26391 1 1 27 TYR CB C 156.797 -8.198 4.417 1.00 . A A . 304 TYR CB 1 1 17 26392 1 1 27 TYR CD1 C 158.467 -6.641 3.337 1.00 . A A . 304 TYR CD1 1 1 17 26393 1 1 27 TYR CD2 C 159.300 -8.426 4.681 1.00 . A A . 304 TYR CD2 1 1 17 26394 1 1 27 TYR CE1 C 159.760 -6.226 3.081 1.00 . A A . 304 TYR CE1 1 1 17 26395 1 1 27 TYR CE2 C 160.595 -8.014 4.431 1.00 . A A . 304 TYR CE2 1 1 17 26396 1 1 27 TYR CG C 158.216 -7.747 4.139 1.00 . A A . 304 TYR CG 1 1 17 26397 1 1 27 TYR CZ C 160.819 -6.916 3.631 1.00 . A A . 304 TYR CZ 1 1 17 26398 1 1 27 TYR H H 155.201 -6.348 3.452 1.00 . A A . 304 TYR H 1 1 17 26399 1 1 27 TYR HA H 155.428 -7.750 5.999 1.00 . A A . 304 TYR HA 1 1 17 26400 1 1 27 TYR HB2 H 156.850 -9.134 4.950 1.00 . A A . 304 TYR HB2 1 1 17 26401 1 1 27 TYR HB3 H 156.310 -8.361 3.467 1.00 . A A . 304 TYR HB3 1 1 17 26402 1 1 27 TYR HD1 H 157.634 -6.104 2.910 1.00 . A A . 304 TYR HD1 1 1 17 26403 1 1 27 TYR HD2 H 159.120 -9.288 5.307 1.00 . A A . 304 TYR HD2 1 1 17 26404 1 1 27 TYR HE1 H 159.933 -5.363 2.454 1.00 . A A . 304 TYR HE1 1 1 17 26405 1 1 27 TYR HE2 H 161.426 -8.555 4.861 1.00 . A A . 304 TYR HE2 1 1 17 26406 1 1 27 TYR HH H 162.666 -7.270 3.230 1.00 . A A . 304 TYR HH 1 1 17 26407 1 1 27 TYR N N 154.968 -6.563 4.381 1.00 . A A . 304 TYR N 1 1 17 26408 1 1 27 TYR O O 157.485 -6.474 6.948 1.00 . A A . 304 TYR O 1 1 17 26409 1 1 27 TYR OH O 162.108 -6.503 3.378 1.00 . A A . 304 TYR OH 1 1 17 26410 1 1 28 PHE C C 156.963 -2.861 6.607 1.00 . A A . 305 PHE C 1 1 17 26411 1 1 28 PHE CA C 157.797 -3.933 5.910 1.00 . A A . 305 PHE CA 1 1 17 26412 1 1 28 PHE CB C 158.653 -3.298 4.811 1.00 . A A . 305 PHE CB 1 1 17 26413 1 1 28 PHE CD1 C 160.341 -2.291 6.369 1.00 . A A . 305 PHE CD1 1 1 17 26414 1 1 28 PHE CD2 C 161.129 -3.515 4.481 1.00 . A A . 305 PHE CD2 1 1 17 26415 1 1 28 PHE CE1 C 161.645 -2.042 6.755 1.00 . A A . 305 PHE CE1 1 1 17 26416 1 1 28 PHE CE2 C 162.434 -3.271 4.861 1.00 . A A . 305 PHE CE2 1 1 17 26417 1 1 28 PHE CG C 160.069 -3.028 5.229 1.00 . A A . 305 PHE CG 1 1 17 26418 1 1 28 PHE CZ C 162.693 -2.533 6.001 1.00 . A A . 305 PHE CZ 1 1 17 26419 1 1 28 PHE H H 156.447 -4.808 4.534 1.00 . A A . 305 PHE H 1 1 17 26420 1 1 28 PHE HA H 158.451 -4.388 6.640 1.00 . A A . 305 PHE HA 1 1 17 26421 1 1 28 PHE HB2 H 158.684 -3.963 3.962 1.00 . A A . 305 PHE HB2 1 1 17 26422 1 1 28 PHE HB3 H 158.209 -2.360 4.512 1.00 . A A . 305 PHE HB3 1 1 17 26423 1 1 28 PHE HD1 H 159.523 -1.908 6.960 1.00 . A A . 305 PHE HD1 1 1 17 26424 1 1 28 PHE HD2 H 160.928 -4.089 3.589 1.00 . A A . 305 PHE HD2 1 1 17 26425 1 1 28 PHE HE1 H 161.844 -1.467 7.646 1.00 . A A . 305 PHE HE1 1 1 17 26426 1 1 28 PHE HE2 H 163.251 -3.656 4.269 1.00 . A A . 305 PHE HE2 1 1 17 26427 1 1 28 PHE HZ H 163.712 -2.341 6.301 1.00 . A A . 305 PHE HZ 1 1 17 26428 1 1 28 PHE N N 156.954 -4.984 5.352 1.00 . A A . 305 PHE N 1 1 17 26429 1 1 28 PHE O O 157.278 -1.673 6.534 1.00 . A A . 305 PHE O 1 1 17 26430 1 1 29 LYS C C 154.944 -2.716 9.488 1.00 . A A . 306 LYS C 1 1 17 26431 1 1 29 LYS CA C 155.037 -2.358 8.007 1.00 . A A . 306 LYS CA 1 1 17 26432 1 1 29 LYS CB C 153.636 -2.343 7.394 1.00 . A A . 306 LYS CB 1 1 17 26433 1 1 29 LYS CD C 152.179 -4.079 8.485 1.00 . A A . 306 LYS CD 1 1 17 26434 1 1 29 LYS CE C 150.711 -4.263 8.132 1.00 . A A . 306 LYS CE 1 1 17 26435 1 1 29 LYS CG C 153.008 -3.721 7.260 1.00 . A A . 306 LYS CG 1 1 17 26436 1 1 29 LYS H H 155.710 -4.244 7.318 1.00 . A A . 306 LYS H 1 1 17 26437 1 1 29 LYS HA H 155.468 -1.374 7.917 1.00 . A A . 306 LYS HA 1 1 17 26438 1 1 29 LYS HB2 H 152.992 -1.739 8.016 1.00 . A A . 306 LYS HB2 1 1 17 26439 1 1 29 LYS HB3 H 153.691 -1.898 6.411 1.00 . A A . 306 LYS HB3 1 1 17 26440 1 1 29 LYS HD2 H 152.555 -5.000 8.905 1.00 . A A . 306 LYS HD2 1 1 17 26441 1 1 29 LYS HD3 H 152.268 -3.287 9.214 1.00 . A A . 306 LYS HD3 1 1 17 26442 1 1 29 LYS HE2 H 150.145 -4.370 9.045 1.00 . A A . 306 LYS HE2 1 1 17 26443 1 1 29 LYS HE3 H 150.372 -3.388 7.598 1.00 . A A . 306 LYS HE3 1 1 17 26444 1 1 29 LYS HG2 H 152.368 -3.734 6.391 1.00 . A A . 306 LYS HG2 1 1 17 26445 1 1 29 LYS HG3 H 153.792 -4.454 7.142 1.00 . A A . 306 LYS HG3 1 1 17 26446 1 1 29 LYS HZ1 H 151.319 -5.629 6.673 1.00 . A A . 306 LYS HZ1 1 1 17 26447 1 1 29 LYS HZ2 H 149.654 -5.328 6.679 1.00 . A A . 306 LYS HZ2 1 1 17 26448 1 1 29 LYS HZ3 H 150.340 -6.303 7.879 1.00 . A A . 306 LYS HZ3 1 1 17 26449 1 1 29 LYS N N 155.907 -3.287 7.290 1.00 . A A . 306 LYS N 1 1 17 26450 1 1 29 LYS NZ N 150.490 -5.465 7.282 1.00 . A A . 306 LYS NZ 1 1 17 26451 1 1 29 LYS O O 154.020 -2.289 10.179 1.00 . A A . 306 LYS O 1 1 17 26452 1 1 30 GLN C C 156.950 -3.078 12.145 1.00 . A A . 307 GLN C 1 1 17 26453 1 1 30 GLN CA C 155.923 -3.899 11.370 1.00 . A A . 307 GLN CA 1 1 17 26454 1 1 30 GLN CB C 156.220 -5.404 11.470 1.00 . A A . 307 GLN CB 1 1 17 26455 1 1 30 GLN CD C 156.599 -5.538 13.965 1.00 . A A . 307 GLN CD 1 1 17 26456 1 1 30 GLN CG C 157.179 -5.787 12.587 1.00 . A A . 307 GLN CG 1 1 17 26457 1 1 30 GLN H H 156.621 -3.806 9.383 1.00 . A A . 307 GLN H 1 1 17 26458 1 1 30 GLN HA H 154.944 -3.706 11.778 1.00 . A A . 307 GLN HA 1 1 17 26459 1 1 30 GLN HB2 H 155.290 -5.928 11.633 1.00 . A A . 307 GLN HB2 1 1 17 26460 1 1 30 GLN HB3 H 156.645 -5.734 10.534 1.00 . A A . 307 GLN HB3 1 1 17 26461 1 1 30 GLN HE21 H 157.965 -6.733 14.782 1.00 . A A . 307 GLN HE21 1 1 17 26462 1 1 30 GLN HE22 H 156.837 -6.012 15.884 1.00 . A A . 307 GLN HE22 1 1 17 26463 1 1 30 GLN HG2 H 157.412 -6.837 12.494 1.00 . A A . 307 GLN HG2 1 1 17 26464 1 1 30 GLN HG3 H 158.084 -5.209 12.480 1.00 . A A . 307 GLN HG3 1 1 17 26465 1 1 30 GLN N N 155.906 -3.497 9.974 1.00 . A A . 307 GLN N 1 1 17 26466 1 1 30 GLN NE2 N 157.194 -6.156 14.979 1.00 . A A . 307 GLN NE2 1 1 17 26467 1 1 30 GLN O O 156.735 -2.729 13.306 1.00 . A A . 307 GLN O 1 1 17 26468 1 1 30 GLN OE1 O 155.627 -4.800 14.118 1.00 . A A . 307 GLN OE1 1 1 17 26469 1 1 31 ILE C C 158.760 -0.515 12.195 1.00 . A A . 308 ILE C 1 1 17 26470 1 1 31 ILE CA C 159.127 -1.995 12.115 1.00 . A A . 308 ILE CA 1 1 17 26471 1 1 31 ILE CB C 160.454 -2.148 11.343 1.00 . A A . 308 ILE CB 1 1 17 26472 1 1 31 ILE CD1 C 162.236 -2.524 13.110 1.00 . A A . 308 ILE CD1 1 1 17 26473 1 1 31 ILE CG1 C 161.604 -1.544 12.148 1.00 . A A . 308 ILE CG1 1 1 17 26474 1 1 31 ILE CG2 C 160.359 -1.498 9.970 1.00 . A A . 308 ILE CG2 1 1 17 26475 1 1 31 ILE H H 158.180 -3.081 10.571 1.00 . A A . 308 ILE H 1 1 17 26476 1 1 31 ILE HA H 159.274 -2.374 13.115 1.00 . A A . 308 ILE HA 1 1 17 26477 1 1 31 ILE HB H 160.641 -3.202 11.202 1.00 . A A . 308 ILE HB 1 1 17 26478 1 1 31 ILE HD11 H 161.486 -3.217 13.463 1.00 . A A . 308 ILE HD11 1 1 17 26479 1 1 31 ILE HD12 H 162.654 -1.987 13.948 1.00 . A A . 308 ILE HD12 1 1 17 26480 1 1 31 ILE HD13 H 163.019 -3.069 12.604 1.00 . A A . 308 ILE HD13 1 1 17 26481 1 1 31 ILE HG12 H 162.371 -1.201 11.469 1.00 . A A . 308 ILE HG12 1 1 17 26482 1 1 31 ILE HG13 H 161.232 -0.706 12.723 1.00 . A A . 308 ILE HG13 1 1 17 26483 1 1 31 ILE HG21 H 160.823 -2.139 9.236 1.00 . A A . 308 ILE HG21 1 1 17 26484 1 1 31 ILE HG22 H 160.865 -0.545 9.988 1.00 . A A . 308 ILE HG22 1 1 17 26485 1 1 31 ILE HG23 H 159.320 -1.350 9.713 1.00 . A A . 308 ILE HG23 1 1 17 26486 1 1 31 ILE N N 158.066 -2.774 11.494 1.00 . A A . 308 ILE N 1 1 17 26487 1 1 31 ILE O O 159.195 0.191 13.103 1.00 . A A . 308 ILE O 1 1 17 26488 1 1 32 GLY C C 156.434 1.624 10.246 1.00 . A A . 309 GLY C 1 1 17 26489 1 1 32 GLY CA C 157.556 1.343 11.225 1.00 . A A . 309 GLY CA 1 1 17 26490 1 1 32 GLY H H 157.644 -0.659 10.535 1.00 . A A . 309 GLY H 1 1 17 26491 1 1 32 GLY HA2 H 157.229 1.618 12.216 1.00 . A A . 309 GLY HA2 1 1 17 26492 1 1 32 GLY HA3 H 158.409 1.947 10.960 1.00 . A A . 309 GLY HA3 1 1 17 26493 1 1 32 GLY N N 157.960 -0.053 11.237 1.00 . A A . 309 GLY N 1 1 17 26494 1 1 32 GLY O O 155.794 0.703 9.738 1.00 . A A . 309 GLY O 1 1 17 26495 1 1 33 ILE C C 155.684 3.783 7.734 1.00 . A A . 310 ILE C 1 1 17 26496 1 1 33 ILE CA C 155.129 3.319 9.077 1.00 . A A . 310 ILE CA 1 1 17 26497 1 1 33 ILE CB C 154.297 4.460 9.678 1.00 . A A . 310 ILE CB 1 1 17 26498 1 1 33 ILE CD1 C 153.222 5.265 11.820 1.00 . A A . 310 ILE CD1 1 1 17 26499 1 1 33 ILE CG1 C 154.010 4.174 11.148 1.00 . A A . 310 ILE CG1 1 1 17 26500 1 1 33 ILE CG2 C 153.003 4.642 8.899 1.00 . A A . 310 ILE CG2 1 1 17 26501 1 1 33 ILE H H 156.725 3.594 10.433 1.00 . A A . 310 ILE H 1 1 17 26502 1 1 33 ILE HA H 154.475 2.480 8.923 1.00 . A A . 310 ILE HA 1 1 17 26503 1 1 33 ILE HB H 154.867 5.373 9.601 1.00 . A A . 310 ILE HB 1 1 17 26504 1 1 33 ILE HD11 H 152.177 4.999 11.824 1.00 . A A . 310 ILE HD11 1 1 17 26505 1 1 33 ILE HD12 H 153.359 6.189 11.276 1.00 . A A . 310 ILE HD12 1 1 17 26506 1 1 33 ILE HD13 H 153.571 5.386 12.833 1.00 . A A . 310 ILE HD13 1 1 17 26507 1 1 33 ILE HG12 H 153.441 3.257 11.227 1.00 . A A . 310 ILE HG12 1 1 17 26508 1 1 33 ILE HG13 H 154.946 4.063 11.675 1.00 . A A . 310 ILE HG13 1 1 17 26509 1 1 33 ILE HG21 H 153.229 4.786 7.854 1.00 . A A . 310 ILE HG21 1 1 17 26510 1 1 33 ILE HG22 H 152.474 5.505 9.276 1.00 . A A . 310 ILE HG22 1 1 17 26511 1 1 33 ILE HG23 H 152.386 3.763 9.017 1.00 . A A . 310 ILE HG23 1 1 17 26512 1 1 33 ILE N N 156.188 2.907 9.988 1.00 . A A . 310 ILE N 1 1 17 26513 1 1 33 ILE O O 156.402 4.780 7.662 1.00 . A A . 310 ILE O 1 1 17 26514 1 1 34 ILE C C 154.993 4.617 4.799 1.00 . A A . 311 ILE C 1 1 17 26515 1 1 34 ILE CA C 155.793 3.427 5.332 1.00 . A A . 311 ILE CA 1 1 17 26516 1 1 34 ILE CB C 155.681 2.239 4.353 1.00 . A A . 311 ILE CB 1 1 17 26517 1 1 34 ILE CD1 C 155.573 -0.237 4.934 1.00 . A A . 311 ILE CD1 1 1 17 26518 1 1 34 ILE CG1 C 156.418 1.017 4.911 1.00 . A A . 311 ILE CG1 1 1 17 26519 1 1 34 ILE CG2 C 156.239 2.620 2.988 1.00 . A A . 311 ILE CG2 1 1 17 26520 1 1 34 ILE H H 154.750 2.290 6.783 1.00 . A A . 311 ILE H 1 1 17 26521 1 1 34 ILE HA H 156.833 3.712 5.405 1.00 . A A . 311 ILE HA 1 1 17 26522 1 1 34 ILE HB H 154.636 1.994 4.235 1.00 . A A . 311 ILE HB 1 1 17 26523 1 1 34 ILE HD11 H 154.746 -0.126 4.248 1.00 . A A . 311 ILE HD11 1 1 17 26524 1 1 34 ILE HD12 H 155.194 -0.396 5.933 1.00 . A A . 311 ILE HD12 1 1 17 26525 1 1 34 ILE HD13 H 156.174 -1.083 4.637 1.00 . A A . 311 ILE HD13 1 1 17 26526 1 1 34 ILE HG12 H 157.287 0.817 4.299 1.00 . A A . 311 ILE HG12 1 1 17 26527 1 1 34 ILE HG13 H 156.735 1.223 5.924 1.00 . A A . 311 ILE HG13 1 1 17 26528 1 1 34 ILE HG21 H 155.796 3.550 2.665 1.00 . A A . 311 ILE HG21 1 1 17 26529 1 1 34 ILE HG22 H 156.006 1.843 2.274 1.00 . A A . 311 ILE HG22 1 1 17 26530 1 1 34 ILE HG23 H 157.310 2.734 3.057 1.00 . A A . 311 ILE HG23 1 1 17 26531 1 1 34 ILE N N 155.336 3.068 6.668 1.00 . A A . 311 ILE N 1 1 17 26532 1 1 34 ILE O O 153.763 4.581 4.754 1.00 . A A . 311 ILE O 1 1 17 26533 1 1 35 LYS C C 154.034 6.615 2.836 1.00 . A A . 312 LYS C 1 1 17 26534 1 1 35 LYS CA C 155.076 6.898 3.916 1.00 . A A . 312 LYS CA 1 1 17 26535 1 1 35 LYS CB C 156.141 7.842 3.355 1.00 . A A . 312 LYS CB 1 1 17 26536 1 1 35 LYS CD C 157.845 9.521 4.114 1.00 . A A . 312 LYS CD 1 1 17 26537 1 1 35 LYS CE C 158.590 9.623 2.792 1.00 . A A . 312 LYS CE 1 1 17 26538 1 1 35 LYS CG C 157.274 8.128 4.324 1.00 . A A . 312 LYS CG 1 1 17 26539 1 1 35 LYS H H 156.679 5.644 4.501 1.00 . A A . 312 LYS H 1 1 17 26540 1 1 35 LYS HA H 154.588 7.384 4.746 1.00 . A A . 312 LYS HA 1 1 17 26541 1 1 35 LYS HB2 H 156.563 7.401 2.462 1.00 . A A . 312 LYS HB2 1 1 17 26542 1 1 35 LYS HB3 H 155.673 8.779 3.095 1.00 . A A . 312 LYS HB3 1 1 17 26543 1 1 35 LYS HD2 H 157.036 10.235 4.116 1.00 . A A . 312 LYS HD2 1 1 17 26544 1 1 35 LYS HD3 H 158.527 9.745 4.921 1.00 . A A . 312 LYS HD3 1 1 17 26545 1 1 35 LYS HE2 H 159.553 9.147 2.899 1.00 . A A . 312 LYS HE2 1 1 17 26546 1 1 35 LYS HE3 H 158.019 9.113 2.032 1.00 . A A . 312 LYS HE3 1 1 17 26547 1 1 35 LYS HG2 H 156.900 8.051 5.333 1.00 . A A . 312 LYS HG2 1 1 17 26548 1 1 35 LYS HG3 H 158.058 7.399 4.172 1.00 . A A . 312 LYS HG3 1 1 17 26549 1 1 35 LYS HZ1 H 159.734 11.153 1.945 1.00 . A A . 312 LYS HZ1 1 1 17 26550 1 1 35 LYS HZ2 H 158.729 11.668 3.203 1.00 . A A . 312 LYS HZ2 1 1 17 26551 1 1 35 LYS HZ3 H 158.070 11.317 1.684 1.00 . A A . 312 LYS HZ3 1 1 17 26552 1 1 35 LYS N N 155.704 5.676 4.422 1.00 . A A . 312 LYS N 1 1 17 26553 1 1 35 LYS NZ N 158.796 11.040 2.377 1.00 . A A . 312 LYS NZ 1 1 17 26554 1 1 35 LYS O O 154.377 6.358 1.686 1.00 . A A . 312 LYS O 1 1 17 26555 1 1 36 THR C C 151.582 7.608 1.258 1.00 . A A . 313 THR C 1 1 17 26556 1 1 36 THR CA C 151.670 6.464 2.268 1.00 . A A . 313 THR CA 1 1 17 26557 1 1 36 THR CB C 150.346 6.344 3.025 1.00 . A A . 313 THR CB 1 1 17 26558 1 1 36 THR CG2 C 149.299 5.543 2.286 1.00 . A A . 313 THR CG2 1 1 17 26559 1 1 36 THR H H 152.551 6.912 4.139 1.00 . A A . 313 THR H 1 1 17 26560 1 1 36 THR HA H 151.862 5.541 1.739 1.00 . A A . 313 THR HA 1 1 17 26561 1 1 36 THR HB H 149.949 7.336 3.185 1.00 . A A . 313 THR HB 1 1 17 26562 1 1 36 THR HG1 H 150.764 6.406 4.937 1.00 . A A . 313 THR HG1 1 1 17 26563 1 1 36 THR HG21 H 149.354 5.768 1.232 1.00 . A A . 313 THR HG21 1 1 17 26564 1 1 36 THR HG22 H 148.318 5.801 2.659 1.00 . A A . 313 THR HG22 1 1 17 26565 1 1 36 THR HG23 H 149.477 4.489 2.439 1.00 . A A . 313 THR HG23 1 1 17 26566 1 1 36 THR N N 152.763 6.688 3.209 1.00 . A A . 313 THR N 1 1 17 26567 1 1 36 THR O O 151.962 8.740 1.558 1.00 . A A . 313 THR O 1 1 17 26568 1 1 36 THR OG1 O 150.542 5.734 4.288 1.00 . A A . 313 THR OG1 1 1 17 26569 1 1 37 ASN C C 149.556 8.955 -0.948 1.00 . A A . 314 ASN C 1 1 17 26570 1 1 37 ASN CA C 150.939 8.323 -0.982 1.00 . A A . 314 ASN CA 1 1 17 26571 1 1 37 ASN CB C 151.189 7.740 -2.386 1.00 . A A . 314 ASN CB 1 1 17 26572 1 1 37 ASN CG C 151.285 6.233 -2.402 1.00 . A A . 314 ASN CG 1 1 17 26573 1 1 37 ASN H H 150.788 6.393 -0.116 1.00 . A A . 314 ASN H 1 1 17 26574 1 1 37 ASN HA H 151.670 9.090 -0.791 1.00 . A A . 314 ASN HA 1 1 17 26575 1 1 37 ASN HB2 H 150.381 8.027 -3.040 1.00 . A A . 314 ASN HB2 1 1 17 26576 1 1 37 ASN HB3 H 152.113 8.140 -2.776 1.00 . A A . 314 ASN HB3 1 1 17 26577 1 1 37 ASN HD21 H 153.237 6.350 -2.710 1.00 . A A . 314 ASN HD21 1 1 17 26578 1 1 37 ASN HD22 H 152.585 4.757 -2.612 1.00 . A A . 314 ASN HD22 1 1 17 26579 1 1 37 ASN N N 151.077 7.309 0.063 1.00 . A A . 314 ASN N 1 1 17 26580 1 1 37 ASN ND2 N 152.490 5.728 -2.594 1.00 . A A . 314 ASN ND2 1 1 17 26581 1 1 37 ASN O O 148.562 8.285 -0.673 1.00 . A A . 314 ASN O 1 1 17 26582 1 1 37 ASN OD1 O 150.284 5.535 -2.252 1.00 . A A . 314 ASN OD1 1 1 17 26583 1 1 38 LYS C C 147.571 10.823 -2.645 1.00 . A A . 315 LYS C 1 1 17 26584 1 1 38 LYS CA C 148.229 10.960 -1.274 1.00 . A A . 315 LYS CA 1 1 17 26585 1 1 38 LYS CB C 148.439 12.436 -0.935 1.00 . A A . 315 LYS CB 1 1 17 26586 1 1 38 LYS CD C 149.878 12.376 1.124 1.00 . A A . 315 LYS CD 1 1 17 26587 1 1 38 LYS CE C 149.844 12.251 2.640 1.00 . A A . 315 LYS CE 1 1 17 26588 1 1 38 LYS CG C 148.507 12.710 0.560 1.00 . A A . 315 LYS CG 1 1 17 26589 1 1 38 LYS H H 150.321 10.725 -1.475 1.00 . A A . 315 LYS H 1 1 17 26590 1 1 38 LYS HA H 147.584 10.512 -0.534 1.00 . A A . 315 LYS HA 1 1 17 26591 1 1 38 LYS HB2 H 149.363 12.769 -1.382 1.00 . A A . 315 LYS HB2 1 1 17 26592 1 1 38 LYS HB3 H 147.621 13.009 -1.346 1.00 . A A . 315 LYS HB3 1 1 17 26593 1 1 38 LYS HD2 H 150.211 11.438 0.704 1.00 . A A . 315 LYS HD2 1 1 17 26594 1 1 38 LYS HD3 H 150.570 13.160 0.852 1.00 . A A . 315 LYS HD3 1 1 17 26595 1 1 38 LYS HE2 H 148.848 12.483 2.986 1.00 . A A . 315 LYS HE2 1 1 17 26596 1 1 38 LYS HE3 H 150.090 11.233 2.909 1.00 . A A . 315 LYS HE3 1 1 17 26597 1 1 38 LYS HG2 H 148.303 13.757 0.733 1.00 . A A . 315 LYS HG2 1 1 17 26598 1 1 38 LYS HG3 H 147.763 12.108 1.060 1.00 . A A . 315 LYS HG3 1 1 17 26599 1 1 38 LYS HZ1 H 150.869 12.965 4.314 1.00 . A A . 315 LYS HZ1 1 1 17 26600 1 1 38 LYS HZ2 H 150.505 14.160 3.172 1.00 . A A . 315 LYS HZ2 1 1 17 26601 1 1 38 LYS HZ3 H 151.755 13.060 2.875 1.00 . A A . 315 LYS HZ3 1 1 17 26602 1 1 38 LYS N N 149.496 10.245 -1.249 1.00 . A A . 315 LYS N 1 1 17 26603 1 1 38 LYS NZ N 150.811 13.174 3.296 1.00 . A A . 315 LYS NZ 1 1 17 26604 1 1 38 LYS O O 146.493 11.366 -2.886 1.00 . A A . 315 LYS O 1 1 17 26605 1 1 39 LYS C C 147.251 8.401 -5.008 1.00 . A A . 316 LYS C 1 1 17 26606 1 1 39 LYS CA C 147.708 9.847 -4.873 1.00 . A A . 316 LYS CA 1 1 17 26607 1 1 39 LYS CB C 148.776 10.166 -5.922 1.00 . A A . 316 LYS CB 1 1 17 26608 1 1 39 LYS CD C 147.206 10.447 -7.869 1.00 . A A . 316 LYS CD 1 1 17 26609 1 1 39 LYS CE C 145.978 11.335 -7.986 1.00 . A A . 316 LYS CE 1 1 17 26610 1 1 39 LYS CG C 148.289 11.099 -7.020 1.00 . A A . 316 LYS CG 1 1 17 26611 1 1 39 LYS H H 149.072 9.660 -3.279 1.00 . A A . 316 LYS H 1 1 17 26612 1 1 39 LYS HA H 146.861 10.499 -5.019 1.00 . A A . 316 LYS HA 1 1 17 26613 1 1 39 LYS HB2 H 149.618 10.633 -5.432 1.00 . A A . 316 LYS HB2 1 1 17 26614 1 1 39 LYS HB3 H 149.104 9.245 -6.381 1.00 . A A . 316 LYS HB3 1 1 17 26615 1 1 39 LYS HD2 H 147.600 10.263 -8.858 1.00 . A A . 316 LYS HD2 1 1 17 26616 1 1 39 LYS HD3 H 146.920 9.510 -7.414 1.00 . A A . 316 LYS HD3 1 1 17 26617 1 1 39 LYS HE2 H 145.257 10.849 -8.628 1.00 . A A . 316 LYS HE2 1 1 17 26618 1 1 39 LYS HE3 H 145.551 11.467 -7.004 1.00 . A A . 316 LYS HE3 1 1 17 26619 1 1 39 LYS HG2 H 147.889 11.993 -6.569 1.00 . A A . 316 LYS HG2 1 1 17 26620 1 1 39 LYS HG3 H 149.124 11.357 -7.655 1.00 . A A . 316 LYS HG3 1 1 17 26621 1 1 39 LYS HZ1 H 145.534 13.340 -8.372 1.00 . A A . 316 LYS HZ1 1 1 17 26622 1 1 39 LYS HZ2 H 146.450 12.596 -9.584 1.00 . A A . 316 LYS HZ2 1 1 17 26623 1 1 39 LYS HZ3 H 147.180 13.038 -8.124 1.00 . A A . 316 LYS HZ3 1 1 17 26624 1 1 39 LYS N N 148.225 10.078 -3.535 1.00 . A A . 316 LYS N 1 1 17 26625 1 1 39 LYS NZ N 146.309 12.670 -8.556 1.00 . A A . 316 LYS NZ 1 1 17 26626 1 1 39 LYS O O 146.296 8.103 -5.726 1.00 . A A . 316 LYS O 1 1 17 26627 1 1 40 THR C C 146.948 5.711 -2.989 1.00 . A A . 317 THR C 1 1 17 26628 1 1 40 THR CA C 147.599 6.101 -4.311 1.00 . A A . 317 THR CA 1 1 17 26629 1 1 40 THR CB C 148.860 5.275 -4.547 1.00 . A A . 317 THR CB 1 1 17 26630 1 1 40 THR CG2 C 148.804 4.457 -5.805 1.00 . A A . 317 THR CG2 1 1 17 26631 1 1 40 THR H H 148.679 7.803 -3.729 1.00 . A A . 317 THR H 1 1 17 26632 1 1 40 THR HA H 146.902 5.929 -5.116 1.00 . A A . 317 THR HA 1 1 17 26633 1 1 40 THR HB H 149.003 4.600 -3.718 1.00 . A A . 317 THR HB 1 1 17 26634 1 1 40 THR HG1 H 149.904 6.690 -5.410 1.00 . A A . 317 THR HG1 1 1 17 26635 1 1 40 THR HG21 H 149.442 3.595 -5.696 1.00 . A A . 317 THR HG21 1 1 17 26636 1 1 40 THR HG22 H 149.143 5.060 -6.634 1.00 . A A . 317 THR HG22 1 1 17 26637 1 1 40 THR HG23 H 147.788 4.140 -5.978 1.00 . A A . 317 THR HG23 1 1 17 26638 1 1 40 THR N N 147.933 7.508 -4.295 1.00 . A A . 317 THR N 1 1 17 26639 1 1 40 THR O O 146.248 4.704 -2.896 1.00 . A A . 317 THR O 1 1 17 26640 1 1 40 THR OG1 O 149.997 6.114 -4.646 1.00 . A A . 317 THR OG1 1 1 17 26641 1 1 41 GLY C C 147.295 5.115 0.043 1.00 . A A . 318 GLY C 1 1 17 26642 1 1 41 GLY CA C 146.633 6.280 -0.661 1.00 . A A . 318 GLY CA 1 1 17 26643 1 1 41 GLY H H 147.757 7.317 -2.113 1.00 . A A . 318 GLY H 1 1 17 26644 1 1 41 GLY HA2 H 146.751 7.165 -0.054 1.00 . A A . 318 GLY HA2 1 1 17 26645 1 1 41 GLY HA3 H 145.578 6.067 -0.767 1.00 . A A . 318 GLY HA3 1 1 17 26646 1 1 41 GLY N N 147.190 6.532 -1.971 1.00 . A A . 318 GLY N 1 1 17 26647 1 1 41 GLY O O 146.830 4.678 1.095 1.00 . A A . 318 GLY O 1 1 17 26648 1 1 42 GLN C C 150.567 3.800 0.302 1.00 . A A . 319 GLN C 1 1 17 26649 1 1 42 GLN CA C 149.087 3.480 0.078 1.00 . A A . 319 GLN CA 1 1 17 26650 1 1 42 GLN CB C 148.896 2.213 -0.776 1.00 . A A . 319 GLN CB 1 1 17 26651 1 1 42 GLN CD C 150.133 2.457 -2.969 1.00 . A A . 319 GLN CD 1 1 17 26652 1 1 42 GLN CG C 150.104 1.802 -1.606 1.00 . A A . 319 GLN CG 1 1 17 26653 1 1 42 GLN H H 148.724 4.993 -1.372 1.00 . A A . 319 GLN H 1 1 17 26654 1 1 42 GLN HA H 148.632 3.310 1.042 1.00 . A A . 319 GLN HA 1 1 17 26655 1 1 42 GLN HB2 H 148.650 1.393 -0.121 1.00 . A A . 319 GLN HB2 1 1 17 26656 1 1 42 GLN HB3 H 148.067 2.376 -1.451 1.00 . A A . 319 GLN HB3 1 1 17 26657 1 1 42 GLN HE21 H 151.997 3.061 -2.646 1.00 . A A . 319 GLN HE21 1 1 17 26658 1 1 42 GLN HE22 H 151.312 3.506 -4.178 1.00 . A A . 319 GLN HE22 1 1 17 26659 1 1 42 GLN HG2 H 151.002 2.074 -1.078 1.00 . A A . 319 GLN HG2 1 1 17 26660 1 1 42 GLN HG3 H 150.077 0.734 -1.742 1.00 . A A . 319 GLN HG3 1 1 17 26661 1 1 42 GLN N N 148.384 4.604 -0.530 1.00 . A A . 319 GLN N 1 1 17 26662 1 1 42 GLN NE2 N 151.260 3.069 -3.298 1.00 . A A . 319 GLN NE2 1 1 17 26663 1 1 42 GLN O O 151.083 4.785 -0.210 1.00 . A A . 319 GLN O 1 1 17 26664 1 1 42 GLN OE1 O 149.155 2.408 -3.718 1.00 . A A . 319 GLN OE1 1 1 17 26665 1 1 43 PRO C C 153.513 3.524 0.135 1.00 . A A . 320 PRO C 1 1 17 26666 1 1 43 PRO CA C 152.693 3.161 1.373 1.00 . A A . 320 PRO CA 1 1 17 26667 1 1 43 PRO CB C 153.109 1.798 1.910 1.00 . A A . 320 PRO CB 1 1 17 26668 1 1 43 PRO CD C 150.733 1.761 1.749 1.00 . A A . 320 PRO CD 1 1 17 26669 1 1 43 PRO CG C 151.886 1.301 2.600 1.00 . A A . 320 PRO CG 1 1 17 26670 1 1 43 PRO HA H 152.842 3.911 2.136 1.00 . A A . 320 PRO HA 1 1 17 26671 1 1 43 PRO HB2 H 153.394 1.156 1.090 1.00 . A A . 320 PRO HB2 1 1 17 26672 1 1 43 PRO HB3 H 153.931 1.908 2.594 1.00 . A A . 320 PRO HB3 1 1 17 26673 1 1 43 PRO HD2 H 150.468 1.002 1.026 1.00 . A A . 320 PRO HD2 1 1 17 26674 1 1 43 PRO HD3 H 149.881 2.010 2.366 1.00 . A A . 320 PRO HD3 1 1 17 26675 1 1 43 PRO HG2 H 151.907 0.225 2.659 1.00 . A A . 320 PRO HG2 1 1 17 26676 1 1 43 PRO HG3 H 151.820 1.734 3.587 1.00 . A A . 320 PRO HG3 1 1 17 26677 1 1 43 PRO N N 151.268 2.965 1.081 1.00 . A A . 320 PRO N 1 1 17 26678 1 1 43 PRO O O 153.192 3.110 -0.979 1.00 . A A . 320 PRO O 1 1 17 26679 1 1 44 MET C C 156.729 3.894 -0.764 1.00 . A A . 321 MET C 1 1 17 26680 1 1 44 MET CA C 155.447 4.721 -0.745 1.00 . A A . 321 MET CA 1 1 17 26681 1 1 44 MET CB C 155.796 6.209 -0.612 1.00 . A A . 321 MET CB 1 1 17 26682 1 1 44 MET CE C 155.971 9.574 -0.973 1.00 . A A . 321 MET CE 1 1 17 26683 1 1 44 MET CG C 154.637 7.145 -0.912 1.00 . A A . 321 MET CG 1 1 17 26684 1 1 44 MET H H 154.775 4.594 1.254 1.00 . A A . 321 MET H 1 1 17 26685 1 1 44 MET HA H 154.918 4.567 -1.671 1.00 . A A . 321 MET HA 1 1 17 26686 1 1 44 MET HB2 H 156.130 6.398 0.397 1.00 . A A . 321 MET HB2 1 1 17 26687 1 1 44 MET HB3 H 156.602 6.438 -1.296 1.00 . A A . 321 MET HB3 1 1 17 26688 1 1 44 MET HE1 H 155.883 9.283 -2.009 1.00 . A A . 321 MET HE1 1 1 17 26689 1 1 44 MET HE2 H 156.958 9.326 -0.612 1.00 . A A . 321 MET HE2 1 1 17 26690 1 1 44 MET HE3 H 155.808 10.637 -0.882 1.00 . A A . 321 MET HE3 1 1 17 26691 1 1 44 MET HG2 H 154.637 7.368 -1.970 1.00 . A A . 321 MET HG2 1 1 17 26692 1 1 44 MET HG3 H 153.711 6.653 -0.650 1.00 . A A . 321 MET HG3 1 1 17 26693 1 1 44 MET N N 154.574 4.299 0.343 1.00 . A A . 321 MET N 1 1 17 26694 1 1 44 MET O O 157.481 3.865 0.213 1.00 . A A . 321 MET O 1 1 17 26695 1 1 44 MET SD S 154.746 8.697 -0.003 1.00 . A A . 321 MET SD 1 1 17 26696 1 1 45 ILE C C 158.691 2.501 -3.469 1.00 . A A . 322 ILE C 1 1 17 26697 1 1 45 ILE CA C 158.161 2.401 -2.040 1.00 . A A . 322 ILE CA 1 1 17 26698 1 1 45 ILE CB C 157.854 0.927 -1.673 1.00 . A A . 322 ILE CB 1 1 17 26699 1 1 45 ILE CD1 C 156.689 0.172 0.462 1.00 . A A . 322 ILE CD1 1 1 17 26700 1 1 45 ILE CG1 C 157.951 0.733 -0.157 1.00 . A A . 322 ILE CG1 1 1 17 26701 1 1 45 ILE CG2 C 158.782 -0.041 -2.399 1.00 . A A . 322 ILE CG2 1 1 17 26702 1 1 45 ILE H H 156.338 3.295 -2.628 1.00 . A A . 322 ILE H 1 1 17 26703 1 1 45 ILE HA H 158.916 2.772 -1.361 1.00 . A A . 322 ILE HA 1 1 17 26704 1 1 45 ILE HB H 156.845 0.714 -1.983 1.00 . A A . 322 ILE HB 1 1 17 26705 1 1 45 ILE HD11 H 156.344 -0.668 -0.124 1.00 . A A . 322 ILE HD11 1 1 17 26706 1 1 45 ILE HD12 H 155.925 0.936 0.478 1.00 . A A . 322 ILE HD12 1 1 17 26707 1 1 45 ILE HD13 H 156.895 -0.151 1.471 1.00 . A A . 322 ILE HD13 1 1 17 26708 1 1 45 ILE HG12 H 158.757 0.049 0.064 1.00 . A A . 322 ILE HG12 1 1 17 26709 1 1 45 ILE HG13 H 158.153 1.687 0.311 1.00 . A A . 322 ILE HG13 1 1 17 26710 1 1 45 ILE HG21 H 159.807 0.215 -2.189 1.00 . A A . 322 ILE HG21 1 1 17 26711 1 1 45 ILE HG22 H 158.606 0.020 -3.463 1.00 . A A . 322 ILE HG22 1 1 17 26712 1 1 45 ILE HG23 H 158.586 -1.048 -2.061 1.00 . A A . 322 ILE HG23 1 1 17 26713 1 1 45 ILE N N 156.973 3.228 -1.884 1.00 . A A . 322 ILE N 1 1 17 26714 1 1 45 ILE O O 157.918 2.506 -4.428 1.00 . A A . 322 ILE O 1 1 17 26715 1 1 46 ASN C C 161.147 1.345 -5.385 1.00 . A A . 323 ASN C 1 1 17 26716 1 1 46 ASN CA C 160.633 2.698 -4.917 1.00 . A A . 323 ASN CA 1 1 17 26717 1 1 46 ASN CB C 161.776 3.716 -4.885 1.00 . A A . 323 ASN CB 1 1 17 26718 1 1 46 ASN CG C 161.462 4.963 -5.688 1.00 . A A . 323 ASN CG 1 1 17 26719 1 1 46 ASN H H 160.576 2.583 -2.805 1.00 . A A . 323 ASN H 1 1 17 26720 1 1 46 ASN HA H 159.879 3.041 -5.613 1.00 . A A . 323 ASN HA 1 1 17 26721 1 1 46 ASN HB2 H 161.960 4.009 -3.862 1.00 . A A . 323 ASN HB2 1 1 17 26722 1 1 46 ASN HB3 H 162.669 3.263 -5.291 1.00 . A A . 323 ASN HB3 1 1 17 26723 1 1 46 ASN HD21 H 160.943 5.929 -4.028 1.00 . A A . 323 ASN HD21 1 1 17 26724 1 1 46 ASN HD22 H 160.823 6.838 -5.499 1.00 . A A . 323 ASN HD22 1 1 17 26725 1 1 46 ASN N N 160.009 2.589 -3.605 1.00 . A A . 323 ASN N 1 1 17 26726 1 1 46 ASN ND2 N 161.033 6.016 -5.002 1.00 . A A . 323 ASN ND2 1 1 17 26727 1 1 46 ASN O O 161.681 0.567 -4.596 1.00 . A A . 323 ASN O 1 1 17 26728 1 1 46 ASN OD1 O 161.605 4.979 -6.910 1.00 . A A . 323 ASN OD1 1 1 17 26729 1 1 47 LEU C C 162.322 0.029 -8.449 1.00 . A A . 324 LEU C 1 1 17 26730 1 1 47 LEU CA C 161.422 -0.199 -7.239 1.00 . A A . 324 LEU CA 1 1 17 26731 1 1 47 LEU CB C 160.217 -1.051 -7.643 1.00 . A A . 324 LEU CB 1 1 17 26732 1 1 47 LEU CD1 C 157.789 -1.613 -7.358 1.00 . A A . 324 LEU CD1 1 1 17 26733 1 1 47 LEU CD2 C 159.280 -1.477 -5.355 1.00 . A A . 324 LEU CD2 1 1 17 26734 1 1 47 LEU CG C 158.990 -0.915 -6.739 1.00 . A A . 324 LEU CG 1 1 17 26735 1 1 47 LEU H H 160.542 1.725 -7.251 1.00 . A A . 324 LEU H 1 1 17 26736 1 1 47 LEU HA H 161.984 -0.722 -6.480 1.00 . A A . 324 LEU HA 1 1 17 26737 1 1 47 LEU HB2 H 159.930 -0.775 -8.648 1.00 . A A . 324 LEU HB2 1 1 17 26738 1 1 47 LEU HB3 H 160.521 -2.085 -7.647 1.00 . A A . 324 LEU HB3 1 1 17 26739 1 1 47 LEU HD11 H 158.131 -2.404 -8.010 1.00 . A A . 324 LEU HD11 1 1 17 26740 1 1 47 LEU HD12 H 157.212 -0.902 -7.927 1.00 . A A . 324 LEU HD12 1 1 17 26741 1 1 47 LEU HD13 H 157.175 -2.033 -6.575 1.00 . A A . 324 LEU HD13 1 1 17 26742 1 1 47 LEU HD21 H 158.355 -1.582 -4.808 1.00 . A A . 324 LEU HD21 1 1 17 26743 1 1 47 LEU HD22 H 159.937 -0.805 -4.825 1.00 . A A . 324 LEU HD22 1 1 17 26744 1 1 47 LEU HD23 H 159.754 -2.443 -5.452 1.00 . A A . 324 LEU HD23 1 1 17 26745 1 1 47 LEU HG H 158.745 0.132 -6.631 1.00 . A A . 324 LEU HG 1 1 17 26746 1 1 47 LEU N N 160.979 1.067 -6.671 1.00 . A A . 324 LEU N 1 1 17 26747 1 1 47 LEU O O 162.094 0.944 -9.242 1.00 . A A . 324 LEU O 1 1 17 26748 1 1 48 TYR C C 164.183 -1.943 -10.593 1.00 . A A . 325 TYR C 1 1 17 26749 1 1 48 TYR CA C 164.272 -0.709 -9.702 1.00 . A A . 325 TYR CA 1 1 17 26750 1 1 48 TYR CB C 165.703 -0.540 -9.186 1.00 . A A . 325 TYR CB 1 1 17 26751 1 1 48 TYR CD1 C 165.273 1.867 -8.554 1.00 . A A . 325 TYR CD1 1 1 17 26752 1 1 48 TYR CD2 C 167.406 1.303 -9.456 1.00 . A A . 325 TYR CD2 1 1 17 26753 1 1 48 TYR CE1 C 165.664 3.187 -8.442 1.00 . A A . 325 TYR CE1 1 1 17 26754 1 1 48 TYR CE2 C 167.805 2.623 -9.347 1.00 . A A . 325 TYR CE2 1 1 17 26755 1 1 48 TYR CG C 166.136 0.904 -9.063 1.00 . A A . 325 TYR CG 1 1 17 26756 1 1 48 TYR CZ C 166.932 3.560 -8.838 1.00 . A A . 325 TYR CZ 1 1 17 26757 1 1 48 TYR H H 163.466 -1.523 -7.923 1.00 . A A . 325 TYR H 1 1 17 26758 1 1 48 TYR HA H 164.003 0.161 -10.282 1.00 . A A . 325 TYR HA 1 1 17 26759 1 1 48 TYR HB2 H 165.782 -0.993 -8.209 1.00 . A A . 325 TYR HB2 1 1 17 26760 1 1 48 TYR HB3 H 166.384 -1.036 -9.862 1.00 . A A . 325 TYR HB3 1 1 17 26761 1 1 48 TYR HD1 H 164.281 1.571 -8.243 1.00 . A A . 325 TYR HD1 1 1 17 26762 1 1 48 TYR HD2 H 168.088 0.567 -9.855 1.00 . A A . 325 TYR HD2 1 1 17 26763 1 1 48 TYR HE1 H 164.979 3.921 -8.044 1.00 . A A . 325 TYR HE1 1 1 17 26764 1 1 48 TYR HE2 H 168.798 2.913 -9.658 1.00 . A A . 325 TYR HE2 1 1 17 26765 1 1 48 TYR HH H 167.382 5.114 -7.800 1.00 . A A . 325 TYR HH 1 1 17 26766 1 1 48 TYR N N 163.341 -0.812 -8.586 1.00 . A A . 325 TYR N 1 1 17 26767 1 1 48 TYR O O 164.917 -2.912 -10.407 1.00 . A A . 325 TYR O 1 1 17 26768 1 1 48 TYR OH O 167.325 4.874 -8.728 1.00 . A A . 325 TYR OH 1 1 17 26769 1 1 49 THR C C 164.000 -2.879 -13.696 1.00 . A A . 326 THR C 1 1 17 26770 1 1 49 THR CA C 163.087 -3.015 -12.484 1.00 . A A . 326 THR CA 1 1 17 26771 1 1 49 THR CB C 161.627 -3.088 -12.937 1.00 . A A . 326 THR CB 1 1 17 26772 1 1 49 THR CG2 C 160.654 -3.275 -11.793 1.00 . A A . 326 THR CG2 1 1 17 26773 1 1 49 THR H H 162.718 -1.099 -11.662 1.00 . A A . 326 THR H 1 1 17 26774 1 1 49 THR HA H 163.337 -3.923 -11.957 1.00 . A A . 326 THR HA 1 1 17 26775 1 1 49 THR HB H 161.513 -3.927 -13.610 1.00 . A A . 326 THR HB 1 1 17 26776 1 1 49 THR HG1 H 160.383 -2.022 -14.009 1.00 . A A . 326 THR HG1 1 1 17 26777 1 1 49 THR HG21 H 159.739 -3.711 -12.167 1.00 . A A . 326 THR HG21 1 1 17 26778 1 1 49 THR HG22 H 160.437 -2.316 -11.345 1.00 . A A . 326 THR HG22 1 1 17 26779 1 1 49 THR HG23 H 161.088 -3.929 -11.053 1.00 . A A . 326 THR HG23 1 1 17 26780 1 1 49 THR N N 163.275 -1.899 -11.563 1.00 . A A . 326 THR N 1 1 17 26781 1 1 49 THR O O 164.685 -1.870 -13.861 1.00 . A A . 326 THR O 1 1 17 26782 1 1 49 THR OG1 O 161.256 -1.909 -13.630 1.00 . A A . 326 THR OG1 1 1 17 26783 1 1 50 ASP C C 164.081 -3.291 -16.920 1.00 . A A . 327 ASP C 1 1 17 26784 1 1 50 ASP CA C 164.835 -3.896 -15.741 1.00 . A A . 327 ASP CA 1 1 17 26785 1 1 50 ASP CB C 165.275 -5.318 -16.086 1.00 . A A . 327 ASP CB 1 1 17 26786 1 1 50 ASP CG C 166.614 -5.674 -15.471 1.00 . A A . 327 ASP CG 1 1 17 26787 1 1 50 ASP H H 163.436 -4.680 -14.360 1.00 . A A . 327 ASP H 1 1 17 26788 1 1 50 ASP HA H 165.708 -3.296 -15.539 1.00 . A A . 327 ASP HA 1 1 17 26789 1 1 50 ASP HB2 H 164.536 -6.012 -15.719 1.00 . A A . 327 ASP HB2 1 1 17 26790 1 1 50 ASP HB3 H 165.353 -5.414 -17.159 1.00 . A A . 327 ASP HB3 1 1 17 26791 1 1 50 ASP N N 164.004 -3.903 -14.544 1.00 . A A . 327 ASP N 1 1 17 26792 1 1 50 ASP O O 163.275 -3.963 -17.561 1.00 . A A . 327 ASP O 1 1 17 26793 1 1 50 ASP OD1 O 167.367 -4.746 -15.107 1.00 . A A . 327 ASP OD1 1 1 17 26794 1 1 50 ASP OD2 O 166.911 -6.882 -15.354 1.00 . A A . 327 ASP OD2 1 1 17 26795 1 1 51 ARG C C 162.190 -1.380 -18.195 1.00 . A A . 328 ARG C 1 1 17 26796 1 1 51 ARG CA C 163.714 -1.319 -18.306 1.00 . A A . 328 ARG CA 1 1 17 26797 1 1 51 ARG CB C 164.177 -1.901 -19.646 1.00 . A A . 328 ARG CB 1 1 17 26798 1 1 51 ARG CD C 163.309 0.153 -20.821 1.00 . A A . 328 ARG CD 1 1 17 26799 1 1 51 ARG CG C 163.411 -1.365 -20.850 1.00 . A A . 328 ARG CG 1 1 17 26800 1 1 51 ARG CZ C 164.890 0.962 -22.530 1.00 . A A . 328 ARG CZ 1 1 17 26801 1 1 51 ARG H H 165.015 -1.545 -16.652 1.00 . A A . 328 ARG H 1 1 17 26802 1 1 51 ARG HA H 164.019 -0.284 -18.255 1.00 . A A . 328 ARG HA 1 1 17 26803 1 1 51 ARG HB2 H 165.222 -1.670 -19.783 1.00 . A A . 328 ARG HB2 1 1 17 26804 1 1 51 ARG HB3 H 164.056 -2.973 -19.620 1.00 . A A . 328 ARG HB3 1 1 17 26805 1 1 51 ARG HD2 H 162.296 0.427 -20.562 1.00 . A A . 328 ARG HD2 1 1 17 26806 1 1 51 ARG HD3 H 163.986 0.534 -20.071 1.00 . A A . 328 ARG HD3 1 1 17 26807 1 1 51 ARG HE H 162.902 1.002 -22.700 1.00 . A A . 328 ARG HE 1 1 17 26808 1 1 51 ARG HG2 H 163.924 -1.663 -21.751 1.00 . A A . 328 ARG HG2 1 1 17 26809 1 1 51 ARG HG3 H 162.416 -1.784 -20.844 1.00 . A A . 328 ARG HG3 1 1 17 26810 1 1 51 ARG HH11 H 165.767 0.223 -20.863 1.00 . A A . 328 ARG HH11 1 1 17 26811 1 1 51 ARG HH12 H 166.854 0.797 -22.080 1.00 . A A . 328 ARG HH12 1 1 17 26812 1 1 51 ARG HH21 H 164.332 1.755 -24.303 1.00 . A A . 328 ARG HH21 1 1 17 26813 1 1 51 ARG HH22 H 166.042 1.668 -24.033 1.00 . A A . 328 ARG HH22 1 1 17 26814 1 1 51 ARG N N 164.358 -2.021 -17.200 1.00 . A A . 328 ARG N 1 1 17 26815 1 1 51 ARG NE N 163.644 0.749 -22.112 1.00 . A A . 328 ARG NE 1 1 17 26816 1 1 51 ARG NH1 N 165.922 0.634 -21.761 1.00 . A A . 328 ARG NH1 1 1 17 26817 1 1 51 ARG NH2 N 165.105 1.507 -23.719 1.00 . A A . 328 ARG NH2 1 1 17 26818 1 1 51 ARG O O 161.561 -0.452 -17.689 1.00 . A A . 328 ARG O 1 1 17 26819 1 1 52 GLU C C 159.733 -3.839 -19.513 1.00 . A A . 329 GLU C 1 1 17 26820 1 1 52 GLU CA C 160.156 -2.662 -18.636 1.00 . A A . 329 GLU CA 1 1 17 26821 1 1 52 GLU CB C 159.438 -1.389 -19.097 1.00 . A A . 329 GLU CB 1 1 17 26822 1 1 52 GLU CD C 158.199 0.702 -18.407 1.00 . A A . 329 GLU CD 1 1 17 26823 1 1 52 GLU CG C 158.730 -0.649 -17.973 1.00 . A A . 329 GLU CG 1 1 17 26824 1 1 52 GLU H H 162.162 -3.181 -19.064 1.00 . A A . 329 GLU H 1 1 17 26825 1 1 52 GLU HA H 159.876 -2.872 -17.614 1.00 . A A . 329 GLU HA 1 1 17 26826 1 1 52 GLU HB2 H 160.162 -0.719 -19.536 1.00 . A A . 329 GLU HB2 1 1 17 26827 1 1 52 GLU HB3 H 158.704 -1.648 -19.845 1.00 . A A . 329 GLU HB3 1 1 17 26828 1 1 52 GLU HG2 H 157.901 -1.251 -17.632 1.00 . A A . 329 GLU HG2 1 1 17 26829 1 1 52 GLU HG3 H 159.425 -0.504 -17.161 1.00 . A A . 329 GLU HG3 1 1 17 26830 1 1 52 GLU N N 161.605 -2.477 -18.676 1.00 . A A . 329 GLU N 1 1 17 26831 1 1 52 GLU O O 158.635 -3.848 -20.069 1.00 . A A . 329 GLU O 1 1 17 26832 1 1 52 GLU OE1 O 157.162 0.738 -19.102 1.00 . A A . 329 GLU OE1 1 1 17 26833 1 1 52 GLU OE2 O 158.822 1.725 -18.055 1.00 . A A . 329 GLU OE2 1 1 17 26834 1 1 53 THR C C 159.779 -7.130 -19.540 1.00 . A A . 330 THR C 1 1 17 26835 1 1 53 THR CA C 160.316 -6.016 -20.426 1.00 . A A . 330 THR CA 1 1 17 26836 1 1 53 THR CB C 161.573 -6.487 -21.158 1.00 . A A . 330 THR CB 1 1 17 26837 1 1 53 THR CG2 C 162.694 -6.891 -20.225 1.00 . A A . 330 THR CG2 1 1 17 26838 1 1 53 THR H H 161.462 -4.782 -19.154 1.00 . A A . 330 THR H 1 1 17 26839 1 1 53 THR HA H 159.562 -5.750 -21.151 1.00 . A A . 330 THR HA 1 1 17 26840 1 1 53 THR HB H 161.936 -5.683 -21.782 1.00 . A A . 330 THR HB 1 1 17 26841 1 1 53 THR HG1 H 160.905 -7.289 -22.816 1.00 . A A . 330 THR HG1 1 1 17 26842 1 1 53 THR HG21 H 163.567 -6.290 -20.431 1.00 . A A . 330 THR HG21 1 1 17 26843 1 1 53 THR HG22 H 162.930 -7.934 -20.376 1.00 . A A . 330 THR HG22 1 1 17 26844 1 1 53 THR HG23 H 162.383 -6.736 -19.203 1.00 . A A . 330 THR HG23 1 1 17 26845 1 1 53 THR N N 160.607 -4.835 -19.626 1.00 . A A . 330 THR N 1 1 17 26846 1 1 53 THR O O 159.035 -7.999 -19.994 1.00 . A A . 330 THR O 1 1 17 26847 1 1 53 THR OG1 O 161.283 -7.599 -21.989 1.00 . A A . 330 THR OG1 1 1 17 26848 1 1 54 GLY C C 160.818 -8.977 -16.805 1.00 . A A . 331 GLY C 1 1 17 26849 1 1 54 GLY CA C 159.696 -8.098 -17.327 1.00 . A A . 331 GLY CA 1 1 17 26850 1 1 54 GLY H H 160.749 -6.363 -17.960 1.00 . A A . 331 GLY H 1 1 17 26851 1 1 54 GLY HA2 H 159.224 -7.605 -16.490 1.00 . A A . 331 GLY HA2 1 1 17 26852 1 1 54 GLY HA3 H 158.966 -8.723 -17.818 1.00 . A A . 331 GLY HA3 1 1 17 26853 1 1 54 GLY N N 160.157 -7.090 -18.266 1.00 . A A . 331 GLY N 1 1 17 26854 1 1 54 GLY O O 160.921 -10.146 -17.172 1.00 . A A . 331 GLY O 1 1 17 26855 1 1 55 LYS C C 162.979 -8.746 -13.902 1.00 . A A . 332 LYS C 1 1 17 26856 1 1 55 LYS CA C 162.766 -9.150 -15.356 1.00 . A A . 332 LYS CA 1 1 17 26857 1 1 55 LYS CB C 164.046 -8.910 -16.159 1.00 . A A . 332 LYS CB 1 1 17 26858 1 1 55 LYS CD C 165.062 -9.766 -18.294 1.00 . A A . 332 LYS CD 1 1 17 26859 1 1 55 LYS CE C 164.779 -11.233 -18.573 1.00 . A A . 332 LYS CE 1 1 17 26860 1 1 55 LYS CG C 163.864 -9.077 -17.659 1.00 . A A . 332 LYS CG 1 1 17 26861 1 1 55 LYS H H 161.511 -7.478 -15.681 1.00 . A A . 332 LYS H 1 1 17 26862 1 1 55 LYS HA H 162.521 -10.199 -15.391 1.00 . A A . 332 LYS HA 1 1 17 26863 1 1 55 LYS HB2 H 164.392 -7.905 -15.971 1.00 . A A . 332 LYS HB2 1 1 17 26864 1 1 55 LYS HB3 H 164.800 -9.608 -15.829 1.00 . A A . 332 LYS HB3 1 1 17 26865 1 1 55 LYS HD2 H 165.297 -9.272 -19.225 1.00 . A A . 332 LYS HD2 1 1 17 26866 1 1 55 LYS HD3 H 165.906 -9.692 -17.623 1.00 . A A . 332 LYS HD3 1 1 17 26867 1 1 55 LYS HE2 H 165.699 -11.713 -18.875 1.00 . A A . 332 LYS HE2 1 1 17 26868 1 1 55 LYS HE3 H 164.412 -11.694 -17.668 1.00 . A A . 332 LYS HE3 1 1 17 26869 1 1 55 LYS HG2 H 162.982 -9.672 -17.841 1.00 . A A . 332 LYS HG2 1 1 17 26870 1 1 55 LYS HG3 H 163.742 -8.103 -18.108 1.00 . A A . 332 LYS HG3 1 1 17 26871 1 1 55 LYS HZ1 H 163.261 -12.308 -19.523 1.00 . A A . 332 LYS HZ1 1 1 17 26872 1 1 55 LYS HZ2 H 164.234 -11.418 -20.582 1.00 . A A . 332 LYS HZ2 1 1 17 26873 1 1 55 LYS HZ3 H 163.082 -10.628 -19.629 1.00 . A A . 332 LYS HZ3 1 1 17 26874 1 1 55 LYS N N 161.652 -8.413 -15.939 1.00 . A A . 332 LYS N 1 1 17 26875 1 1 55 LYS NZ N 163.768 -11.409 -19.652 1.00 . A A . 332 LYS NZ 1 1 17 26876 1 1 55 LYS O O 163.139 -9.594 -13.025 1.00 . A A . 332 LYS O 1 1 17 26877 1 1 56 LEU C C 164.526 -7.292 -11.756 1.00 . A A . 333 LEU C 1 1 17 26878 1 1 56 LEU CA C 163.159 -6.912 -12.310 1.00 . A A . 333 LEU CA 1 1 17 26879 1 1 56 LEU CB C 162.058 -7.422 -11.378 1.00 . A A . 333 LEU CB 1 1 17 26880 1 1 56 LEU CD1 C 159.941 -8.134 -12.523 1.00 . A A . 333 LEU CD1 1 1 17 26881 1 1 56 LEU CD2 C 159.836 -6.615 -10.537 1.00 . A A . 333 LEU CD2 1 1 17 26882 1 1 56 LEU CG C 160.637 -7.010 -11.770 1.00 . A A . 333 LEU CG 1 1 17 26883 1 1 56 LEU H H 162.837 -6.818 -14.398 1.00 . A A . 333 LEU H 1 1 17 26884 1 1 56 LEU HA H 163.096 -5.836 -12.367 1.00 . A A . 333 LEU HA 1 1 17 26885 1 1 56 LEU HB2 H 162.106 -8.501 -11.358 1.00 . A A . 333 LEU HB2 1 1 17 26886 1 1 56 LEU HB3 H 162.255 -7.050 -10.385 1.00 . A A . 333 LEU HB3 1 1 17 26887 1 1 56 LEU HD11 H 160.681 -8.815 -12.918 1.00 . A A . 333 LEU HD11 1 1 17 26888 1 1 56 LEU HD12 H 159.363 -7.719 -13.335 1.00 . A A . 333 LEU HD12 1 1 17 26889 1 1 56 LEU HD13 H 159.286 -8.667 -11.850 1.00 . A A . 333 LEU HD13 1 1 17 26890 1 1 56 LEU HD21 H 159.804 -7.446 -9.848 1.00 . A A . 333 LEU HD21 1 1 17 26891 1 1 56 LEU HD22 H 158.831 -6.352 -10.831 1.00 . A A . 333 LEU HD22 1 1 17 26892 1 1 56 LEU HD23 H 160.305 -5.769 -10.060 1.00 . A A . 333 LEU HD23 1 1 17 26893 1 1 56 LEU HG H 160.687 -6.152 -12.425 1.00 . A A . 333 LEU HG 1 1 17 26894 1 1 56 LEU N N 162.973 -7.440 -13.656 1.00 . A A . 333 LEU N 1 1 17 26895 1 1 56 LEU O O 165.059 -8.358 -12.064 1.00 . A A . 333 LEU O 1 1 17 26896 1 1 57 LYS C C 166.263 -7.085 -8.874 1.00 . A A . 334 LYS C 1 1 17 26897 1 1 57 LYS CA C 166.396 -6.656 -10.333 1.00 . A A . 334 LYS CA 1 1 17 26898 1 1 57 LYS CB C 167.263 -5.400 -10.429 1.00 . A A . 334 LYS CB 1 1 17 26899 1 1 57 LYS CD C 167.551 -3.256 -11.715 1.00 . A A . 334 LYS CD 1 1 17 26900 1 1 57 LYS CE C 168.535 -2.827 -12.791 1.00 . A A . 334 LYS CE 1 1 17 26901 1 1 57 LYS CG C 167.240 -4.744 -11.801 1.00 . A A . 334 LYS CG 1 1 17 26902 1 1 57 LYS H H 164.616 -5.581 -10.726 1.00 . A A . 334 LYS H 1 1 17 26903 1 1 57 LYS HA H 166.870 -7.451 -10.887 1.00 . A A . 334 LYS HA 1 1 17 26904 1 1 57 LYS HB2 H 166.914 -4.679 -9.704 1.00 . A A . 334 LYS HB2 1 1 17 26905 1 1 57 LYS HB3 H 168.285 -5.663 -10.197 1.00 . A A . 334 LYS HB3 1 1 17 26906 1 1 57 LYS HD2 H 166.634 -2.700 -11.837 1.00 . A A . 334 LYS HD2 1 1 17 26907 1 1 57 LYS HD3 H 167.975 -3.043 -10.745 1.00 . A A . 334 LYS HD3 1 1 17 26908 1 1 57 LYS HE2 H 169.028 -3.705 -13.184 1.00 . A A . 334 LYS HE2 1 1 17 26909 1 1 57 LYS HE3 H 167.989 -2.337 -13.585 1.00 . A A . 334 LYS HE3 1 1 17 26910 1 1 57 LYS HG2 H 167.978 -5.219 -12.428 1.00 . A A . 334 LYS HG2 1 1 17 26911 1 1 57 LYS HG3 H 166.258 -4.872 -12.234 1.00 . A A . 334 LYS HG3 1 1 17 26912 1 1 57 LYS HZ1 H 169.790 -1.166 -12.974 1.00 . A A . 334 LYS HZ1 1 1 17 26913 1 1 57 LYS HZ2 H 170.433 -2.410 -12.024 1.00 . A A . 334 LYS HZ2 1 1 17 26914 1 1 57 LYS HZ3 H 169.211 -1.419 -11.403 1.00 . A A . 334 LYS HZ3 1 1 17 26915 1 1 57 LYS N N 165.090 -6.413 -10.934 1.00 . A A . 334 LYS N 1 1 17 26916 1 1 57 LYS NZ N 169.564 -1.890 -12.261 1.00 . A A . 334 LYS NZ 1 1 17 26917 1 1 57 LYS O O 167.248 -7.117 -8.137 1.00 . A A . 334 LYS O 1 1 17 26918 1 1 58 GLY C C 165.371 -6.847 -6.077 1.00 . A A . 335 GLY C 1 1 17 26919 1 1 58 GLY CA C 164.812 -7.831 -7.085 1.00 . A A . 335 GLY CA 1 1 17 26920 1 1 58 GLY H H 164.289 -7.368 -9.083 1.00 . A A . 335 GLY H 1 1 17 26921 1 1 58 GLY HA2 H 163.750 -7.932 -6.923 1.00 . A A . 335 GLY HA2 1 1 17 26922 1 1 58 GLY HA3 H 165.281 -8.792 -6.931 1.00 . A A . 335 GLY HA3 1 1 17 26923 1 1 58 GLY N N 165.040 -7.412 -8.457 1.00 . A A . 335 GLY N 1 1 17 26924 1 1 58 GLY O O 166.081 -7.234 -5.149 1.00 . A A . 335 GLY O 1 1 17 26925 1 1 59 GLU C C 164.596 -3.329 -5.345 1.00 . A A . 336 GLU C 1 1 17 26926 1 1 59 GLU CA C 165.542 -4.525 -5.363 1.00 . A A . 336 GLU CA 1 1 17 26927 1 1 59 GLU CB C 166.939 -4.073 -5.789 1.00 . A A . 336 GLU CB 1 1 17 26928 1 1 59 GLU CD C 168.399 -3.460 -7.755 1.00 . A A . 336 GLU CD 1 1 17 26929 1 1 59 GLU CG C 166.991 -3.507 -7.197 1.00 . A A . 336 GLU CG 1 1 17 26930 1 1 59 GLU H H 164.491 -5.320 -7.024 1.00 . A A . 336 GLU H 1 1 17 26931 1 1 59 GLU HA H 165.595 -4.943 -4.369 1.00 . A A . 336 GLU HA 1 1 17 26932 1 1 59 GLU HB2 H 167.281 -3.310 -5.105 1.00 . A A . 336 GLU HB2 1 1 17 26933 1 1 59 GLU HB3 H 167.610 -4.918 -5.738 1.00 . A A . 336 GLU HB3 1 1 17 26934 1 1 59 GLU HG2 H 166.384 -4.124 -7.842 1.00 . A A . 336 GLU HG2 1 1 17 26935 1 1 59 GLU HG3 H 166.591 -2.502 -7.183 1.00 . A A . 336 GLU HG3 1 1 17 26936 1 1 59 GLU N N 165.058 -5.569 -6.263 1.00 . A A . 336 GLU N 1 1 17 26937 1 1 59 GLU O O 164.123 -2.882 -6.391 1.00 . A A . 336 GLU O 1 1 17 26938 1 1 59 GLU OE1 O 169.172 -4.407 -7.497 1.00 . A A . 336 GLU OE1 1 1 17 26939 1 1 59 GLU OE2 O 168.731 -2.476 -8.450 1.00 . A A . 336 GLU OE2 1 1 17 26940 1 1 60 ALA C C 163.714 -0.931 -2.687 1.00 . A A . 337 ALA C 1 1 17 26941 1 1 60 ALA CA C 163.446 -1.658 -3.998 1.00 . A A . 337 ALA CA 1 1 17 26942 1 1 60 ALA CB C 161.990 -2.086 -4.073 1.00 . A A . 337 ALA CB 1 1 17 26943 1 1 60 ALA H H 164.740 -3.204 -3.353 1.00 . A A . 337 ALA H 1 1 17 26944 1 1 60 ALA HA H 163.640 -0.981 -4.818 1.00 . A A . 337 ALA HA 1 1 17 26945 1 1 60 ALA HB1 H 161.676 -2.113 -5.105 1.00 . A A . 337 ALA HB1 1 1 17 26946 1 1 60 ALA HB2 H 161.378 -1.378 -3.530 1.00 . A A . 337 ALA HB2 1 1 17 26947 1 1 60 ALA HB3 H 161.878 -3.066 -3.635 1.00 . A A . 337 ALA HB3 1 1 17 26948 1 1 60 ALA N N 164.329 -2.808 -4.150 1.00 . A A . 337 ALA N 1 1 17 26949 1 1 60 ALA O O 164.175 -1.531 -1.715 1.00 . A A . 337 ALA O 1 1 17 26950 1 1 61 THR C C 162.301 1.420 -0.758 1.00 . A A . 338 THR C 1 1 17 26951 1 1 61 THR CA C 163.626 1.174 -1.468 1.00 . A A . 338 THR CA 1 1 17 26952 1 1 61 THR CB C 164.301 2.509 -1.816 1.00 . A A . 338 THR CB 1 1 17 26953 1 1 61 THR CG2 C 164.844 2.564 -3.225 1.00 . A A . 338 THR CG2 1 1 17 26954 1 1 61 THR H H 163.054 0.784 -3.472 1.00 . A A . 338 THR H 1 1 17 26955 1 1 61 THR HA H 164.273 0.617 -0.806 1.00 . A A . 338 THR HA 1 1 17 26956 1 1 61 THR HB H 165.131 2.662 -1.141 1.00 . A A . 338 THR HB 1 1 17 26957 1 1 61 THR HG1 H 162.599 3.419 -2.155 1.00 . A A . 338 THR HG1 1 1 17 26958 1 1 61 THR HG21 H 165.284 3.532 -3.401 1.00 . A A . 338 THR HG21 1 1 17 26959 1 1 61 THR HG22 H 164.040 2.399 -3.927 1.00 . A A . 338 THR HG22 1 1 17 26960 1 1 61 THR HG23 H 165.594 1.798 -3.351 1.00 . A A . 338 THR HG23 1 1 17 26961 1 1 61 THR N N 163.420 0.364 -2.665 1.00 . A A . 338 THR N 1 1 17 26962 1 1 61 THR O O 161.257 1.547 -1.395 1.00 . A A . 338 THR O 1 1 17 26963 1 1 61 THR OG1 O 163.402 3.595 -1.662 1.00 . A A . 338 THR OG1 1 1 17 26964 1 1 62 VAL C C 161.211 3.059 2.068 1.00 . A A . 339 VAL C 1 1 17 26965 1 1 62 VAL CA C 161.158 1.706 1.364 1.00 . A A . 339 VAL CA 1 1 17 26966 1 1 62 VAL CB C 160.987 0.583 2.411 1.00 . A A . 339 VAL CB 1 1 17 26967 1 1 62 VAL CG1 C 159.923 0.945 3.440 1.00 . A A . 339 VAL CG1 1 1 17 26968 1 1 62 VAL CG2 C 160.642 -0.730 1.725 1.00 . A A . 339 VAL CG2 1 1 17 26969 1 1 62 VAL H H 163.216 1.373 1.012 1.00 . A A . 339 VAL H 1 1 17 26970 1 1 62 VAL HA H 160.303 1.688 0.704 1.00 . A A . 339 VAL HA 1 1 17 26971 1 1 62 VAL HB H 161.928 0.455 2.924 1.00 . A A . 339 VAL HB 1 1 17 26972 1 1 62 VAL HG11 H 159.084 1.409 2.943 1.00 . A A . 339 VAL HG11 1 1 17 26973 1 1 62 VAL HG12 H 160.339 1.633 4.162 1.00 . A A . 339 VAL HG12 1 1 17 26974 1 1 62 VAL HG13 H 159.592 0.049 3.946 1.00 . A A . 339 VAL HG13 1 1 17 26975 1 1 62 VAL HG21 H 161.005 -0.710 0.708 1.00 . A A . 339 VAL HG21 1 1 17 26976 1 1 62 VAL HG22 H 159.569 -0.863 1.722 1.00 . A A . 339 VAL HG22 1 1 17 26977 1 1 62 VAL HG23 H 161.106 -1.546 2.257 1.00 . A A . 339 VAL HG23 1 1 17 26978 1 1 62 VAL N N 162.352 1.482 0.564 1.00 . A A . 339 VAL N 1 1 17 26979 1 1 62 VAL O O 162.191 3.382 2.741 1.00 . A A . 339 VAL O 1 1 17 26980 1 1 63 SER C C 159.295 5.108 3.844 1.00 . A A . 340 SER C 1 1 17 26981 1 1 63 SER CA C 160.086 5.165 2.540 1.00 . A A . 340 SER CA 1 1 17 26982 1 1 63 SER CB C 159.456 6.182 1.588 1.00 . A A . 340 SER CB 1 1 17 26983 1 1 63 SER H H 159.394 3.538 1.362 1.00 . A A . 340 SER H 1 1 17 26984 1 1 63 SER HA H 161.098 5.473 2.762 1.00 . A A . 340 SER HA 1 1 17 26985 1 1 63 SER HB2 H 159.602 7.177 1.979 1.00 . A A . 340 SER HB2 1 1 17 26986 1 1 63 SER HB3 H 159.925 6.102 0.618 1.00 . A A . 340 SER HB3 1 1 17 26987 1 1 63 SER HG H 157.895 5.586 0.571 1.00 . A A . 340 SER HG 1 1 17 26988 1 1 63 SER N N 160.151 3.848 1.912 1.00 . A A . 340 SER N 1 1 17 26989 1 1 63 SER O O 158.147 4.666 3.866 1.00 . A A . 340 SER O 1 1 17 26990 1 1 63 SER OG O 158.067 5.950 1.441 1.00 . A A . 340 SER OG 1 1 17 26991 1 1 64 PHE C C 158.786 6.946 6.615 1.00 . A A . 341 PHE C 1 1 17 26992 1 1 64 PHE CA C 159.278 5.552 6.242 1.00 . A A . 341 PHE CA 1 1 17 26993 1 1 64 PHE CB C 160.253 5.046 7.306 1.00 . A A . 341 PHE CB 1 1 17 26994 1 1 64 PHE CD1 C 159.071 2.858 7.644 1.00 . A A . 341 PHE CD1 1 1 17 26995 1 1 64 PHE CD2 C 161.443 2.839 7.402 1.00 . A A . 341 PHE CD2 1 1 17 26996 1 1 64 PHE CE1 C 159.071 1.485 7.779 1.00 . A A . 341 PHE CE1 1 1 17 26997 1 1 64 PHE CE2 C 161.448 1.465 7.538 1.00 . A A . 341 PHE CE2 1 1 17 26998 1 1 64 PHE CG C 160.257 3.552 7.454 1.00 . A A . 341 PHE CG 1 1 17 26999 1 1 64 PHE CZ C 160.261 0.787 7.725 1.00 . A A . 341 PHE CZ 1 1 17 27000 1 1 64 PHE H H 160.837 5.893 4.849 1.00 . A A . 341 PHE H 1 1 17 27001 1 1 64 PHE HA H 158.432 4.884 6.195 1.00 . A A . 341 PHE HA 1 1 17 27002 1 1 64 PHE HB2 H 161.254 5.356 7.045 1.00 . A A . 341 PHE HB2 1 1 17 27003 1 1 64 PHE HB3 H 159.987 5.474 8.261 1.00 . A A . 341 PHE HB3 1 1 17 27004 1 1 64 PHE HD1 H 158.141 3.403 7.685 1.00 . A A . 341 PHE HD1 1 1 17 27005 1 1 64 PHE HD2 H 162.373 3.370 7.256 1.00 . A A . 341 PHE HD2 1 1 17 27006 1 1 64 PHE HE1 H 158.140 0.956 7.927 1.00 . A A . 341 PHE HE1 1 1 17 27007 1 1 64 PHE HE2 H 162.381 0.920 7.496 1.00 . A A . 341 PHE HE2 1 1 17 27008 1 1 64 PHE HZ H 160.262 -0.286 7.831 1.00 . A A . 341 PHE HZ 1 1 17 27009 1 1 64 PHE N N 159.921 5.555 4.931 1.00 . A A . 341 PHE N 1 1 17 27010 1 1 64 PHE O O 159.309 7.950 6.132 1.00 . A A . 341 PHE O 1 1 17 27011 1 1 65 ASP C C 158.047 8.894 9.033 1.00 . A A . 342 ASP C 1 1 17 27012 1 1 65 ASP CA C 157.211 8.273 7.915 1.00 . A A . 342 ASP CA 1 1 17 27013 1 1 65 ASP CB C 155.768 8.079 8.386 1.00 . A A . 342 ASP CB 1 1 17 27014 1 1 65 ASP CG C 154.854 9.200 7.926 1.00 . A A . 342 ASP CG 1 1 17 27015 1 1 65 ASP H H 157.399 6.166 7.829 1.00 . A A . 342 ASP H 1 1 17 27016 1 1 65 ASP HA H 157.215 8.942 7.068 1.00 . A A . 342 ASP HA 1 1 17 27017 1 1 65 ASP HB2 H 155.389 7.148 7.990 1.00 . A A . 342 ASP HB2 1 1 17 27018 1 1 65 ASP HB3 H 155.748 8.042 9.465 1.00 . A A . 342 ASP HB3 1 1 17 27019 1 1 65 ASP N N 157.774 7.001 7.478 1.00 . A A . 342 ASP N 1 1 17 27020 1 1 65 ASP O O 157.984 10.100 9.269 1.00 . A A . 342 ASP O 1 1 17 27021 1 1 65 ASP OD1 O 154.829 10.256 8.593 1.00 . A A . 342 ASP OD1 1 1 17 27022 1 1 65 ASP OD2 O 154.166 9.021 6.899 1.00 . A A . 342 ASP OD2 1 1 17 27023 1 1 66 ASP C C 161.130 8.128 10.582 1.00 . A A . 343 ASP C 1 1 17 27024 1 1 66 ASP CA C 159.676 8.541 10.807 1.00 . A A . 343 ASP CA 1 1 17 27025 1 1 66 ASP CB C 159.182 7.989 12.145 1.00 . A A . 343 ASP CB 1 1 17 27026 1 1 66 ASP CG C 158.357 9.000 12.920 1.00 . A A . 343 ASP CG 1 1 17 27027 1 1 66 ASP H H 158.845 7.115 9.487 1.00 . A A . 343 ASP H 1 1 17 27028 1 1 66 ASP HA H 159.615 9.618 10.827 1.00 . A A . 343 ASP HA 1 1 17 27029 1 1 66 ASP HB2 H 158.570 7.117 11.965 1.00 . A A . 343 ASP HB2 1 1 17 27030 1 1 66 ASP HB3 H 160.032 7.708 12.750 1.00 . A A . 343 ASP HB3 1 1 17 27031 1 1 66 ASP N N 158.832 8.066 9.719 1.00 . A A . 343 ASP N 1 1 17 27032 1 1 66 ASP O O 161.442 6.941 10.528 1.00 . A A . 343 ASP O 1 1 17 27033 1 1 66 ASP OD1 O 158.952 9.939 13.490 1.00 . A A . 343 ASP OD1 1 1 17 27034 1 1 66 ASP OD2 O 157.118 8.852 12.955 1.00 . A A . 343 ASP OD2 1 1 17 27035 1 1 67 PRO C C 163.993 7.682 11.088 1.00 . A A . 344 PRO C 1 1 17 27036 1 1 67 PRO CA C 163.468 8.837 10.234 1.00 . A A . 344 PRO CA 1 1 17 27037 1 1 67 PRO CB C 164.131 10.153 10.630 1.00 . A A . 344 PRO CB 1 1 17 27038 1 1 67 PRO CD C 161.764 10.554 10.505 1.00 . A A . 344 PRO CD 1 1 17 27039 1 1 67 PRO CG C 163.115 11.196 10.310 1.00 . A A . 344 PRO CG 1 1 17 27040 1 1 67 PRO HA H 163.674 8.625 9.198 1.00 . A A . 344 PRO HA 1 1 17 27041 1 1 67 PRO HB2 H 164.369 10.140 11.684 1.00 . A A . 344 PRO HB2 1 1 17 27042 1 1 67 PRO HB3 H 165.033 10.292 10.054 1.00 . A A . 344 PRO HB3 1 1 17 27043 1 1 67 PRO HD2 H 161.350 10.827 11.463 1.00 . A A . 344 PRO HD2 1 1 17 27044 1 1 67 PRO HD3 H 161.092 10.843 9.709 1.00 . A A . 344 PRO HD3 1 1 17 27045 1 1 67 PRO HG2 H 163.229 12.035 10.981 1.00 . A A . 344 PRO HG2 1 1 17 27046 1 1 67 PRO HG3 H 163.232 11.519 9.287 1.00 . A A . 344 PRO HG3 1 1 17 27047 1 1 67 PRO N N 162.045 9.107 10.450 1.00 . A A . 344 PRO N 1 1 17 27048 1 1 67 PRO O O 164.616 6.758 10.565 1.00 . A A . 344 PRO O 1 1 17 27049 1 1 68 PRO C C 163.746 5.267 12.795 1.00 . A A . 345 PRO C 1 1 17 27050 1 1 68 PRO CA C 164.198 6.629 13.300 1.00 . A A . 345 PRO CA 1 1 17 27051 1 1 68 PRO CB C 163.542 6.955 14.650 1.00 . A A . 345 PRO CB 1 1 17 27052 1 1 68 PRO CD C 163.001 8.735 13.146 1.00 . A A . 345 PRO CD 1 1 17 27053 1 1 68 PRO CG C 162.507 7.990 14.351 1.00 . A A . 345 PRO CG 1 1 17 27054 1 1 68 PRO HA H 165.274 6.633 13.405 1.00 . A A . 345 PRO HA 1 1 17 27055 1 1 68 PRO HB2 H 163.097 6.062 15.060 1.00 . A A . 345 PRO HB2 1 1 17 27056 1 1 68 PRO HB3 H 164.290 7.335 15.330 1.00 . A A . 345 PRO HB3 1 1 17 27057 1 1 68 PRO HD2 H 162.171 9.106 12.570 1.00 . A A . 345 PRO HD2 1 1 17 27058 1 1 68 PRO HD3 H 163.652 9.543 13.441 1.00 . A A . 345 PRO HD3 1 1 17 27059 1 1 68 PRO HG2 H 161.563 7.513 14.136 1.00 . A A . 345 PRO HG2 1 1 17 27060 1 1 68 PRO HG3 H 162.406 8.661 15.191 1.00 . A A . 345 PRO HG3 1 1 17 27061 1 1 68 PRO N N 163.745 7.701 12.411 1.00 . A A . 345 PRO N 1 1 17 27062 1 1 68 PRO O O 164.417 4.256 13.005 1.00 . A A . 345 PRO O 1 1 17 27063 1 1 69 SER C C 163.031 3.354 10.629 1.00 . A A . 346 SER C 1 1 17 27064 1 1 69 SER CA C 162.044 4.025 11.575 1.00 . A A . 346 SER CA 1 1 17 27065 1 1 69 SER CB C 160.736 4.317 10.839 1.00 . A A . 346 SER CB 1 1 17 27066 1 1 69 SER H H 162.117 6.096 11.988 1.00 . A A . 346 SER H 1 1 17 27067 1 1 69 SER HA H 161.844 3.359 12.397 1.00 . A A . 346 SER HA 1 1 17 27068 1 1 69 SER HB2 H 160.065 4.848 11.498 1.00 . A A . 346 SER HB2 1 1 17 27069 1 1 69 SER HB3 H 160.943 4.927 9.972 1.00 . A A . 346 SER HB3 1 1 17 27070 1 1 69 SER HG H 160.704 2.639 9.833 1.00 . A A . 346 SER HG 1 1 17 27071 1 1 69 SER N N 162.600 5.254 12.122 1.00 . A A . 346 SER N 1 1 17 27072 1 1 69 SER O O 163.233 2.141 10.691 1.00 . A A . 346 SER O 1 1 17 27073 1 1 69 SER OG O 160.112 3.119 10.415 1.00 . A A . 346 SER OG 1 1 17 27074 1 1 70 ALA C C 165.731 2.870 9.528 1.00 . A A . 347 ALA C 1 1 17 27075 1 1 70 ALA CA C 164.612 3.607 8.806 1.00 . A A . 347 ALA CA 1 1 17 27076 1 1 70 ALA CB C 165.177 4.717 7.930 1.00 . A A . 347 ALA CB 1 1 17 27077 1 1 70 ALA H H 163.447 5.107 9.752 1.00 . A A . 347 ALA H 1 1 17 27078 1 1 70 ALA HA H 164.093 2.904 8.170 1.00 . A A . 347 ALA HA 1 1 17 27079 1 1 70 ALA HB1 H 164.699 4.689 6.963 1.00 . A A . 347 ALA HB1 1 1 17 27080 1 1 70 ALA HB2 H 166.240 4.573 7.809 1.00 . A A . 347 ALA HB2 1 1 17 27081 1 1 70 ALA HB3 H 164.993 5.672 8.397 1.00 . A A . 347 ALA HB3 1 1 17 27082 1 1 70 ALA N N 163.646 4.144 9.756 1.00 . A A . 347 ALA N 1 1 17 27083 1 1 70 ALA O O 166.061 1.734 9.186 1.00 . A A . 347 ALA O 1 1 17 27084 1 1 71 LYS C C 166.862 1.649 12.004 1.00 . A A . 348 LYS C 1 1 17 27085 1 1 71 LYS CA C 167.372 2.904 11.314 1.00 . A A . 348 LYS CA 1 1 17 27086 1 1 71 LYS CB C 167.918 3.886 12.352 1.00 . A A . 348 LYS CB 1 1 17 27087 1 1 71 LYS CD C 169.713 2.337 13.210 1.00 . A A . 348 LYS CD 1 1 17 27088 1 1 71 LYS CE C 170.769 1.612 12.390 1.00 . A A . 348 LYS CE 1 1 17 27089 1 1 71 LYS CG C 169.404 3.712 12.633 1.00 . A A . 348 LYS CG 1 1 17 27090 1 1 71 LYS H H 165.993 4.414 10.774 1.00 . A A . 348 LYS H 1 1 17 27091 1 1 71 LYS HA H 168.163 2.632 10.635 1.00 . A A . 348 LYS HA 1 1 17 27092 1 1 71 LYS HB2 H 167.756 4.894 11.998 1.00 . A A . 348 LYS HB2 1 1 17 27093 1 1 71 LYS HB3 H 167.380 3.749 13.279 1.00 . A A . 348 LYS HB3 1 1 17 27094 1 1 71 LYS HD2 H 170.074 2.454 14.218 1.00 . A A . 348 LYS HD2 1 1 17 27095 1 1 71 LYS HD3 H 168.810 1.745 13.219 1.00 . A A . 348 LYS HD3 1 1 17 27096 1 1 71 LYS HE2 H 170.959 0.650 12.842 1.00 . A A . 348 LYS HE2 1 1 17 27097 1 1 71 LYS HE3 H 170.393 1.468 11.388 1.00 . A A . 348 LYS HE3 1 1 17 27098 1 1 71 LYS HG2 H 169.949 3.834 11.710 1.00 . A A . 348 LYS HG2 1 1 17 27099 1 1 71 LYS HG3 H 169.715 4.467 13.341 1.00 . A A . 348 LYS HG3 1 1 17 27100 1 1 71 LYS HZ1 H 172.612 2.058 11.515 1.00 . A A . 348 LYS HZ1 1 1 17 27101 1 1 71 LYS HZ2 H 172.593 2.232 13.196 1.00 . A A . 348 LYS HZ2 1 1 17 27102 1 1 71 LYS HZ3 H 171.847 3.393 12.220 1.00 . A A . 348 LYS HZ3 1 1 17 27103 1 1 71 LYS N N 166.304 3.515 10.540 1.00 . A A . 348 LYS N 1 1 17 27104 1 1 71 LYS NZ N 172.044 2.377 12.326 1.00 . A A . 348 LYS NZ 1 1 17 27105 1 1 71 LYS O O 167.474 0.583 11.916 1.00 . A A . 348 LYS O 1 1 17 27106 1 1 72 ALA C C 164.978 -0.540 12.462 1.00 . A A . 349 ALA C 1 1 17 27107 1 1 72 ALA CA C 165.130 0.659 13.390 1.00 . A A . 349 ALA CA 1 1 17 27108 1 1 72 ALA CB C 163.786 1.059 13.972 1.00 . A A . 349 ALA CB 1 1 17 27109 1 1 72 ALA H H 165.288 2.656 12.713 1.00 . A A . 349 ALA H 1 1 17 27110 1 1 72 ALA HA H 165.783 0.388 14.206 1.00 . A A . 349 ALA HA 1 1 17 27111 1 1 72 ALA HB1 H 162.996 0.732 13.314 1.00 . A A . 349 ALA HB1 1 1 17 27112 1 1 72 ALA HB2 H 163.747 2.134 14.078 1.00 . A A . 349 ALA HB2 1 1 17 27113 1 1 72 ALA HB3 H 163.663 0.597 14.941 1.00 . A A . 349 ALA HB3 1 1 17 27114 1 1 72 ALA N N 165.730 1.781 12.687 1.00 . A A . 349 ALA N 1 1 17 27115 1 1 72 ALA O O 165.122 -1.687 12.884 1.00 . A A . 349 ALA O 1 1 17 27116 1 1 73 ALA C C 165.925 -1.965 9.966 1.00 . A A . 350 ALA C 1 1 17 27117 1 1 73 ALA CA C 164.577 -1.317 10.200 1.00 . A A . 350 ALA CA 1 1 17 27118 1 1 73 ALA CB C 164.031 -0.756 8.901 1.00 . A A . 350 ALA CB 1 1 17 27119 1 1 73 ALA H H 164.637 0.668 10.902 1.00 . A A . 350 ALA H 1 1 17 27120 1 1 73 ALA HA H 163.884 -2.057 10.577 1.00 . A A . 350 ALA HA 1 1 17 27121 1 1 73 ALA HB1 H 163.997 -1.538 8.159 1.00 . A A . 350 ALA HB1 1 1 17 27122 1 1 73 ALA HB2 H 164.675 0.041 8.558 1.00 . A A . 350 ALA HB2 1 1 17 27123 1 1 73 ALA HB3 H 163.037 -0.370 9.067 1.00 . A A . 350 ALA HB3 1 1 17 27124 1 1 73 ALA N N 164.714 -0.265 11.187 1.00 . A A . 350 ALA N 1 1 17 27125 1 1 73 ALA O O 166.061 -3.188 9.982 1.00 . A A . 350 ALA O 1 1 17 27126 1 1 74 ILE C C 168.748 -2.422 10.714 1.00 . A A . 351 ILE C 1 1 17 27127 1 1 74 ILE CA C 168.280 -1.580 9.539 1.00 . A A . 351 ILE CA 1 1 17 27128 1 1 74 ILE CB C 169.251 -0.404 9.347 1.00 . A A . 351 ILE CB 1 1 17 27129 1 1 74 ILE CD1 C 169.118 1.974 8.448 1.00 . A A . 351 ILE CD1 1 1 17 27130 1 1 74 ILE CG1 C 168.754 0.520 8.236 1.00 . A A . 351 ILE CG1 1 1 17 27131 1 1 74 ILE CG2 C 170.644 -0.922 9.029 1.00 . A A . 351 ILE CG2 1 1 17 27132 1 1 74 ILE H H 166.747 -0.155 9.776 1.00 . A A . 351 ILE H 1 1 17 27133 1 1 74 ILE HA H 168.281 -2.179 8.646 1.00 . A A . 351 ILE HA 1 1 17 27134 1 1 74 ILE HB H 169.302 0.152 10.276 1.00 . A A . 351 ILE HB 1 1 17 27135 1 1 74 ILE HD11 H 169.631 2.082 9.392 1.00 . A A . 351 ILE HD11 1 1 17 27136 1 1 74 ILE HD12 H 168.219 2.573 8.455 1.00 . A A . 351 ILE HD12 1 1 17 27137 1 1 74 ILE HD13 H 169.764 2.305 7.647 1.00 . A A . 351 ILE HD13 1 1 17 27138 1 1 74 ILE HG12 H 169.185 0.204 7.300 1.00 . A A . 351 ILE HG12 1 1 17 27139 1 1 74 ILE HG13 H 167.676 0.455 8.172 1.00 . A A . 351 ILE HG13 1 1 17 27140 1 1 74 ILE HG21 H 171.149 -1.181 9.948 1.00 . A A . 351 ILE HG21 1 1 17 27141 1 1 74 ILE HG22 H 171.203 -0.157 8.513 1.00 . A A . 351 ILE HG22 1 1 17 27142 1 1 74 ILE HG23 H 170.566 -1.798 8.402 1.00 . A A . 351 ILE HG23 1 1 17 27143 1 1 74 ILE N N 166.926 -1.118 9.764 1.00 . A A . 351 ILE N 1 1 17 27144 1 1 74 ILE O O 169.469 -3.401 10.552 1.00 . A A . 351 ILE O 1 1 17 27145 1 1 75 ASP C C 168.008 -4.129 13.120 1.00 . A A . 352 ASP C 1 1 17 27146 1 1 75 ASP CA C 168.670 -2.755 13.112 1.00 . A A . 352 ASP CA 1 1 17 27147 1 1 75 ASP CB C 168.247 -1.957 14.348 1.00 . A A . 352 ASP CB 1 1 17 27148 1 1 75 ASP CG C 169.407 -1.687 15.287 1.00 . A A . 352 ASP CG 1 1 17 27149 1 1 75 ASP H H 167.727 -1.247 11.950 1.00 . A A . 352 ASP H 1 1 17 27150 1 1 75 ASP HA H 169.742 -2.882 13.122 1.00 . A A . 352 ASP HA 1 1 17 27151 1 1 75 ASP HB2 H 167.837 -1.009 14.035 1.00 . A A . 352 ASP HB2 1 1 17 27152 1 1 75 ASP HB3 H 167.492 -2.510 14.887 1.00 . A A . 352 ASP HB3 1 1 17 27153 1 1 75 ASP N N 168.314 -2.033 11.897 1.00 . A A . 352 ASP N 1 1 17 27154 1 1 75 ASP O O 168.497 -5.068 13.751 1.00 . A A . 352 ASP O 1 1 17 27155 1 1 75 ASP OD1 O 169.735 -2.582 16.097 1.00 . A A . 352 ASP OD1 1 1 17 27156 1 1 75 ASP OD2 O 169.987 -0.585 15.214 1.00 . A A . 352 ASP OD2 1 1 17 27157 1 1 76 TRP C C 166.565 -6.347 11.181 1.00 . A A . 353 TRP C 1 1 17 27158 1 1 76 TRP CA C 166.117 -5.462 12.342 1.00 . A A . 353 TRP CA 1 1 17 27159 1 1 76 TRP CB C 164.634 -5.110 12.174 1.00 . A A . 353 TRP CB 1 1 17 27160 1 1 76 TRP CD1 C 163.870 -7.305 11.064 1.00 . A A . 353 TRP CD1 1 1 17 27161 1 1 76 TRP CD2 C 162.519 -6.559 12.679 1.00 . A A . 353 TRP CD2 1 1 17 27162 1 1 76 TRP CE2 C 161.989 -7.756 12.169 1.00 . A A . 353 TRP CE2 1 1 17 27163 1 1 76 TRP CE3 C 161.840 -5.901 13.704 1.00 . A A . 353 TRP CE3 1 1 17 27164 1 1 76 TRP CG C 163.728 -6.291 11.969 1.00 . A A . 353 TRP CG 1 1 17 27165 1 1 76 TRP CH2 C 160.160 -7.648 13.658 1.00 . A A . 353 TRP CH2 1 1 17 27166 1 1 76 TRP CZ2 C 160.806 -8.312 12.652 1.00 . A A . 353 TRP CZ2 1 1 17 27167 1 1 76 TRP CZ3 C 160.665 -6.450 14.183 1.00 . A A . 353 TRP CZ3 1 1 17 27168 1 1 76 TRP H H 166.541 -3.436 11.957 1.00 . A A . 353 TRP H 1 1 17 27169 1 1 76 TRP HA H 166.245 -5.999 13.266 1.00 . A A . 353 TRP HA 1 1 17 27170 1 1 76 TRP HB2 H 164.297 -4.589 13.057 1.00 . A A . 353 TRP HB2 1 1 17 27171 1 1 76 TRP HB3 H 164.526 -4.458 11.319 1.00 . A A . 353 TRP HB3 1 1 17 27172 1 1 76 TRP HD1 H 164.686 -7.391 10.366 1.00 . A A . 353 TRP HD1 1 1 17 27173 1 1 76 TRP HE1 H 162.722 -8.999 10.647 1.00 . A A . 353 TRP HE1 1 1 17 27174 1 1 76 TRP HE3 H 162.217 -4.976 14.114 1.00 . A A . 353 TRP HE3 1 1 17 27175 1 1 76 TRP HH2 H 159.239 -8.040 14.061 1.00 . A A . 353 TRP HH2 1 1 17 27176 1 1 76 TRP HZ2 H 160.405 -9.234 12.257 1.00 . A A . 353 TRP HZ2 1 1 17 27177 1 1 76 TRP HZ3 H 160.125 -5.957 14.977 1.00 . A A . 353 TRP HZ3 1 1 17 27178 1 1 76 TRP N N 166.881 -4.226 12.422 1.00 . A A . 353 TRP N 1 1 17 27179 1 1 76 TRP NE1 N 162.835 -8.190 11.183 1.00 . A A . 353 TRP NE1 1 1 17 27180 1 1 76 TRP O O 167.083 -7.447 11.381 1.00 . A A . 353 TRP O 1 1 17 27181 1 1 77 PHE C C 168.091 -6.600 8.414 1.00 . A A . 354 PHE C 1 1 17 27182 1 1 77 PHE CA C 166.608 -6.615 8.753 1.00 . A A . 354 PHE CA 1 1 17 27183 1 1 77 PHE CB C 165.775 -6.037 7.600 1.00 . A A . 354 PHE CB 1 1 17 27184 1 1 77 PHE CD1 C 163.397 -6.565 8.220 1.00 . A A . 354 PHE CD1 1 1 17 27185 1 1 77 PHE CD2 C 164.108 -4.290 8.291 1.00 . A A . 354 PHE CD2 1 1 17 27186 1 1 77 PHE CE1 C 162.137 -6.187 8.646 1.00 . A A . 354 PHE CE1 1 1 17 27187 1 1 77 PHE CE2 C 162.854 -3.907 8.723 1.00 . A A . 354 PHE CE2 1 1 17 27188 1 1 77 PHE CG C 164.395 -5.621 8.035 1.00 . A A . 354 PHE CG 1 1 17 27189 1 1 77 PHE CZ C 161.866 -4.857 8.900 1.00 . A A . 354 PHE CZ 1 1 17 27190 1 1 77 PHE H H 165.857 -5.011 9.889 1.00 . A A . 354 PHE H 1 1 17 27191 1 1 77 PHE HA H 166.307 -7.639 8.908 1.00 . A A . 354 PHE HA 1 1 17 27192 1 1 77 PHE HB2 H 166.271 -5.168 7.202 1.00 . A A . 354 PHE HB2 1 1 17 27193 1 1 77 PHE HB3 H 165.674 -6.778 6.823 1.00 . A A . 354 PHE HB3 1 1 17 27194 1 1 77 PHE HD1 H 163.607 -7.604 8.022 1.00 . A A . 354 PHE HD1 1 1 17 27195 1 1 77 PHE HD2 H 164.878 -3.547 8.148 1.00 . A A . 354 PHE HD2 1 1 17 27196 1 1 77 PHE HE1 H 161.366 -6.931 8.784 1.00 . A A . 354 PHE HE1 1 1 17 27197 1 1 77 PHE HE2 H 162.643 -2.866 8.919 1.00 . A A . 354 PHE HE2 1 1 17 27198 1 1 77 PHE HZ H 160.886 -4.560 9.244 1.00 . A A . 354 PHE HZ 1 1 17 27199 1 1 77 PHE N N 166.304 -5.874 9.970 1.00 . A A . 354 PHE N 1 1 17 27200 1 1 77 PHE O O 168.803 -7.563 8.697 1.00 . A A . 354 PHE O 1 1 17 27201 1 1 78 ASP C C 170.570 -6.726 7.034 1.00 . A A . 355 ASP C 1 1 17 27202 1 1 78 ASP CA C 169.950 -5.373 7.387 1.00 . A A . 355 ASP CA 1 1 17 27203 1 1 78 ASP CB C 170.770 -4.701 8.490 1.00 . A A . 355 ASP CB 1 1 17 27204 1 1 78 ASP CG C 170.869 -5.551 9.743 1.00 . A A . 355 ASP CG 1 1 17 27205 1 1 78 ASP H H 167.916 -4.787 7.602 1.00 . A A . 355 ASP H 1 1 17 27206 1 1 78 ASP HA H 169.972 -4.745 6.508 1.00 . A A . 355 ASP HA 1 1 17 27207 1 1 78 ASP HB2 H 171.770 -4.520 8.124 1.00 . A A . 355 ASP HB2 1 1 17 27208 1 1 78 ASP HB3 H 170.313 -3.759 8.746 1.00 . A A . 355 ASP HB3 1 1 17 27209 1 1 78 ASP N N 168.545 -5.513 7.795 1.00 . A A . 355 ASP N 1 1 17 27210 1 1 78 ASP O O 171.730 -6.990 7.354 1.00 . A A . 355 ASP O 1 1 17 27211 1 1 78 ASP OD1 O 169.819 -5.822 10.364 1.00 . A A . 355 ASP OD1 1 1 17 27212 1 1 78 ASP OD2 O 171.998 -5.947 10.104 1.00 . A A . 355 ASP OD2 1 1 17 27213 1 1 79 GLY C C 169.382 -10.020 6.500 1.00 . A A . 356 GLY C 1 1 17 27214 1 1 79 GLY CA C 170.279 -8.897 6.009 1.00 . A A . 356 GLY CA 1 1 17 27215 1 1 79 GLY H H 168.869 -7.323 6.153 1.00 . A A . 356 GLY H 1 1 17 27216 1 1 79 GLY HA2 H 170.347 -8.953 4.936 1.00 . A A . 356 GLY HA2 1 1 17 27217 1 1 79 GLY HA3 H 171.264 -9.032 6.429 1.00 . A A . 356 GLY HA3 1 1 17 27218 1 1 79 GLY N N 169.788 -7.583 6.380 1.00 . A A . 356 GLY N 1 1 17 27219 1 1 79 GLY O O 169.868 -11.036 6.995 1.00 . A A . 356 GLY O 1 1 17 27220 1 1 80 LYS C C 166.662 -11.695 5.583 1.00 . A A . 357 LYS C 1 1 17 27221 1 1 80 LYS CA C 167.112 -10.859 6.780 1.00 . A A . 357 LYS CA 1 1 17 27222 1 1 80 LYS CB C 165.910 -10.200 7.468 1.00 . A A . 357 LYS CB 1 1 17 27223 1 1 80 LYS CD C 163.622 -9.928 6.456 1.00 . A A . 357 LYS CD 1 1 17 27224 1 1 80 LYS CE C 162.967 -9.980 7.828 1.00 . A A . 357 LYS CE 1 1 17 27225 1 1 80 LYS CG C 165.039 -9.384 6.528 1.00 . A A . 357 LYS CG 1 1 17 27226 1 1 80 LYS H H 167.739 -9.016 5.946 1.00 . A A . 357 LYS H 1 1 17 27227 1 1 80 LYS HA H 167.610 -11.507 7.486 1.00 . A A . 357 LYS HA 1 1 17 27228 1 1 80 LYS HB2 H 165.299 -10.971 7.915 1.00 . A A . 357 LYS HB2 1 1 17 27229 1 1 80 LYS HB3 H 166.273 -9.547 8.246 1.00 . A A . 357 LYS HB3 1 1 17 27230 1 1 80 LYS HD2 H 163.035 -9.291 5.812 1.00 . A A . 357 LYS HD2 1 1 17 27231 1 1 80 LYS HD3 H 163.653 -10.924 6.046 1.00 . A A . 357 LYS HD3 1 1 17 27232 1 1 80 LYS HE2 H 162.766 -11.011 8.078 1.00 . A A . 357 LYS HE2 1 1 17 27233 1 1 80 LYS HE3 H 163.648 -9.559 8.555 1.00 . A A . 357 LYS HE3 1 1 17 27234 1 1 80 LYS HG2 H 165.001 -8.369 6.883 1.00 . A A . 357 LYS HG2 1 1 17 27235 1 1 80 LYS HG3 H 165.473 -9.405 5.538 1.00 . A A . 357 LYS HG3 1 1 17 27236 1 1 80 LYS HZ1 H 161.412 -9.028 8.848 1.00 . A A . 357 LYS HZ1 1 1 17 27237 1 1 80 LYS HZ2 H 160.933 -9.761 7.400 1.00 . A A . 357 LYS HZ2 1 1 17 27238 1 1 80 LYS HZ3 H 161.801 -8.310 7.367 1.00 . A A . 357 LYS HZ3 1 1 17 27239 1 1 80 LYS N N 168.070 -9.844 6.355 1.00 . A A . 357 LYS N 1 1 17 27240 1 1 80 LYS NZ N 161.689 -9.217 7.862 1.00 . A A . 357 LYS NZ 1 1 17 27241 1 1 80 LYS O O 167.371 -11.775 4.579 1.00 . A A . 357 LYS O 1 1 17 27242 1 1 81 GLU C C 163.726 -12.548 3.977 1.00 . A A . 358 GLU C 1 1 17 27243 1 1 81 GLU CA C 164.987 -13.149 4.596 1.00 . A A . 358 GLU CA 1 1 17 27244 1 1 81 GLU CB C 164.709 -14.571 5.098 1.00 . A A . 358 GLU CB 1 1 17 27245 1 1 81 GLU CD C 163.494 -16.759 4.767 1.00 . A A . 358 GLU CD 1 1 17 27246 1 1 81 GLU CG C 163.813 -15.394 4.186 1.00 . A A . 358 GLU CG 1 1 17 27247 1 1 81 GLU H H 164.968 -12.237 6.506 1.00 . A A . 358 GLU H 1 1 17 27248 1 1 81 GLU HA H 165.753 -13.195 3.838 1.00 . A A . 358 GLU HA 1 1 17 27249 1 1 81 GLU HB2 H 165.650 -15.091 5.197 1.00 . A A . 358 GLU HB2 1 1 17 27250 1 1 81 GLU HB3 H 164.238 -14.510 6.066 1.00 . A A . 358 GLU HB3 1 1 17 27251 1 1 81 GLU HG2 H 162.887 -14.862 4.033 1.00 . A A . 358 GLU HG2 1 1 17 27252 1 1 81 GLU HG3 H 164.312 -15.531 3.238 1.00 . A A . 358 GLU HG3 1 1 17 27253 1 1 81 GLU N N 165.494 -12.323 5.685 1.00 . A A . 358 GLU N 1 1 17 27254 1 1 81 GLU O O 162.754 -12.243 4.669 1.00 . A A . 358 GLU O 1 1 17 27255 1 1 81 GLU OE1 O 164.327 -17.286 5.532 1.00 . A A . 358 GLU OE1 1 1 17 27256 1 1 81 GLU OE2 O 162.412 -17.298 4.456 1.00 . A A . 358 GLU OE2 1 1 17 27257 1 1 82 PHE C C 162.046 -12.991 1.043 1.00 . A A . 359 PHE C 1 1 17 27258 1 1 82 PHE CA C 162.631 -11.882 1.901 1.00 . A A . 359 PHE CA 1 1 17 27259 1 1 82 PHE CB C 163.101 -10.721 1.021 1.00 . A A . 359 PHE CB 1 1 17 27260 1 1 82 PHE CD1 C 160.831 -10.068 0.167 1.00 . A A . 359 PHE CD1 1 1 17 27261 1 1 82 PHE CD2 C 162.263 -8.358 1.009 1.00 . A A . 359 PHE CD2 1 1 17 27262 1 1 82 PHE CE1 C 159.862 -9.121 -0.110 1.00 . A A . 359 PHE CE1 1 1 17 27263 1 1 82 PHE CE2 C 161.300 -7.407 0.735 1.00 . A A . 359 PHE CE2 1 1 17 27264 1 1 82 PHE CG C 162.041 -9.696 0.730 1.00 . A A . 359 PHE CG 1 1 17 27265 1 1 82 PHE CZ C 160.097 -7.789 0.175 1.00 . A A . 359 PHE CZ 1 1 17 27266 1 1 82 PHE H H 164.551 -12.698 2.174 1.00 . A A . 359 PHE H 1 1 17 27267 1 1 82 PHE HA H 161.883 -11.532 2.598 1.00 . A A . 359 PHE HA 1 1 17 27268 1 1 82 PHE HB2 H 163.917 -10.216 1.514 1.00 . A A . 359 PHE HB2 1 1 17 27269 1 1 82 PHE HB3 H 163.450 -11.116 0.078 1.00 . A A . 359 PHE HB3 1 1 17 27270 1 1 82 PHE HD1 H 160.646 -11.107 -0.056 1.00 . A A . 359 PHE HD1 1 1 17 27271 1 1 82 PHE HD2 H 163.203 -8.057 1.449 1.00 . A A . 359 PHE HD2 1 1 17 27272 1 1 82 PHE HE1 H 158.924 -9.421 -0.548 1.00 . A A . 359 PHE HE1 1 1 17 27273 1 1 82 PHE HE2 H 161.488 -6.367 0.957 1.00 . A A . 359 PHE HE2 1 1 17 27274 1 1 82 PHE HZ H 159.341 -7.049 -0.041 1.00 . A A . 359 PHE HZ 1 1 17 27275 1 1 82 PHE N N 163.753 -12.413 2.659 1.00 . A A . 359 PHE N 1 1 17 27276 1 1 82 PHE O O 162.611 -13.348 0.009 1.00 . A A . 359 PHE O 1 1 17 27277 1 1 83 SER C C 161.300 -15.792 0.552 1.00 . A A . 360 SER C 1 1 17 27278 1 1 83 SER CA C 160.302 -14.655 0.764 1.00 . A A . 360 SER CA 1 1 17 27279 1 1 83 SER CB C 159.764 -14.169 -0.582 1.00 . A A . 360 SER CB 1 1 17 27280 1 1 83 SER H H 160.540 -13.252 2.331 1.00 . A A . 360 SER H 1 1 17 27281 1 1 83 SER HA H 159.483 -15.021 1.364 1.00 . A A . 360 SER HA 1 1 17 27282 1 1 83 SER HB2 H 159.430 -13.147 -0.488 1.00 . A A . 360 SER HB2 1 1 17 27283 1 1 83 SER HB3 H 160.549 -14.225 -1.322 1.00 . A A . 360 SER HB3 1 1 17 27284 1 1 83 SER HG H 157.850 -14.510 -0.826 1.00 . A A . 360 SER HG 1 1 17 27285 1 1 83 SER N N 160.932 -13.560 1.488 1.00 . A A . 360 SER N 1 1 17 27286 1 1 83 SER O O 161.188 -16.566 -0.397 1.00 . A A . 360 SER O 1 1 17 27287 1 1 83 SER OG O 158.673 -14.966 -1.013 1.00 . A A . 360 SER OG 1 1 17 27288 1 1 84 GLY C C 164.543 -16.445 0.638 1.00 . A A . 361 GLY C 1 1 17 27289 1 1 84 GLY CA C 163.293 -16.910 1.362 1.00 . A A . 361 GLY CA 1 1 17 27290 1 1 84 GLY H H 162.309 -15.228 2.184 1.00 . A A . 361 GLY H 1 1 17 27291 1 1 84 GLY HA2 H 163.566 -17.220 2.361 1.00 . A A . 361 GLY HA2 1 1 17 27292 1 1 84 GLY HA3 H 162.881 -17.758 0.835 1.00 . A A . 361 GLY HA3 1 1 17 27293 1 1 84 GLY N N 162.279 -15.876 1.451 1.00 . A A . 361 GLY N 1 1 17 27294 1 1 84 GLY O O 165.279 -17.258 0.076 1.00 . A A . 361 GLY O 1 1 17 27295 1 1 85 ASN C C 166.743 -13.636 0.879 1.00 . A A . 362 ASN C 1 1 17 27296 1 1 85 ASN CA C 165.958 -14.580 -0.032 1.00 . A A . 362 ASN CA 1 1 17 27297 1 1 85 ASN CB C 165.538 -13.837 -1.300 1.00 . A A . 362 ASN CB 1 1 17 27298 1 1 85 ASN CG C 164.911 -14.758 -2.326 1.00 . A A . 362 ASN CG 1 1 17 27299 1 1 85 ASN H H 164.168 -14.532 1.104 1.00 . A A . 362 ASN H 1 1 17 27300 1 1 85 ASN HA H 166.598 -15.403 -0.307 1.00 . A A . 362 ASN HA 1 1 17 27301 1 1 85 ASN HB2 H 164.819 -13.075 -1.041 1.00 . A A . 362 ASN HB2 1 1 17 27302 1 1 85 ASN HB3 H 166.406 -13.374 -1.742 1.00 . A A . 362 ASN HB3 1 1 17 27303 1 1 85 ASN HD21 H 163.183 -13.783 -2.173 1.00 . A A . 362 ASN HD21 1 1 17 27304 1 1 85 ASN HD22 H 163.208 -15.109 -3.290 1.00 . A A . 362 ASN HD22 1 1 17 27305 1 1 85 ASN N N 164.787 -15.136 0.641 1.00 . A A . 362 ASN N 1 1 17 27306 1 1 85 ASN ND2 N 163.639 -14.527 -2.627 1.00 . A A . 362 ASN ND2 1 1 17 27307 1 1 85 ASN O O 166.169 -12.955 1.723 1.00 . A A . 362 ASN O 1 1 17 27308 1 1 85 ASN OD1 O 165.561 -15.666 -2.844 1.00 . A A . 362 ASN OD1 1 1 17 27309 1 1 86 PRO C C 168.871 -11.246 0.985 1.00 . A A . 363 PRO C 1 1 17 27310 1 1 86 PRO CA C 168.922 -12.681 1.499 1.00 . A A . 363 PRO CA 1 1 17 27311 1 1 86 PRO CB C 170.313 -13.277 1.295 1.00 . A A . 363 PRO CB 1 1 17 27312 1 1 86 PRO CD C 168.846 -14.325 -0.297 1.00 . A A . 363 PRO CD 1 1 17 27313 1 1 86 PRO CG C 170.267 -13.870 -0.073 1.00 . A A . 363 PRO CG 1 1 17 27314 1 1 86 PRO HA H 168.660 -12.704 2.546 1.00 . A A . 363 PRO HA 1 1 17 27315 1 1 86 PRO HB2 H 171.057 -12.496 1.366 1.00 . A A . 363 PRO HB2 1 1 17 27316 1 1 86 PRO HB3 H 170.500 -14.031 2.045 1.00 . A A . 363 PRO HB3 1 1 17 27317 1 1 86 PRO HD2 H 168.526 -14.077 -1.298 1.00 . A A . 363 PRO HD2 1 1 17 27318 1 1 86 PRO HD3 H 168.759 -15.387 -0.126 1.00 . A A . 363 PRO HD3 1 1 17 27319 1 1 86 PRO HG2 H 170.541 -13.124 -0.804 1.00 . A A . 363 PRO HG2 1 1 17 27320 1 1 86 PRO HG3 H 170.942 -14.712 -0.129 1.00 . A A . 363 PRO HG3 1 1 17 27321 1 1 86 PRO N N 168.070 -13.565 0.703 1.00 . A A . 363 PRO N 1 1 17 27322 1 1 86 PRO O O 169.175 -10.989 -0.180 1.00 . A A . 363 PRO O 1 1 17 27323 1 1 87 ILE C C 169.411 -8.044 2.142 1.00 . A A . 364 ILE C 1 1 17 27324 1 1 87 ILE CA C 168.375 -8.913 1.442 1.00 . A A . 364 ILE CA 1 1 17 27325 1 1 87 ILE CB C 166.972 -8.342 1.714 1.00 . A A . 364 ILE CB 1 1 17 27326 1 1 87 ILE CD1 C 165.585 -7.503 3.672 1.00 . A A . 364 ILE CD1 1 1 17 27327 1 1 87 ILE CG1 C 166.586 -8.529 3.181 1.00 . A A . 364 ILE CG1 1 1 17 27328 1 1 87 ILE CG2 C 165.952 -9.004 0.804 1.00 . A A . 364 ILE CG2 1 1 17 27329 1 1 87 ILE H H 168.231 -10.566 2.764 1.00 . A A . 364 ILE H 1 1 17 27330 1 1 87 ILE HA H 168.552 -8.871 0.379 1.00 . A A . 364 ILE HA 1 1 17 27331 1 1 87 ILE HB H 166.988 -7.286 1.487 1.00 . A A . 364 ILE HB 1 1 17 27332 1 1 87 ILE HD11 H 164.803 -8.000 4.226 1.00 . A A . 364 ILE HD11 1 1 17 27333 1 1 87 ILE HD12 H 165.156 -6.987 2.827 1.00 . A A . 364 ILE HD12 1 1 17 27334 1 1 87 ILE HD13 H 166.084 -6.791 4.313 1.00 . A A . 364 ILE HD13 1 1 17 27335 1 1 87 ILE HG12 H 166.149 -9.507 3.312 1.00 . A A . 364 ILE HG12 1 1 17 27336 1 1 87 ILE HG13 H 167.473 -8.449 3.793 1.00 . A A . 364 ILE HG13 1 1 17 27337 1 1 87 ILE HG21 H 165.002 -8.502 0.903 1.00 . A A . 364 ILE HG21 1 1 17 27338 1 1 87 ILE HG22 H 165.842 -10.042 1.081 1.00 . A A . 364 ILE HG22 1 1 17 27339 1 1 87 ILE HG23 H 166.289 -8.939 -0.220 1.00 . A A . 364 ILE HG23 1 1 17 27340 1 1 87 ILE N N 168.473 -10.311 1.846 1.00 . A A . 364 ILE N 1 1 17 27341 1 1 87 ILE O O 170.227 -8.536 2.917 1.00 . A A . 364 ILE O 1 1 17 27342 1 1 88 LYS C C 169.662 -4.436 2.634 1.00 . A A . 365 LYS C 1 1 17 27343 1 1 88 LYS CA C 170.312 -5.804 2.455 1.00 . A A . 365 LYS CA 1 1 17 27344 1 1 88 LYS CB C 171.566 -5.678 1.587 1.00 . A A . 365 LYS CB 1 1 17 27345 1 1 88 LYS CD C 172.552 -7.898 0.948 1.00 . A A . 365 LYS CD 1 1 17 27346 1 1 88 LYS CE C 173.810 -8.748 1.011 1.00 . A A . 365 LYS CE 1 1 17 27347 1 1 88 LYS CG C 172.628 -6.717 1.902 1.00 . A A . 365 LYS CG 1 1 17 27348 1 1 88 LYS H H 168.700 -6.411 1.223 1.00 . A A . 365 LYS H 1 1 17 27349 1 1 88 LYS HA H 170.592 -6.187 3.424 1.00 . A A . 365 LYS HA 1 1 17 27350 1 1 88 LYS HB2 H 171.284 -5.785 0.550 1.00 . A A . 365 LYS HB2 1 1 17 27351 1 1 88 LYS HB3 H 171.995 -4.698 1.736 1.00 . A A . 365 LYS HB3 1 1 17 27352 1 1 88 LYS HD2 H 171.702 -8.510 1.214 1.00 . A A . 365 LYS HD2 1 1 17 27353 1 1 88 LYS HD3 H 172.429 -7.527 -0.059 1.00 . A A . 365 LYS HD3 1 1 17 27354 1 1 88 LYS HE2 H 173.885 -9.185 1.997 1.00 . A A . 365 LYS HE2 1 1 17 27355 1 1 88 LYS HE3 H 173.734 -9.536 0.275 1.00 . A A . 365 LYS HE3 1 1 17 27356 1 1 88 LYS HG2 H 173.604 -6.261 1.815 1.00 . A A . 365 LYS HG2 1 1 17 27357 1 1 88 LYS HG3 H 172.484 -7.072 2.912 1.00 . A A . 365 LYS HG3 1 1 17 27358 1 1 88 LYS HZ1 H 175.792 -8.564 0.380 1.00 . A A . 365 LYS HZ1 1 1 17 27359 1 1 88 LYS HZ2 H 175.364 -7.492 1.617 1.00 . A A . 365 LYS HZ2 1 1 17 27360 1 1 88 LYS HZ3 H 174.833 -7.212 0.036 1.00 . A A . 365 LYS HZ3 1 1 17 27361 1 1 88 LYS N N 169.374 -6.745 1.854 1.00 . A A . 365 LYS N 1 1 17 27362 1 1 88 LYS NZ N 175.035 -7.949 0.742 1.00 . A A . 365 LYS NZ 1 1 17 27363 1 1 88 LYS O O 169.550 -3.661 1.685 1.00 . A A . 365 LYS O 1 1 17 27364 1 1 89 VAL C C 169.637 -1.823 4.552 1.00 . A A . 366 VAL C 1 1 17 27365 1 1 89 VAL CA C 168.601 -2.871 4.165 1.00 . A A . 366 VAL CA 1 1 17 27366 1 1 89 VAL CB C 167.575 -3.015 5.305 1.00 . A A . 366 VAL CB 1 1 17 27367 1 1 89 VAL CG1 C 166.835 -1.705 5.535 1.00 . A A . 366 VAL CG1 1 1 17 27368 1 1 89 VAL CG2 C 166.595 -4.138 4.996 1.00 . A A . 366 VAL CG2 1 1 17 27369 1 1 89 VAL H H 169.357 -4.804 4.576 1.00 . A A . 366 VAL H 1 1 17 27370 1 1 89 VAL HA H 168.081 -2.537 3.280 1.00 . A A . 366 VAL HA 1 1 17 27371 1 1 89 VAL HB H 168.104 -3.268 6.212 1.00 . A A . 366 VAL HB 1 1 17 27372 1 1 89 VAL HG11 H 166.135 -1.540 4.729 1.00 . A A . 366 VAL HG11 1 1 17 27373 1 1 89 VAL HG12 H 167.546 -0.892 5.567 1.00 . A A . 366 VAL HG12 1 1 17 27374 1 1 89 VAL HG13 H 166.302 -1.753 6.473 1.00 . A A . 366 VAL HG13 1 1 17 27375 1 1 89 VAL HG21 H 165.656 -3.942 5.489 1.00 . A A . 366 VAL HG21 1 1 17 27376 1 1 89 VAL HG22 H 167.000 -5.075 5.349 1.00 . A A . 366 VAL HG22 1 1 17 27377 1 1 89 VAL HG23 H 166.437 -4.194 3.929 1.00 . A A . 366 VAL HG23 1 1 17 27378 1 1 89 VAL N N 169.238 -4.145 3.861 1.00 . A A . 366 VAL N 1 1 17 27379 1 1 89 VAL O O 170.535 -2.089 5.352 1.00 . A A . 366 VAL O 1 1 17 27380 1 1 90 SER C C 169.706 1.721 4.675 1.00 . A A . 367 SER C 1 1 17 27381 1 1 90 SER CA C 170.445 0.454 4.261 1.00 . A A . 367 SER CA 1 1 17 27382 1 1 90 SER CB C 171.319 0.734 3.037 1.00 . A A . 367 SER CB 1 1 17 27383 1 1 90 SER H H 168.777 -0.481 3.343 1.00 . A A . 367 SER H 1 1 17 27384 1 1 90 SER HA H 171.078 0.139 5.077 1.00 . A A . 367 SER HA 1 1 17 27385 1 1 90 SER HB2 H 172.019 1.523 3.271 1.00 . A A . 367 SER HB2 1 1 17 27386 1 1 90 SER HB3 H 171.862 -0.162 2.771 1.00 . A A . 367 SER HB3 1 1 17 27387 1 1 90 SER HG H 169.960 1.862 2.191 1.00 . A A . 367 SER HG 1 1 17 27388 1 1 90 SER N N 169.513 -0.631 3.977 1.00 . A A . 367 SER N 1 1 17 27389 1 1 90 SER O O 168.477 1.744 4.738 1.00 . A A . 367 SER O 1 1 17 27390 1 1 90 SER OG O 170.532 1.137 1.930 1.00 . A A . 367 SER OG 1 1 17 27391 1 1 91 PHE C C 169.740 4.984 4.166 1.00 . A A . 368 PHE C 1 1 17 27392 1 1 91 PHE CA C 169.892 4.050 5.365 1.00 . A A . 368 PHE CA 1 1 17 27393 1 1 91 PHE CB C 170.772 4.704 6.436 1.00 . A A . 368 PHE CB 1 1 17 27394 1 1 91 PHE CD1 C 168.705 5.631 7.532 1.00 . A A . 368 PHE CD1 1 1 17 27395 1 1 91 PHE CD2 C 170.613 5.192 8.894 1.00 . A A . 368 PHE CD2 1 1 17 27396 1 1 91 PHE CE1 C 168.012 6.074 8.642 1.00 . A A . 368 PHE CE1 1 1 17 27397 1 1 91 PHE CE2 C 169.924 5.635 10.006 1.00 . A A . 368 PHE CE2 1 1 17 27398 1 1 91 PHE CG C 170.013 5.184 7.644 1.00 . A A . 368 PHE CG 1 1 17 27399 1 1 91 PHE CZ C 168.621 6.075 9.881 1.00 . A A . 368 PHE CZ 1 1 17 27400 1 1 91 PHE H H 171.442 2.691 4.886 1.00 . A A . 368 PHE H 1 1 17 27401 1 1 91 PHE HA H 168.915 3.855 5.783 1.00 . A A . 368 PHE HA 1 1 17 27402 1 1 91 PHE HB2 H 171.505 3.987 6.773 1.00 . A A . 368 PHE HB2 1 1 17 27403 1 1 91 PHE HB3 H 171.282 5.553 6.006 1.00 . A A . 368 PHE HB3 1 1 17 27404 1 1 91 PHE HD1 H 168.225 5.628 6.565 1.00 . A A . 368 PHE HD1 1 1 17 27405 1 1 91 PHE HD2 H 171.631 4.847 8.993 1.00 . A A . 368 PHE HD2 1 1 17 27406 1 1 91 PHE HE1 H 166.993 6.419 8.541 1.00 . A A . 368 PHE HE1 1 1 17 27407 1 1 91 PHE HE2 H 170.403 5.635 10.974 1.00 . A A . 368 PHE HE2 1 1 17 27408 1 1 91 PHE HZ H 168.082 6.423 10.749 1.00 . A A . 368 PHE HZ 1 1 17 27409 1 1 91 PHE N N 170.467 2.775 4.955 1.00 . A A . 368 PHE N 1 1 17 27410 1 1 91 PHE O O 170.181 6.133 4.195 1.00 . A A . 368 PHE O 1 1 17 27411 1 1 92 ALA C C 170.226 5.589 1.216 1.00 . A A . 369 ALA C 1 1 17 27412 1 1 92 ALA CA C 168.899 5.264 1.895 1.00 . A A . 369 ALA CA 1 1 17 27413 1 1 92 ALA CB C 168.141 6.544 2.215 1.00 . A A . 369 ALA CB 1 1 17 27414 1 1 92 ALA H H 168.782 3.557 3.142 1.00 . A A . 369 ALA H 1 1 17 27415 1 1 92 ALA HA H 168.297 4.676 1.219 1.00 . A A . 369 ALA HA 1 1 17 27416 1 1 92 ALA HB1 H 168.547 7.360 1.634 1.00 . A A . 369 ALA HB1 1 1 17 27417 1 1 92 ALA HB2 H 168.237 6.769 3.266 1.00 . A A . 369 ALA HB2 1 1 17 27418 1 1 92 ALA HB3 H 167.097 6.415 1.970 1.00 . A A . 369 ALA HB3 1 1 17 27419 1 1 92 ALA N N 169.110 4.480 3.108 1.00 . A A . 369 ALA N 1 1 17 27420 1 1 92 ALA O O 171.284 5.543 1.843 1.00 . A A . 369 ALA O 1 1 17 27421 1 1 93 THR C C 171.863 7.641 -0.472 1.00 . A A . 370 THR C 1 1 17 27422 1 1 93 THR CA C 171.354 6.250 -0.836 1.00 . A A . 370 THR CA 1 1 17 27423 1 1 93 THR CB C 171.063 6.176 -2.336 1.00 . A A . 370 THR CB 1 1 17 27424 1 1 93 THR CG2 C 172.144 5.465 -3.119 1.00 . A A . 370 THR CG2 1 1 17 27425 1 1 93 THR H H 169.287 5.936 -0.515 1.00 . A A . 370 THR H 1 1 17 27426 1 1 93 THR HA H 172.116 5.527 -0.591 1.00 . A A . 370 THR HA 1 1 17 27427 1 1 93 THR HB H 170.981 7.181 -2.724 1.00 . A A . 370 THR HB 1 1 17 27428 1 1 93 THR HG1 H 169.115 6.130 -2.529 1.00 . A A . 370 THR HG1 1 1 17 27429 1 1 93 THR HG21 H 172.568 4.677 -2.515 1.00 . A A . 370 THR HG21 1 1 17 27430 1 1 93 THR HG22 H 172.918 6.170 -3.388 1.00 . A A . 370 THR HG22 1 1 17 27431 1 1 93 THR HG23 H 171.717 5.040 -4.016 1.00 . A A . 370 THR HG23 1 1 17 27432 1 1 93 THR N N 170.159 5.917 -0.070 1.00 . A A . 370 THR N 1 1 17 27433 1 1 93 THR O O 171.165 8.418 0.182 1.00 . A A . 370 THR O 1 1 17 27434 1 1 93 THR OG1 O 169.841 5.503 -2.579 1.00 . A A . 370 THR OG1 1 1 17 27435 1 1 94 ARG C C 173.236 10.285 -1.640 1.00 . A A . 371 ARG C 1 1 17 27436 1 1 94 ARG CA C 173.686 9.246 -0.618 1.00 . A A . 371 ARG CA 1 1 17 27437 1 1 94 ARG CB C 175.211 9.134 -0.625 1.00 . A A . 371 ARG CB 1 1 17 27438 1 1 94 ARG CD C 177.308 8.724 -1.953 1.00 . A A . 371 ARG CD 1 1 17 27439 1 1 94 ARG CG C 175.788 8.767 -1.984 1.00 . A A . 371 ARG CG 1 1 17 27440 1 1 94 ARG CZ C 177.847 6.320 -1.924 1.00 . A A . 371 ARG CZ 1 1 17 27441 1 1 94 ARG H H 173.590 7.289 -1.415 1.00 . A A . 371 ARG H 1 1 17 27442 1 1 94 ARG HA H 173.361 9.559 0.362 1.00 . A A . 371 ARG HA 1 1 17 27443 1 1 94 ARG HB2 H 175.632 10.081 -0.323 1.00 . A A . 371 ARG HB2 1 1 17 27444 1 1 94 ARG HB3 H 175.508 8.375 0.083 1.00 . A A . 371 ARG HB3 1 1 17 27445 1 1 94 ARG HD2 H 177.689 9.571 -2.506 1.00 . A A . 371 ARG HD2 1 1 17 27446 1 1 94 ARG HD3 H 177.638 8.787 -0.928 1.00 . A A . 371 ARG HD3 1 1 17 27447 1 1 94 ARG HE H 178.193 7.551 -3.457 1.00 . A A . 371 ARG HE 1 1 17 27448 1 1 94 ARG HG2 H 175.417 7.794 -2.270 1.00 . A A . 371 ARG HG2 1 1 17 27449 1 1 94 ARG HG3 H 175.470 9.502 -2.708 1.00 . A A . 371 ARG HG3 1 1 17 27450 1 1 94 ARG HH11 H 176.991 7.009 -0.225 1.00 . A A . 371 ARG HH11 1 1 17 27451 1 1 94 ARG HH12 H 177.380 5.321 -0.230 1.00 . A A . 371 ARG HH12 1 1 17 27452 1 1 94 ARG HH21 H 178.705 5.331 -3.463 1.00 . A A . 371 ARG HH21 1 1 17 27453 1 1 94 ARG HH22 H 178.353 4.369 -2.068 1.00 . A A . 371 ARG HH22 1 1 17 27454 1 1 94 ARG N N 173.083 7.949 -0.898 1.00 . A A . 371 ARG N 1 1 17 27455 1 1 94 ARG NE N 177.831 7.497 -2.547 1.00 . A A . 371 ARG NE 1 1 17 27456 1 1 94 ARG NH1 N 177.367 6.208 -0.691 1.00 . A A . 371 ARG NH1 1 1 17 27457 1 1 94 ARG NH2 N 178.342 5.253 -2.535 1.00 . A A . 371 ARG NH2 1 1 17 27458 1 1 94 ARG O O 172.366 10.017 -2.471 1.00 . A A . 371 ARG O 1 1 17 27459 1 1 95 ARG C C 174.687 12.924 -3.364 1.00 . A A . 372 ARG C 1 1 17 27460 1 1 95 ARG CA C 173.491 12.550 -2.495 1.00 . A A . 372 ARG CA 1 1 17 27461 1 1 95 ARG CB C 173.004 13.775 -1.719 1.00 . A A . 372 ARG CB 1 1 17 27462 1 1 95 ARG CD C 171.791 14.586 0.328 1.00 . A A . 372 ARG CD 1 1 17 27463 1 1 95 ARG CG C 171.955 13.449 -0.667 1.00 . A A . 372 ARG CG 1 1 17 27464 1 1 95 ARG CZ C 171.986 14.876 2.769 1.00 . A A . 372 ARG CZ 1 1 17 27465 1 1 95 ARG H H 174.517 11.625 -0.891 1.00 . A A . 372 ARG H 1 1 17 27466 1 1 95 ARG HA H 172.696 12.201 -3.133 1.00 . A A . 372 ARG HA 1 1 17 27467 1 1 95 ARG HB2 H 173.849 14.231 -1.224 1.00 . A A . 372 ARG HB2 1 1 17 27468 1 1 95 ARG HB3 H 172.580 14.483 -2.414 1.00 . A A . 372 ARG HB3 1 1 17 27469 1 1 95 ARG HD2 H 172.321 15.452 -0.040 1.00 . A A . 372 ARG HD2 1 1 17 27470 1 1 95 ARG HD3 H 170.741 14.819 0.419 1.00 . A A . 372 ARG HD3 1 1 17 27471 1 1 95 ARG HE H 172.941 13.486 1.702 1.00 . A A . 372 ARG HE 1 1 17 27472 1 1 95 ARG HG2 H 171.009 13.276 -1.160 1.00 . A A . 372 ARG HG2 1 1 17 27473 1 1 95 ARG HG3 H 172.256 12.557 -0.138 1.00 . A A . 372 ARG HG3 1 1 17 27474 1 1 95 ARG HH11 H 170.745 16.193 1.865 1.00 . A A . 372 ARG HH11 1 1 17 27475 1 1 95 ARG HH12 H 170.898 16.375 3.580 1.00 . A A . 372 ARG HH12 1 1 17 27476 1 1 95 ARG HH21 H 173.143 13.723 3.957 1.00 . A A . 372 ARG HH21 1 1 17 27477 1 1 95 ARG HH22 H 172.258 14.973 4.769 1.00 . A A . 372 ARG HH22 1 1 17 27478 1 1 95 ARG N N 173.832 11.470 -1.575 1.00 . A A . 372 ARG N 1 1 17 27479 1 1 95 ARG NE N 172.314 14.237 1.648 1.00 . A A . 372 ARG NE 1 1 17 27480 1 1 95 ARG NH1 N 171.140 15.899 2.734 1.00 . A A . 372 ARG NH1 1 1 17 27481 1 1 95 ARG NH2 N 172.505 14.493 3.927 1.00 . A A . 372 ARG NH2 1 1 17 27482 1 1 95 ARG O O 174.542 13.187 -4.558 1.00 . A A . 372 ARG O 1 1 17 27483 1 1 96 ALA C C 177.044 14.719 -3.991 1.00 . A A . 373 ALA C 1 1 17 27484 1 1 96 ALA CA C 177.093 13.287 -3.466 1.00 . A A . 373 ALA CA 1 1 17 27485 1 1 96 ALA CB C 177.332 12.312 -4.610 1.00 . A A . 373 ALA CB 1 1 17 27486 1 1 96 ALA H H 175.913 12.726 -1.802 1.00 . A A . 373 ALA H 1 1 17 27487 1 1 96 ALA HA H 177.917 13.198 -2.772 1.00 . A A . 373 ALA HA 1 1 17 27488 1 1 96 ALA HB1 H 176.938 12.727 -5.526 1.00 . A A . 373 ALA HB1 1 1 17 27489 1 1 96 ALA HB2 H 176.835 11.377 -4.395 1.00 . A A . 373 ALA HB2 1 1 17 27490 1 1 96 ALA HB3 H 178.393 12.139 -4.719 1.00 . A A . 373 ALA HB3 1 1 17 27491 1 1 96 ALA N N 175.867 12.945 -2.755 1.00 . A A . 373 ALA N 1 1 17 27492 1 1 96 ALA O O 176.040 15.148 -4.558 1.00 . A A . 373 ALA O 1 1 17 27493 1 1 97 ASP C C 177.127 17.685 -3.586 1.00 . A A . 374 ASP C 1 1 17 27494 1 1 97 ASP CA C 178.211 16.838 -4.246 1.00 . A A . 374 ASP CA 1 1 17 27495 1 1 97 ASP CB C 178.073 16.905 -5.769 1.00 . A A . 374 ASP CB 1 1 17 27496 1 1 97 ASP CG C 178.476 18.254 -6.329 1.00 . A A . 374 ASP CG 1 1 17 27497 1 1 97 ASP H H 178.903 15.056 -3.335 1.00 . A A . 374 ASP H 1 1 17 27498 1 1 97 ASP HA H 179.178 17.226 -3.963 1.00 . A A . 374 ASP HA 1 1 17 27499 1 1 97 ASP HB2 H 178.703 16.150 -6.214 1.00 . A A . 374 ASP HB2 1 1 17 27500 1 1 97 ASP HB3 H 177.046 16.715 -6.040 1.00 . A A . 374 ASP HB3 1 1 17 27501 1 1 97 ASP N N 178.133 15.453 -3.795 1.00 . A A . 374 ASP N 1 1 17 27502 1 1 97 ASP O O 176.174 17.154 -3.017 1.00 . A A . 374 ASP O 1 1 17 27503 1 1 97 ASP OD1 O 179.646 18.652 -6.137 1.00 . A A . 374 ASP OD1 1 1 17 27504 1 1 97 ASP OD2 O 177.625 18.913 -6.961 1.00 . A A . 374 ASP OD2 1 1 17 27505 1 1 98 PHE C C 176.360 19.863 -1.551 1.00 . A A . 375 PHE C 1 1 17 27506 1 1 98 PHE CA C 176.308 19.923 -3.078 1.00 . A A . 375 PHE CA 1 1 17 27507 1 1 98 PHE CB C 174.895 19.596 -3.578 1.00 . A A . 375 PHE CB 1 1 17 27508 1 1 98 PHE CD1 C 174.268 22.027 -3.467 1.00 . A A . 375 PHE CD1 1 1 17 27509 1 1 98 PHE CD2 C 173.297 20.681 -5.180 1.00 . A A . 375 PHE CD2 1 1 17 27510 1 1 98 PHE CE1 C 173.571 23.126 -3.932 1.00 . A A . 375 PHE CE1 1 1 17 27511 1 1 98 PHE CE2 C 172.598 21.776 -5.650 1.00 . A A . 375 PHE CE2 1 1 17 27512 1 1 98 PHE CG C 174.139 20.793 -4.085 1.00 . A A . 375 PHE CG 1 1 17 27513 1 1 98 PHE CZ C 172.735 23.001 -5.025 1.00 . A A . 375 PHE CZ 1 1 17 27514 1 1 98 PHE H H 178.057 19.368 -4.136 1.00 . A A . 375 PHE H 1 1 17 27515 1 1 98 PHE HA H 176.567 20.922 -3.395 1.00 . A A . 375 PHE HA 1 1 17 27516 1 1 98 PHE HB2 H 174.964 18.883 -4.386 1.00 . A A . 375 PHE HB2 1 1 17 27517 1 1 98 PHE HB3 H 174.327 19.160 -2.769 1.00 . A A . 375 PHE HB3 1 1 17 27518 1 1 98 PHE HD1 H 174.922 22.127 -2.613 1.00 . A A . 375 PHE HD1 1 1 17 27519 1 1 98 PHE HD2 H 173.189 19.724 -5.669 1.00 . A A . 375 PHE HD2 1 1 17 27520 1 1 98 PHE HE1 H 173.680 24.083 -3.442 1.00 . A A . 375 PHE HE1 1 1 17 27521 1 1 98 PHE HE2 H 171.945 21.676 -6.504 1.00 . A A . 375 PHE HE2 1 1 17 27522 1 1 98 PHE HZ H 172.190 23.858 -5.391 1.00 . A A . 375 PHE HZ 1 1 17 27523 1 1 98 PHE N N 177.277 19.004 -3.668 1.00 . A A . 375 PHE N 1 1 17 27524 1 1 98 PHE O O 177.364 19.447 -0.975 1.00 . A A . 375 PHE O 1 1 17 27525 1 1 99 ASN C C 176.108 21.347 1.157 1.00 . A A . 376 ASN C 1 1 17 27526 1 1 99 ASN CA C 175.192 20.285 0.555 1.00 . A A . 376 ASN CA 1 1 17 27527 1 1 99 ASN CB C 175.538 18.901 1.115 1.00 . A A . 376 ASN CB 1 1 17 27528 1 1 99 ASN CG C 174.673 17.806 0.524 1.00 . A A . 376 ASN CG 1 1 17 27529 1 1 99 ASN H H 174.507 20.611 -1.420 1.00 . A A . 376 ASN H 1 1 17 27530 1 1 99 ASN HA H 174.173 20.523 0.822 1.00 . A A . 376 ASN HA 1 1 17 27531 1 1 99 ASN HB2 H 176.569 18.673 0.898 1.00 . A A . 376 ASN HB2 1 1 17 27532 1 1 99 ASN HB3 H 175.395 18.907 2.186 1.00 . A A . 376 ASN HB3 1 1 17 27533 1 1 99 ASN HD21 H 176.290 16.848 -0.128 1.00 . A A . 376 ASN HD21 1 1 17 27534 1 1 99 ASN HD22 H 174.771 16.093 -0.483 1.00 . A A . 376 ASN HD22 1 1 17 27535 1 1 99 ASN N N 175.274 20.286 -0.904 1.00 . A A . 376 ASN N 1 1 17 27536 1 1 99 ASN ND2 N 175.309 16.816 -0.091 1.00 . A A . 376 ASN ND2 1 1 17 27537 1 1 99 ASN O O 175.650 22.419 1.553 1.00 . A A . 376 ASN O 1 1 17 27538 1 1 99 ASN OD1 O 173.446 17.848 0.619 1.00 . A A . 376 ASN OD1 1 1 17 27539 1 1 100 ARG C C 179.759 21.749 1.189 1.00 . A A . 377 ARG C 1 1 17 27540 1 1 100 ARG CA C 178.372 21.986 1.780 1.00 . A A . 377 ARG CA 1 1 17 27541 1 1 100 ARG CB C 178.425 21.859 3.306 1.00 . A A . 377 ARG CB 1 1 17 27542 1 1 100 ARG CD C 177.069 23.917 3.805 1.00 . A A . 377 ARG CD 1 1 17 27543 1 1 100 ARG CG C 177.197 22.416 4.008 1.00 . A A . 377 ARG CG 1 1 17 27544 1 1 100 ARG CZ C 178.279 25.968 4.436 1.00 . A A . 377 ARG CZ 1 1 17 27545 1 1 100 ARG H H 177.712 20.180 0.893 1.00 . A A . 377 ARG H 1 1 17 27546 1 1 100 ARG HA H 178.052 22.984 1.522 1.00 . A A . 377 ARG HA 1 1 17 27547 1 1 100 ARG HB2 H 178.519 20.815 3.565 1.00 . A A . 377 ARG HB2 1 1 17 27548 1 1 100 ARG HB3 H 179.292 22.391 3.669 1.00 . A A . 377 ARG HB3 1 1 17 27549 1 1 100 ARG HD2 H 176.982 24.119 2.747 1.00 . A A . 377 ARG HD2 1 1 17 27550 1 1 100 ARG HD3 H 176.177 24.260 4.310 1.00 . A A . 377 ARG HD3 1 1 17 27551 1 1 100 ARG HE H 178.993 24.114 4.627 1.00 . A A . 377 ARG HE 1 1 17 27552 1 1 100 ARG HG2 H 176.317 21.931 3.612 1.00 . A A . 377 ARG HG2 1 1 17 27553 1 1 100 ARG HG3 H 177.277 22.210 5.066 1.00 . A A . 377 ARG HG3 1 1 17 27554 1 1 100 ARG HH11 H 176.431 26.287 3.679 1.00 . A A . 377 ARG HH11 1 1 17 27555 1 1 100 ARG HH12 H 177.305 27.712 4.129 1.00 . A A . 377 ARG HH12 1 1 17 27556 1 1 100 ARG HH21 H 180.143 25.988 5.219 1.00 . A A . 377 ARG HH21 1 1 17 27557 1 1 100 ARG HH22 H 179.412 27.544 5.003 1.00 . A A . 377 ARG HH22 1 1 17 27558 1 1 100 ARG N N 177.402 21.047 1.225 1.00 . A A . 377 ARG N 1 1 17 27559 1 1 100 ARG NE N 178.221 24.643 4.333 1.00 . A A . 377 ARG NE 1 1 17 27560 1 1 100 ARG NH1 N 177.254 26.717 4.049 1.00 . A A . 377 ARG NH1 1 1 17 27561 1 1 100 ARG NH2 N 179.367 26.547 4.927 1.00 . A A . 377 ARG NH2 1 1 17 27562 1 1 100 ARG O O 180.185 22.461 0.279 1.00 . A A . 377 ARG O 1 1 17 27563 1 1 101 GLY C C 182.844 21.363 1.782 1.00 . A A . 378 GLY C 1 1 17 27564 1 1 101 GLY CA C 181.787 20.434 1.218 1.00 . A A . 378 GLY CA 1 1 17 27565 1 1 101 GLY H H 180.066 20.209 2.430 1.00 . A A . 378 GLY H 1 1 17 27566 1 1 101 GLY HA2 H 182.032 19.419 1.493 1.00 . A A . 378 GLY HA2 1 1 17 27567 1 1 101 GLY HA3 H 181.790 20.514 0.141 1.00 . A A . 378 GLY HA3 1 1 17 27568 1 1 101 GLY N N 180.457 20.744 1.708 1.00 . A A . 378 GLY N 1 1 17 27569 1 1 101 GLY O O 182.690 21.893 2.881 1.00 . A A . 378 GLY O 1 1 17 27570 1 1 102 GLY C C 185.599 21.972 2.784 1.00 . A A . 379 GLY C 1 1 17 27571 1 1 102 GLY CA C 184.989 22.431 1.474 1.00 . A A . 379 GLY CA 1 1 17 27572 1 1 102 GLY H H 183.987 21.110 0.158 1.00 . A A . 379 GLY H 1 1 17 27573 1 1 102 GLY HA2 H 185.761 22.453 0.720 1.00 . A A . 379 GLY HA2 1 1 17 27574 1 1 102 GLY HA3 H 184.597 23.429 1.603 1.00 . A A . 379 GLY HA3 1 1 17 27575 1 1 102 GLY N N 183.919 21.559 1.026 1.00 . A A . 379 GLY N 1 1 17 27576 1 1 102 GLY O O 186.023 22.791 3.600 1.00 . A A . 379 GLY O 1 1 17 27577 1 1 103 GLY C C 187.694 19.860 4.099 1.00 . A A . 380 GLY C 1 1 17 27578 1 1 103 GLY CA C 186.204 20.115 4.208 1.00 . A A . 380 GLY CA 1 1 17 27579 1 1 103 GLY H H 185.288 20.056 2.301 1.00 . A A . 380 GLY H 1 1 17 27580 1 1 103 GLY HA2 H 186.027 20.812 5.014 1.00 . A A . 380 GLY HA2 1 1 17 27581 1 1 103 GLY HA3 H 185.707 19.184 4.436 1.00 . A A . 380 GLY HA3 1 1 17 27582 1 1 103 GLY N N 185.642 20.660 2.987 1.00 . A A . 380 GLY N 1 1 17 27583 1 1 103 GLY O O 188.332 20.270 3.129 1.00 . A A . 380 GLY O 1 1 17 27584 1 1 104 ASN C C 189.952 17.629 5.951 1.00 . A A . 381 ASN C 1 1 17 27585 1 1 104 ASN CA C 189.675 18.873 5.112 1.00 . A A . 381 ASN CA 1 1 17 27586 1 1 104 ASN CB C 190.469 20.063 5.656 1.00 . A A . 381 ASN CB 1 1 17 27587 1 1 104 ASN CG C 191.365 20.688 4.605 1.00 . A A . 381 ASN CG 1 1 17 27588 1 1 104 ASN H H 187.688 18.882 5.842 1.00 . A A . 381 ASN H 1 1 17 27589 1 1 104 ASN HA H 189.983 18.681 4.095 1.00 . A A . 381 ASN HA 1 1 17 27590 1 1 104 ASN HB2 H 189.781 20.816 6.008 1.00 . A A . 381 ASN HB2 1 1 17 27591 1 1 104 ASN HB3 H 191.088 19.732 6.479 1.00 . A A . 381 ASN HB3 1 1 17 27592 1 1 104 ASN HD21 H 192.902 19.589 5.229 1.00 . A A . 381 ASN HD21 1 1 17 27593 1 1 104 ASN HD22 H 193.227 20.660 3.905 1.00 . A A . 381 ASN HD22 1 1 17 27594 1 1 104 ASN N N 188.250 19.183 5.097 1.00 . A A . 381 ASN N 1 1 17 27595 1 1 104 ASN ND2 N 192.626 20.271 4.577 1.00 . A A . 381 ASN ND2 1 1 17 27596 1 1 104 ASN O O 189.029 16.898 6.319 1.00 . A A . 381 ASN O 1 1 17 27597 1 1 104 ASN OD1 O 190.930 21.537 3.827 1.00 . A A . 381 ASN OD1 1 1 17 27598 1 1 105 GLY C C 193.042 15.830 6.835 1.00 . A A . 382 GLY C 1 1 17 27599 1 1 105 GLY CA C 191.596 16.236 7.043 1.00 . A A . 382 GLY CA 1 1 17 27600 1 1 105 GLY H H 191.916 18.007 5.931 1.00 . A A . 382 GLY H 1 1 17 27601 1 1 105 GLY HA2 H 191.446 16.465 8.088 1.00 . A A . 382 GLY HA2 1 1 17 27602 1 1 105 GLY HA3 H 190.960 15.407 6.774 1.00 . A A . 382 GLY HA3 1 1 17 27603 1 1 105 GLY N N 191.224 17.392 6.251 1.00 . A A . 382 GLY N 1 1 17 27604 1 1 105 GLY O O 193.661 15.235 7.716 1.00 . A A . 382 GLY O 1 1 17 27605 1 1 106 ARG C C 195.922 16.358 6.398 1.00 . A A . 383 ARG C 1 1 17 27606 1 1 106 ARG CA C 194.966 15.817 5.338 1.00 . A A . 383 ARG CA 1 1 17 27607 1 1 106 ARG CB C 195.336 16.379 3.962 1.00 . A A . 383 ARG CB 1 1 17 27608 1 1 106 ARG CD C 195.100 15.428 1.644 1.00 . A A . 383 ARG CD 1 1 17 27609 1 1 106 ARG CG C 195.815 15.321 2.983 1.00 . A A . 383 ARG CG 1 1 17 27610 1 1 106 ARG CZ C 192.968 14.685 0.656 1.00 . A A . 383 ARG CZ 1 1 17 27611 1 1 106 ARG H H 193.039 16.627 5.001 1.00 . A A . 383 ARG H 1 1 17 27612 1 1 106 ARG HA H 195.049 14.742 5.311 1.00 . A A . 383 ARG HA 1 1 17 27613 1 1 106 ARG HB2 H 194.467 16.864 3.539 1.00 . A A . 383 ARG HB2 1 1 17 27614 1 1 106 ARG HB3 H 196.122 17.112 4.082 1.00 . A A . 383 ARG HB3 1 1 17 27615 1 1 106 ARG HD2 H 195.094 16.464 1.337 1.00 . A A . 383 ARG HD2 1 1 17 27616 1 1 106 ARG HD3 H 195.637 14.840 0.915 1.00 . A A . 383 ARG HD3 1 1 17 27617 1 1 106 ARG HE H 193.338 14.814 2.614 1.00 . A A . 383 ARG HE 1 1 17 27618 1 1 106 ARG HG2 H 196.877 15.448 2.822 1.00 . A A . 383 ARG HG2 1 1 17 27619 1 1 106 ARG HG3 H 195.629 14.344 3.403 1.00 . A A . 383 ARG HG3 1 1 17 27620 1 1 106 ARG HH11 H 194.389 15.182 -0.694 1.00 . A A . 383 ARG HH11 1 1 17 27621 1 1 106 ARG HH12 H 192.883 14.656 -1.364 1.00 . A A . 383 ARG HH12 1 1 17 27622 1 1 106 ARG HH21 H 191.355 14.122 1.735 1.00 . A A . 383 ARG HH21 1 1 17 27623 1 1 106 ARG HH22 H 191.159 14.054 0.015 1.00 . A A . 383 ARG HH22 1 1 17 27624 1 1 106 ARG N N 193.583 16.151 5.662 1.00 . A A . 383 ARG N 1 1 17 27625 1 1 106 ARG NE N 193.722 14.949 1.722 1.00 . A A . 383 ARG NE 1 1 17 27626 1 1 106 ARG NH1 N 193.453 14.856 -0.567 1.00 . A A . 383 ARG NH1 1 1 17 27627 1 1 106 ARG NH2 N 191.725 14.251 0.815 1.00 . A A . 383 ARG NH2 1 1 17 27628 1 1 106 ARG O O 196.008 17.568 6.612 1.00 . A A . 383 ARG O 1 1 17 27629 1 1 107 GLY C C 198.289 14.682 8.722 1.00 . A A . 384 GLY C 1 1 17 27630 1 1 107 GLY CA C 197.575 15.861 8.089 1.00 . A A . 384 GLY CA 1 1 17 27631 1 1 107 GLY H H 196.526 14.504 6.847 1.00 . A A . 384 GLY H 1 1 17 27632 1 1 107 GLY HA2 H 198.311 16.519 7.650 1.00 . A A . 384 GLY HA2 1 1 17 27633 1 1 107 GLY HA3 H 197.039 16.397 8.857 1.00 . A A . 384 GLY HA3 1 1 17 27634 1 1 107 GLY N N 196.637 15.454 7.059 1.00 . A A . 384 GLY N 1 1 17 27635 1 1 107 GLY O O 199.305 14.214 8.206 1.00 . A A . 384 GLY O 1 1 17 27636 1 1 108 GLY C C 198.389 13.260 12.032 1.00 . A A . 385 GLY C 1 1 17 27637 1 1 108 GLY CA C 198.364 13.078 10.527 1.00 . A A . 385 GLY CA 1 1 17 27638 1 1 108 GLY H H 196.948 14.618 10.206 1.00 . A A . 385 GLY H 1 1 17 27639 1 1 108 GLY HA2 H 197.806 12.184 10.293 1.00 . A A . 385 GLY HA2 1 1 17 27640 1 1 108 GLY HA3 H 199.378 12.959 10.174 1.00 . A A . 385 GLY HA3 1 1 17 27641 1 1 108 GLY N N 197.758 14.204 9.842 1.00 . A A . 385 GLY N 1 1 17 27642 1 1 108 GLY O O 197.305 13.442 12.626 1.00 . A A . 385 GLY O 1 1 18 27643 1 1 1 GLU C C 178.062 18.192 8.691 1.00 . A A . 278 GLU C 1 1 18 27644 1 1 1 GLU CA C 179.513 18.655 8.781 1.00 . A A . 278 GLU CA 1 1 18 27645 1 1 1 GLU CB C 179.573 20.145 9.122 1.00 . A A . 278 GLU CB 1 1 18 27646 1 1 1 GLU CD C 180.927 19.814 11.229 1.00 . A A . 278 GLU CD 1 1 18 27647 1 1 1 GLU CG C 179.683 20.421 10.613 1.00 . A A . 278 GLU CG 1 1 18 27648 1 1 1 GLU H1 H 180.406 17.416 7.402 1.00 . A A . 278 GLU H1 1 1 18 27649 1 1 1 GLU H2 H 181.116 18.970 7.532 1.00 . A A . 278 GLU H2 1 1 18 27650 1 1 1 GLU H3 H 179.612 18.780 6.729 1.00 . A A . 278 GLU H3 1 1 18 27651 1 1 1 GLU HA H 180.014 18.092 9.553 1.00 . A A . 278 GLU HA 1 1 18 27652 1 1 1 GLU HB2 H 180.431 20.580 8.633 1.00 . A A . 278 GLU HB2 1 1 18 27653 1 1 1 GLU HB3 H 178.677 20.623 8.755 1.00 . A A . 278 GLU HB3 1 1 18 27654 1 1 1 GLU HG2 H 179.711 21.491 10.765 1.00 . A A . 278 GLU HG2 1 1 18 27655 1 1 1 GLU HG3 H 178.815 20.010 11.108 1.00 . A A . 278 GLU HG3 1 1 18 27656 1 1 1 GLU N N 180.226 18.436 7.494 1.00 . A A . 278 GLU N 1 1 18 27657 1 1 1 GLU O O 177.156 18.854 9.200 1.00 . A A . 278 GLU O 1 1 18 27658 1 1 1 GLU OE1 O 182.034 20.327 10.963 1.00 . A A . 278 GLU OE1 1 1 18 27659 1 1 1 GLU OE2 O 180.795 18.823 11.977 1.00 . A A . 278 GLU OE2 1 1 18 27660 1 1 2 GLN C C 176.421 15.102 8.483 1.00 . A A . 279 GLN C 1 1 18 27661 1 1 2 GLN CA C 176.507 16.500 7.884 1.00 . A A . 279 GLN CA 1 1 18 27662 1 1 2 GLN CB C 176.119 16.460 6.405 1.00 . A A . 279 GLN CB 1 1 18 27663 1 1 2 GLN CD C 175.245 18.331 4.948 1.00 . A A . 279 GLN CD 1 1 18 27664 1 1 2 GLN CG C 176.450 17.738 5.651 1.00 . A A . 279 GLN CG 1 1 18 27665 1 1 2 GLN H H 178.611 16.571 7.657 1.00 . A A . 279 GLN H 1 1 18 27666 1 1 2 GLN HA H 175.820 17.148 8.409 1.00 . A A . 279 GLN HA 1 1 18 27667 1 1 2 GLN HB2 H 176.643 15.642 5.931 1.00 . A A . 279 GLN HB2 1 1 18 27668 1 1 2 GLN HB3 H 175.056 16.287 6.328 1.00 . A A . 279 GLN HB3 1 1 18 27669 1 1 2 GLN HE21 H 174.455 18.857 6.698 1.00 . A A . 279 GLN HE21 1 1 18 27670 1 1 2 GLN HE22 H 173.522 19.264 5.292 1.00 . A A . 279 GLN HE22 1 1 18 27671 1 1 2 GLN HG2 H 176.831 18.466 6.353 1.00 . A A . 279 GLN HG2 1 1 18 27672 1 1 2 GLN HG3 H 177.210 17.521 4.914 1.00 . A A . 279 GLN HG3 1 1 18 27673 1 1 2 GLN N N 177.848 17.052 8.040 1.00 . A A . 279 GLN N 1 1 18 27674 1 1 2 GLN NE2 N 174.313 18.872 5.724 1.00 . A A . 279 GLN NE2 1 1 18 27675 1 1 2 GLN O O 177.428 14.406 8.607 1.00 . A A . 279 GLN O 1 1 18 27676 1 1 2 GLN OE1 O 175.153 18.304 3.721 1.00 . A A . 279 GLN OE1 1 1 18 27677 1 1 3 ASP C C 174.503 12.389 8.390 1.00 . A A . 280 ASP C 1 1 18 27678 1 1 3 ASP CA C 174.991 13.380 9.441 1.00 . A A . 280 ASP CA 1 1 18 27679 1 1 3 ASP CB C 173.977 13.470 10.584 1.00 . A A . 280 ASP CB 1 1 18 27680 1 1 3 ASP CG C 174.641 13.659 11.934 1.00 . A A . 280 ASP CG 1 1 18 27681 1 1 3 ASP H H 174.447 15.298 8.731 1.00 . A A . 280 ASP H 1 1 18 27682 1 1 3 ASP HA H 175.935 13.032 9.836 1.00 . A A . 280 ASP HA 1 1 18 27683 1 1 3 ASP HB2 H 173.320 14.309 10.408 1.00 . A A . 280 ASP HB2 1 1 18 27684 1 1 3 ASP HB3 H 173.395 12.562 10.614 1.00 . A A . 280 ASP HB3 1 1 18 27685 1 1 3 ASP N N 175.211 14.697 8.855 1.00 . A A . 280 ASP N 1 1 18 27686 1 1 3 ASP O O 174.749 11.187 8.494 1.00 . A A . 280 ASP O 1 1 18 27687 1 1 3 ASP OD1 O 175.181 12.670 12.473 1.00 . A A . 280 ASP OD1 1 1 18 27688 1 1 3 ASP OD2 O 174.623 14.796 12.451 1.00 . A A . 280 ASP OD2 1 1 18 27689 1 1 4 ASN C C 172.292 11.032 6.853 1.00 . A A . 281 ASN C 1 1 18 27690 1 1 4 ASN CA C 173.283 12.059 6.309 1.00 . A A . 281 ASN CA 1 1 18 27691 1 1 4 ASN CB C 174.426 11.347 5.585 1.00 . A A . 281 ASN CB 1 1 18 27692 1 1 4 ASN CG C 175.545 12.294 5.200 1.00 . A A . 281 ASN CG 1 1 18 27693 1 1 4 ASN H H 173.642 13.864 7.351 1.00 . A A . 281 ASN H 1 1 18 27694 1 1 4 ASN HA H 172.769 12.699 5.608 1.00 . A A . 281 ASN HA 1 1 18 27695 1 1 4 ASN HB2 H 174.833 10.583 6.231 1.00 . A A . 281 ASN HB2 1 1 18 27696 1 1 4 ASN HB3 H 174.043 10.885 4.686 1.00 . A A . 281 ASN HB3 1 1 18 27697 1 1 4 ASN HD21 H 174.224 13.598 4.480 1.00 . A A . 281 ASN HD21 1 1 18 27698 1 1 4 ASN HD22 H 175.888 14.067 4.363 1.00 . A A . 281 ASN HD22 1 1 18 27699 1 1 4 ASN N N 173.807 12.899 7.379 1.00 . A A . 281 ASN N 1 1 18 27700 1 1 4 ASN ND2 N 175.183 13.434 4.623 1.00 . A A . 281 ASN ND2 1 1 18 27701 1 1 4 ASN O O 172.040 10.005 6.221 1.00 . A A . 281 ASN O 1 1 18 27702 1 1 4 ASN OD1 O 176.722 12.006 5.417 1.00 . A A . 281 ASN OD1 1 1 18 27703 1 1 5 SER C C 169.349 10.955 8.521 1.00 . A A . 282 SER C 1 1 18 27704 1 1 5 SER CA C 170.769 10.412 8.648 1.00 . A A . 282 SER CA 1 1 18 27705 1 1 5 SER CB C 171.117 10.200 10.122 1.00 . A A . 282 SER CB 1 1 18 27706 1 1 5 SER H H 171.970 12.147 8.482 1.00 . A A . 282 SER H 1 1 18 27707 1 1 5 SER HA H 170.825 9.464 8.134 1.00 . A A . 282 SER HA 1 1 18 27708 1 1 5 SER HB2 H 171.345 11.152 10.576 1.00 . A A . 282 SER HB2 1 1 18 27709 1 1 5 SER HB3 H 170.274 9.751 10.628 1.00 . A A . 282 SER HB3 1 1 18 27710 1 1 5 SER HG H 172.958 9.668 9.713 1.00 . A A . 282 SER HG 1 1 18 27711 1 1 5 SER N N 171.732 11.313 8.026 1.00 . A A . 282 SER N 1 1 18 27712 1 1 5 SER O O 168.469 10.609 9.310 1.00 . A A . 282 SER O 1 1 18 27713 1 1 5 SER OG O 172.240 9.346 10.262 1.00 . A A . 282 SER OG 1 1 18 27714 1 1 6 ASP C C 167.076 11.656 6.185 1.00 . A A . 283 ASP C 1 1 18 27715 1 1 6 ASP CA C 167.816 12.393 7.297 1.00 . A A . 283 ASP CA 1 1 18 27716 1 1 6 ASP CB C 167.949 13.876 6.940 1.00 . A A . 283 ASP CB 1 1 18 27717 1 1 6 ASP CG C 168.883 14.616 7.877 1.00 . A A . 283 ASP CG 1 1 18 27718 1 1 6 ASP H H 169.867 12.044 6.927 1.00 . A A . 283 ASP H 1 1 18 27719 1 1 6 ASP HA H 167.250 12.302 8.211 1.00 . A A . 283 ASP HA 1 1 18 27720 1 1 6 ASP HB2 H 168.331 13.964 5.934 1.00 . A A . 283 ASP HB2 1 1 18 27721 1 1 6 ASP HB3 H 166.974 14.340 6.991 1.00 . A A . 283 ASP HB3 1 1 18 27722 1 1 6 ASP N N 169.129 11.808 7.525 1.00 . A A . 283 ASP N 1 1 18 27723 1 1 6 ASP O O 166.284 12.248 5.453 1.00 . A A . 283 ASP O 1 1 18 27724 1 1 6 ASP OD1 O 168.600 14.654 9.092 1.00 . A A . 283 ASP OD1 1 1 18 27725 1 1 6 ASP OD2 O 169.900 15.157 7.394 1.00 . A A . 283 ASP OD2 1 1 18 27726 1 1 7 ASN C C 165.828 8.462 5.657 1.00 . A A . 284 ASN C 1 1 18 27727 1 1 7 ASN CA C 166.707 9.542 5.035 1.00 . A A . 284 ASN CA 1 1 18 27728 1 1 7 ASN CB C 167.763 8.897 4.136 1.00 . A A . 284 ASN CB 1 1 18 27729 1 1 7 ASN CG C 168.897 8.275 4.928 1.00 . A A . 284 ASN CG 1 1 18 27730 1 1 7 ASN H H 167.989 9.944 6.674 1.00 . A A . 284 ASN H 1 1 18 27731 1 1 7 ASN HA H 166.087 10.191 4.436 1.00 . A A . 284 ASN HA 1 1 18 27732 1 1 7 ASN HB2 H 167.297 8.123 3.544 1.00 . A A . 284 ASN HB2 1 1 18 27733 1 1 7 ASN HB3 H 168.177 9.648 3.479 1.00 . A A . 284 ASN HB3 1 1 18 27734 1 1 7 ASN HD21 H 170.158 8.608 3.426 1.00 . A A . 284 ASN HD21 1 1 18 27735 1 1 7 ASN HD22 H 170.835 7.838 4.824 1.00 . A A . 284 ASN HD22 1 1 18 27736 1 1 7 ASN N N 167.346 10.359 6.061 1.00 . A A . 284 ASN N 1 1 18 27737 1 1 7 ASN ND2 N 170.082 8.236 4.333 1.00 . A A . 284 ASN ND2 1 1 18 27738 1 1 7 ASN O O 166.274 7.336 5.878 1.00 . A A . 284 ASN O 1 1 18 27739 1 1 7 ASN OD1 O 168.708 7.834 6.061 1.00 . A A . 284 ASN OD1 1 1 18 27740 1 1 8 ASN C C 163.468 6.636 5.627 1.00 . A A . 285 ASN C 1 1 18 27741 1 1 8 ASN CA C 163.628 7.865 6.518 1.00 . A A . 285 ASN CA 1 1 18 27742 1 1 8 ASN CB C 162.269 8.537 6.725 1.00 . A A . 285 ASN CB 1 1 18 27743 1 1 8 ASN CG C 161.683 9.070 5.433 1.00 . A A . 285 ASN CG 1 1 18 27744 1 1 8 ASN H H 164.276 9.720 5.726 1.00 . A A . 285 ASN H 1 1 18 27745 1 1 8 ASN HA H 164.018 7.553 7.476 1.00 . A A . 285 ASN HA 1 1 18 27746 1 1 8 ASN HB2 H 161.579 7.819 7.143 1.00 . A A . 285 ASN HB2 1 1 18 27747 1 1 8 ASN HB3 H 162.384 9.361 7.414 1.00 . A A . 285 ASN HB3 1 1 18 27748 1 1 8 ASN HD21 H 161.013 10.689 6.378 1.00 . A A . 285 ASN HD21 1 1 18 27749 1 1 8 ASN HD22 H 160.668 10.608 4.681 1.00 . A A . 285 ASN HD22 1 1 18 27750 1 1 8 ASN N N 164.575 8.809 5.930 1.00 . A A . 285 ASN N 1 1 18 27751 1 1 8 ASN ND2 N 161.059 10.240 5.505 1.00 . A A . 285 ASN ND2 1 1 18 27752 1 1 8 ASN O O 163.043 5.575 6.087 1.00 . A A . 285 ASN O 1 1 18 27753 1 1 8 ASN OD1 O 161.790 8.438 4.383 1.00 . A A . 285 ASN OD1 1 1 18 27754 1 1 9 THR C C 164.938 4.796 3.444 1.00 . A A . 286 THR C 1 1 18 27755 1 1 9 THR CA C 163.697 5.686 3.396 1.00 . A A . 286 THR CA 1 1 18 27756 1 1 9 THR CB C 163.475 6.242 1.978 1.00 . A A . 286 THR CB 1 1 18 27757 1 1 9 THR CG2 C 164.552 5.877 0.983 1.00 . A A . 286 THR CG2 1 1 18 27758 1 1 9 THR H H 164.135 7.654 4.039 1.00 . A A . 286 THR H 1 1 18 27759 1 1 9 THR HA H 162.840 5.097 3.678 1.00 . A A . 286 THR HA 1 1 18 27760 1 1 9 THR HB H 163.436 7.319 2.033 1.00 . A A . 286 THR HB 1 1 18 27761 1 1 9 THR HG1 H 162.301 4.839 1.290 1.00 . A A . 286 THR HG1 1 1 18 27762 1 1 9 THR HG21 H 164.257 6.205 -0.003 1.00 . A A . 286 THR HG21 1 1 18 27763 1 1 9 THR HG22 H 164.693 4.806 0.979 1.00 . A A . 286 THR HG22 1 1 18 27764 1 1 9 THR HG23 H 165.475 6.361 1.262 1.00 . A A . 286 THR HG23 1 1 18 27765 1 1 9 THR N N 163.807 6.785 4.350 1.00 . A A . 286 THR N 1 1 18 27766 1 1 9 THR O O 166.059 5.279 3.608 1.00 . A A . 286 THR O 1 1 18 27767 1 1 9 THR OG1 O 162.247 5.785 1.449 1.00 . A A . 286 THR OG1 1 1 18 27768 1 1 10 ILE C C 165.901 1.826 1.943 1.00 . A A . 287 ILE C 1 1 18 27769 1 1 10 ILE CA C 165.816 2.527 3.294 1.00 . A A . 287 ILE CA 1 1 18 27770 1 1 10 ILE CB C 165.626 1.476 4.406 1.00 . A A . 287 ILE CB 1 1 18 27771 1 1 10 ILE CD1 C 163.858 -0.184 5.246 1.00 . A A . 287 ILE CD1 1 1 18 27772 1 1 10 ILE CG1 C 164.458 0.541 4.057 1.00 . A A . 287 ILE CG1 1 1 18 27773 1 1 10 ILE CG2 C 165.396 2.167 5.744 1.00 . A A . 287 ILE CG2 1 1 18 27774 1 1 10 ILE H H 163.808 3.174 3.152 1.00 . A A . 287 ILE H 1 1 18 27775 1 1 10 ILE HA H 166.740 3.059 3.477 1.00 . A A . 287 ILE HA 1 1 18 27776 1 1 10 ILE HB H 166.532 0.894 4.481 1.00 . A A . 287 ILE HB 1 1 18 27777 1 1 10 ILE HD11 H 163.688 -1.218 4.987 1.00 . A A . 287 ILE HD11 1 1 18 27778 1 1 10 ILE HD12 H 162.921 0.278 5.515 1.00 . A A . 287 ILE HD12 1 1 18 27779 1 1 10 ILE HD13 H 164.539 -0.130 6.082 1.00 . A A . 287 ILE HD13 1 1 18 27780 1 1 10 ILE HG12 H 163.676 1.121 3.597 1.00 . A A . 287 ILE HG12 1 1 18 27781 1 1 10 ILE HG13 H 164.803 -0.202 3.354 1.00 . A A . 287 ILE HG13 1 1 18 27782 1 1 10 ILE HG21 H 166.032 3.036 5.813 1.00 . A A . 287 ILE HG21 1 1 18 27783 1 1 10 ILE HG22 H 165.631 1.484 6.548 1.00 . A A . 287 ILE HG22 1 1 18 27784 1 1 10 ILE HG23 H 164.362 2.470 5.820 1.00 . A A . 287 ILE HG23 1 1 18 27785 1 1 10 ILE N N 164.726 3.495 3.287 1.00 . A A . 287 ILE N 1 1 18 27786 1 1 10 ILE O O 165.027 2.004 1.093 1.00 . A A . 287 ILE O 1 1 18 27787 1 1 11 PHE C C 167.268 -1.183 0.706 1.00 . A A . 288 PHE C 1 1 18 27788 1 1 11 PHE CA C 167.103 0.317 0.480 1.00 . A A . 288 PHE CA 1 1 18 27789 1 1 11 PHE CB C 168.287 0.890 -0.316 1.00 . A A . 288 PHE CB 1 1 18 27790 1 1 11 PHE CD1 C 169.992 -0.953 -0.460 1.00 . A A . 288 PHE CD1 1 1 18 27791 1 1 11 PHE CD2 C 170.528 0.986 0.820 1.00 . A A . 288 PHE CD2 1 1 18 27792 1 1 11 PHE CE1 C 171.227 -1.497 -0.159 1.00 . A A . 288 PHE CE1 1 1 18 27793 1 1 11 PHE CE2 C 171.763 0.447 1.125 1.00 . A A . 288 PHE CE2 1 1 18 27794 1 1 11 PHE CG C 169.629 0.293 0.025 1.00 . A A . 288 PHE CG 1 1 18 27795 1 1 11 PHE CZ C 172.112 -0.797 0.634 1.00 . A A . 288 PHE CZ 1 1 18 27796 1 1 11 PHE H H 167.612 0.919 2.447 1.00 . A A . 288 PHE H 1 1 18 27797 1 1 11 PHE HA H 166.201 0.474 -0.093 1.00 . A A . 288 PHE HA 1 1 18 27798 1 1 11 PHE HB2 H 168.115 0.721 -1.368 1.00 . A A . 288 PHE HB2 1 1 18 27799 1 1 11 PHE HB3 H 168.344 1.953 -0.138 1.00 . A A . 288 PHE HB3 1 1 18 27800 1 1 11 PHE HD1 H 169.299 -1.502 -1.079 1.00 . A A . 288 PHE HD1 1 1 18 27801 1 1 11 PHE HD2 H 170.254 1.959 1.204 1.00 . A A . 288 PHE HD2 1 1 18 27802 1 1 11 PHE HE1 H 171.498 -2.469 -0.544 1.00 . A A . 288 PHE HE1 1 1 18 27803 1 1 11 PHE HE2 H 172.454 0.997 1.744 1.00 . A A . 288 PHE HE2 1 1 18 27804 1 1 11 PHE HZ H 173.078 -1.220 0.871 1.00 . A A . 288 PHE HZ 1 1 18 27805 1 1 11 PHE N N 166.943 1.031 1.739 1.00 . A A . 288 PHE N 1 1 18 27806 1 1 11 PHE O O 168.181 -1.620 1.409 1.00 . A A . 288 PHE O 1 1 18 27807 1 1 12 VAL C C 166.954 -4.037 -1.067 1.00 . A A . 289 VAL C 1 1 18 27808 1 1 12 VAL CA C 166.409 -3.418 0.216 1.00 . A A . 289 VAL CA 1 1 18 27809 1 1 12 VAL CB C 165.007 -4.011 0.499 1.00 . A A . 289 VAL CB 1 1 18 27810 1 1 12 VAL CG1 C 165.096 -5.136 1.519 1.00 . A A . 289 VAL CG1 1 1 18 27811 1 1 12 VAL CG2 C 164.040 -2.934 0.972 1.00 . A A . 289 VAL CG2 1 1 18 27812 1 1 12 VAL H H 165.671 -1.545 -0.444 1.00 . A A . 289 VAL H 1 1 18 27813 1 1 12 VAL HA H 167.065 -3.676 1.036 1.00 . A A . 289 VAL HA 1 1 18 27814 1 1 12 VAL HB H 164.621 -4.429 -0.421 1.00 . A A . 289 VAL HB 1 1 18 27815 1 1 12 VAL HG11 H 164.554 -5.996 1.154 1.00 . A A . 289 VAL HG11 1 1 18 27816 1 1 12 VAL HG12 H 164.665 -4.809 2.453 1.00 . A A . 289 VAL HG12 1 1 18 27817 1 1 12 VAL HG13 H 166.131 -5.402 1.674 1.00 . A A . 289 VAL HG13 1 1 18 27818 1 1 12 VAL HG21 H 163.933 -2.185 0.202 1.00 . A A . 289 VAL HG21 1 1 18 27819 1 1 12 VAL HG22 H 164.424 -2.473 1.870 1.00 . A A . 289 VAL HG22 1 1 18 27820 1 1 12 VAL HG23 H 163.080 -3.379 1.177 1.00 . A A . 289 VAL HG23 1 1 18 27821 1 1 12 VAL N N 166.375 -1.962 0.100 1.00 . A A . 289 VAL N 1 1 18 27822 1 1 12 VAL O O 166.335 -3.931 -2.127 1.00 . A A . 289 VAL O 1 1 18 27823 1 1 13 GLN C C 168.817 -6.816 -1.961 1.00 . A A . 290 GLN C 1 1 18 27824 1 1 13 GLN CA C 168.733 -5.303 -2.132 1.00 . A A . 290 GLN CA 1 1 18 27825 1 1 13 GLN CB C 170.132 -4.726 -2.363 1.00 . A A . 290 GLN CB 1 1 18 27826 1 1 13 GLN CD C 169.606 -2.460 -3.340 1.00 . A A . 290 GLN CD 1 1 18 27827 1 1 13 GLN CG C 170.221 -3.823 -3.583 1.00 . A A . 290 GLN CG 1 1 18 27828 1 1 13 GLN H H 168.561 -4.727 -0.101 1.00 . A A . 290 GLN H 1 1 18 27829 1 1 13 GLN HA H 168.119 -5.086 -2.993 1.00 . A A . 290 GLN HA 1 1 18 27830 1 1 13 GLN HB2 H 170.419 -4.151 -1.495 1.00 . A A . 290 GLN HB2 1 1 18 27831 1 1 13 GLN HB3 H 170.831 -5.540 -2.494 1.00 . A A . 290 GLN HB3 1 1 18 27832 1 1 13 GLN HE21 H 167.788 -3.264 -3.281 1.00 . A A . 290 GLN HE21 1 1 18 27833 1 1 13 GLN HE22 H 167.861 -1.551 -3.051 1.00 . A A . 290 GLN HE22 1 1 18 27834 1 1 13 GLN HG2 H 171.261 -3.692 -3.842 1.00 . A A . 290 GLN HG2 1 1 18 27835 1 1 13 GLN HG3 H 169.703 -4.297 -4.404 1.00 . A A . 290 GLN HG3 1 1 18 27836 1 1 13 GLN N N 168.112 -4.678 -0.970 1.00 . A A . 290 GLN N 1 1 18 27837 1 1 13 GLN NE2 N 168.286 -2.421 -3.212 1.00 . A A . 290 GLN NE2 1 1 18 27838 1 1 13 GLN O O 169.277 -7.308 -0.929 1.00 . A A . 290 GLN O 1 1 18 27839 1 1 13 GLN OE1 O 170.310 -1.452 -3.269 1.00 . A A . 290 GLN OE1 1 1 18 27840 1 1 14 GLY C C 167.054 -9.626 -2.746 1.00 . A A . 291 GLY C 1 1 18 27841 1 1 14 GLY CA C 168.423 -8.999 -2.934 1.00 . A A . 291 GLY CA 1 1 18 27842 1 1 14 GLY H H 168.032 -7.099 -3.782 1.00 . A A . 291 GLY H 1 1 18 27843 1 1 14 GLY HA2 H 168.849 -9.366 -3.855 1.00 . A A . 291 GLY HA2 1 1 18 27844 1 1 14 GLY HA3 H 169.058 -9.299 -2.113 1.00 . A A . 291 GLY HA3 1 1 18 27845 1 1 14 GLY N N 168.380 -7.547 -2.984 1.00 . A A . 291 GLY N 1 1 18 27846 1 1 14 GLY O O 166.899 -10.563 -1.963 1.00 . A A . 291 GLY O 1 1 18 27847 1 1 15 LEU C C 164.519 -10.844 -4.299 1.00 . A A . 292 LEU C 1 1 18 27848 1 1 15 LEU CA C 164.703 -9.650 -3.360 1.00 . A A . 292 LEU CA 1 1 18 27849 1 1 15 LEU CB C 163.663 -8.561 -3.661 1.00 . A A . 292 LEU CB 1 1 18 27850 1 1 15 LEU CD1 C 162.962 -6.154 -3.582 1.00 . A A . 292 LEU CD1 1 1 18 27851 1 1 15 LEU CD2 C 164.638 -7.017 -1.936 1.00 . A A . 292 LEU CD2 1 1 18 27852 1 1 15 LEU CG C 164.110 -7.127 -3.360 1.00 . A A . 292 LEU CG 1 1 18 27853 1 1 15 LEU H H 166.236 -8.372 -4.074 1.00 . A A . 292 LEU H 1 1 18 27854 1 1 15 LEU HA H 164.564 -9.991 -2.344 1.00 . A A . 292 LEU HA 1 1 18 27855 1 1 15 LEU HB2 H 163.398 -8.622 -4.705 1.00 . A A . 292 LEU HB2 1 1 18 27856 1 1 15 LEU HB3 H 162.783 -8.767 -3.073 1.00 . A A . 292 LEU HB3 1 1 18 27857 1 1 15 LEU HD11 H 162.496 -5.925 -2.636 1.00 . A A . 292 LEU HD11 1 1 18 27858 1 1 15 LEU HD12 H 162.233 -6.602 -4.242 1.00 . A A . 292 LEU HD12 1 1 18 27859 1 1 15 LEU HD13 H 163.340 -5.247 -4.028 1.00 . A A . 292 LEU HD13 1 1 18 27860 1 1 15 LEU HD21 H 164.728 -8.003 -1.506 1.00 . A A . 292 LEU HD21 1 1 18 27861 1 1 15 LEU HD22 H 163.956 -6.427 -1.343 1.00 . A A . 292 LEU HD22 1 1 18 27862 1 1 15 LEU HD23 H 165.607 -6.541 -1.948 1.00 . A A . 292 LEU HD23 1 1 18 27863 1 1 15 LEU HG H 164.908 -6.859 -4.035 1.00 . A A . 292 LEU HG 1 1 18 27864 1 1 15 LEU N N 166.059 -9.117 -3.463 1.00 . A A . 292 LEU N 1 1 18 27865 1 1 15 LEU O O 164.583 -11.995 -3.865 1.00 . A A . 292 LEU O 1 1 18 27866 1 1 16 GLY C C 162.976 -11.368 -7.504 1.00 . A A . 293 GLY C 1 1 18 27867 1 1 16 GLY CA C 164.119 -11.637 -6.547 1.00 . A A . 293 GLY CA 1 1 18 27868 1 1 16 GLY H H 164.258 -9.637 -5.874 1.00 . A A . 293 GLY H 1 1 18 27869 1 1 16 GLY HA2 H 165.030 -11.750 -7.116 1.00 . A A . 293 GLY HA2 1 1 18 27870 1 1 16 GLY HA3 H 163.923 -12.558 -6.017 1.00 . A A . 293 GLY HA3 1 1 18 27871 1 1 16 GLY N N 164.299 -10.569 -5.581 1.00 . A A . 293 GLY N 1 1 18 27872 1 1 16 GLY O O 163.189 -10.908 -8.626 1.00 . A A . 293 GLY O 1 1 18 27873 1 1 17 GLU C C 159.389 -11.028 -6.999 1.00 . A A . 294 GLU C 1 1 18 27874 1 1 17 GLU CA C 160.571 -11.439 -7.871 1.00 . A A . 294 GLU CA 1 1 18 27875 1 1 17 GLU CB C 160.232 -12.707 -8.658 1.00 . A A . 294 GLU CB 1 1 18 27876 1 1 17 GLU CD C 158.780 -12.323 -10.689 1.00 . A A . 294 GLU CD 1 1 18 27877 1 1 17 GLU CG C 160.192 -12.494 -10.163 1.00 . A A . 294 GLU CG 1 1 18 27878 1 1 17 GLU H H 161.660 -12.012 -6.150 1.00 . A A . 294 GLU H 1 1 18 27879 1 1 17 GLU HA H 160.786 -10.640 -8.564 1.00 . A A . 294 GLU HA 1 1 18 27880 1 1 17 GLU HB2 H 160.977 -13.459 -8.444 1.00 . A A . 294 GLU HB2 1 1 18 27881 1 1 17 GLU HB3 H 159.265 -13.068 -8.342 1.00 . A A . 294 GLU HB3 1 1 18 27882 1 1 17 GLU HG2 H 160.759 -11.606 -10.404 1.00 . A A . 294 GLU HG2 1 1 18 27883 1 1 17 GLU HG3 H 160.640 -13.348 -10.646 1.00 . A A . 294 GLU HG3 1 1 18 27884 1 1 17 GLU N N 161.760 -11.652 -7.055 1.00 . A A . 294 GLU N 1 1 18 27885 1 1 17 GLU O O 158.236 -11.312 -7.322 1.00 . A A . 294 GLU O 1 1 18 27886 1 1 17 GLU OE1 O 158.180 -11.255 -10.444 1.00 . A A . 294 GLU OE1 1 1 18 27887 1 1 17 GLU OE2 O 158.275 -13.257 -11.347 1.00 . A A . 294 GLU OE2 1 1 18 27888 1 1 18 ASN C C 158.555 -8.375 -4.976 1.00 . A A . 295 ASN C 1 1 18 27889 1 1 18 ASN CA C 158.662 -9.903 -4.966 1.00 . A A . 295 ASN CA 1 1 18 27890 1 1 18 ASN CB C 158.967 -10.431 -3.554 1.00 . A A . 295 ASN CB 1 1 18 27891 1 1 18 ASN CG C 159.406 -9.350 -2.579 1.00 . A A . 295 ASN CG 1 1 18 27892 1 1 18 ASN H H 160.627 -10.163 -5.693 1.00 . A A . 295 ASN H 1 1 18 27893 1 1 18 ASN HA H 157.721 -10.316 -5.296 1.00 . A A . 295 ASN HA 1 1 18 27894 1 1 18 ASN HB2 H 158.082 -10.901 -3.157 1.00 . A A . 295 ASN HB2 1 1 18 27895 1 1 18 ASN HB3 H 159.757 -11.166 -3.620 1.00 . A A . 295 ASN HB3 1 1 18 27896 1 1 18 ASN HD21 H 160.923 -8.860 -3.769 1.00 . A A . 295 ASN HD21 1 1 18 27897 1 1 18 ASN HD22 H 160.784 -7.941 -2.305 1.00 . A A . 295 ASN HD22 1 1 18 27898 1 1 18 ASN N N 159.690 -10.359 -5.892 1.00 . A A . 295 ASN N 1 1 18 27899 1 1 18 ASN ND2 N 160.479 -8.646 -2.919 1.00 . A A . 295 ASN ND2 1 1 18 27900 1 1 18 ASN O O 157.852 -7.786 -4.155 1.00 . A A . 295 ASN O 1 1 18 27901 1 1 18 ASN OD1 O 158.786 -9.152 -1.534 1.00 . A A . 295 ASN OD1 1 1 18 27902 1 1 19 VAL C C 157.838 -5.744 -6.180 1.00 . A A . 296 VAL C 1 1 18 27903 1 1 19 VAL CA C 159.259 -6.290 -6.024 1.00 . A A . 296 VAL CA 1 1 18 27904 1 1 19 VAL CB C 160.140 -5.831 -7.207 1.00 . A A . 296 VAL CB 1 1 18 27905 1 1 19 VAL CG1 C 159.791 -4.418 -7.657 1.00 . A A . 296 VAL CG1 1 1 18 27906 1 1 19 VAL CG2 C 161.612 -5.930 -6.837 1.00 . A A . 296 VAL CG2 1 1 18 27907 1 1 19 VAL H H 159.808 -8.264 -6.532 1.00 . A A . 296 VAL H 1 1 18 27908 1 1 19 VAL HA H 159.685 -5.888 -5.119 1.00 . A A . 296 VAL HA 1 1 18 27909 1 1 19 VAL HB H 159.959 -6.500 -8.030 1.00 . A A . 296 VAL HB 1 1 18 27910 1 1 19 VAL HG11 H 159.300 -3.893 -6.853 1.00 . A A . 296 VAL HG11 1 1 18 27911 1 1 19 VAL HG12 H 159.132 -4.465 -8.512 1.00 . A A . 296 VAL HG12 1 1 18 27912 1 1 19 VAL HG13 H 160.696 -3.894 -7.930 1.00 . A A . 296 VAL HG13 1 1 18 27913 1 1 19 VAL HG21 H 162.202 -5.390 -7.564 1.00 . A A . 296 VAL HG21 1 1 18 27914 1 1 19 VAL HG22 H 161.912 -6.967 -6.828 1.00 . A A . 296 VAL HG22 1 1 18 27915 1 1 19 VAL HG23 H 161.766 -5.501 -5.858 1.00 . A A . 296 VAL HG23 1 1 18 27916 1 1 19 VAL N N 159.264 -7.742 -5.908 1.00 . A A . 296 VAL N 1 1 18 27917 1 1 19 VAL O O 157.342 -5.577 -7.295 1.00 . A A . 296 VAL O 1 1 18 27918 1 1 20 THR C C 155.677 -3.958 -3.859 1.00 . A A . 297 THR C 1 1 18 27919 1 1 20 THR CA C 155.852 -4.898 -5.044 1.00 . A A . 297 THR CA 1 1 18 27920 1 1 20 THR CB C 154.804 -6.010 -4.978 1.00 . A A . 297 THR CB 1 1 18 27921 1 1 20 THR CG2 C 154.291 -6.433 -6.337 1.00 . A A . 297 THR CG2 1 1 18 27922 1 1 20 THR H H 157.662 -5.591 -4.196 1.00 . A A . 297 THR H 1 1 18 27923 1 1 20 THR HA H 155.716 -4.337 -5.958 1.00 . A A . 297 THR HA 1 1 18 27924 1 1 20 THR HB H 153.958 -5.657 -4.400 1.00 . A A . 297 THR HB 1 1 18 27925 1 1 20 THR HG1 H 155.861 -6.895 -3.586 1.00 . A A . 297 THR HG1 1 1 18 27926 1 1 20 THR HG21 H 154.188 -5.563 -6.970 1.00 . A A . 297 THR HG21 1 1 18 27927 1 1 20 THR HG22 H 153.330 -6.913 -6.226 1.00 . A A . 297 THR HG22 1 1 18 27928 1 1 20 THR HG23 H 154.989 -7.125 -6.786 1.00 . A A . 297 THR HG23 1 1 18 27929 1 1 20 THR N N 157.202 -5.448 -5.050 1.00 . A A . 297 THR N 1 1 18 27930 1 1 20 THR O O 156.260 -4.172 -2.797 1.00 . A A . 297 THR O 1 1 18 27931 1 1 20 THR OG1 O 155.332 -7.160 -4.340 1.00 . A A . 297 THR OG1 1 1 18 27932 1 1 21 ILE C C 153.780 -2.532 -1.875 1.00 . A A . 298 ILE C 1 1 18 27933 1 1 21 ILE CA C 154.643 -1.950 -2.984 1.00 . A A . 298 ILE CA 1 1 18 27934 1 1 21 ILE CB C 153.977 -0.671 -3.524 1.00 . A A . 298 ILE CB 1 1 18 27935 1 1 21 ILE CD1 C 156.117 0.368 -4.437 1.00 . A A . 298 ILE CD1 1 1 18 27936 1 1 21 ILE CG1 C 154.731 -0.152 -4.751 1.00 . A A . 298 ILE CG1 1 1 18 27937 1 1 21 ILE CG2 C 153.922 0.395 -2.439 1.00 . A A . 298 ILE CG2 1 1 18 27938 1 1 21 ILE H H 154.443 -2.794 -4.911 1.00 . A A . 298 ILE H 1 1 18 27939 1 1 21 ILE HA H 155.600 -1.687 -2.565 1.00 . A A . 298 ILE HA 1 1 18 27940 1 1 21 ILE HB H 152.965 -0.911 -3.807 1.00 . A A . 298 ILE HB 1 1 18 27941 1 1 21 ILE HD11 H 156.050 1.139 -3.681 1.00 . A A . 298 ILE HD11 1 1 18 27942 1 1 21 ILE HD12 H 156.558 0.781 -5.332 1.00 . A A . 298 ILE HD12 1 1 18 27943 1 1 21 ILE HD13 H 156.731 -0.441 -4.072 1.00 . A A . 298 ILE HD13 1 1 18 27944 1 1 21 ILE HG12 H 154.835 -0.954 -5.467 1.00 . A A . 298 ILE HG12 1 1 18 27945 1 1 21 ILE HG13 H 154.166 0.656 -5.196 1.00 . A A . 298 ILE HG13 1 1 18 27946 1 1 21 ILE HG21 H 153.175 0.124 -1.708 1.00 . A A . 298 ILE HG21 1 1 18 27947 1 1 21 ILE HG22 H 153.667 1.345 -2.881 1.00 . A A . 298 ILE HG22 1 1 18 27948 1 1 21 ILE HG23 H 154.887 0.467 -1.957 1.00 . A A . 298 ILE HG23 1 1 18 27949 1 1 21 ILE N N 154.880 -2.917 -4.044 1.00 . A A . 298 ILE N 1 1 18 27950 1 1 21 ILE O O 154.075 -2.357 -0.695 1.00 . A A . 298 ILE O 1 1 18 27951 1 1 22 GLU C C 152.487 -4.935 -0.512 1.00 . A A . 299 GLU C 1 1 18 27952 1 1 22 GLU CA C 151.804 -3.809 -1.279 1.00 . A A . 299 GLU CA 1 1 18 27953 1 1 22 GLU CB C 150.544 -4.332 -1.962 1.00 . A A . 299 GLU CB 1 1 18 27954 1 1 22 GLU CD C 150.791 -6.778 -2.542 1.00 . A A . 299 GLU CD 1 1 18 27955 1 1 22 GLU CG C 150.818 -5.352 -3.056 1.00 . A A . 299 GLU CG 1 1 18 27956 1 1 22 GLU H H 152.525 -3.322 -3.213 1.00 . A A . 299 GLU H 1 1 18 27957 1 1 22 GLU HA H 151.526 -3.037 -0.580 1.00 . A A . 299 GLU HA 1 1 18 27958 1 1 22 GLU HB2 H 149.914 -4.794 -1.217 1.00 . A A . 299 GLU HB2 1 1 18 27959 1 1 22 GLU HB3 H 150.017 -3.498 -2.399 1.00 . A A . 299 GLU HB3 1 1 18 27960 1 1 22 GLU HG2 H 150.067 -5.248 -3.824 1.00 . A A . 299 GLU HG2 1 1 18 27961 1 1 22 GLU HG3 H 151.792 -5.156 -3.477 1.00 . A A . 299 GLU HG3 1 1 18 27962 1 1 22 GLU N N 152.710 -3.215 -2.256 1.00 . A A . 299 GLU N 1 1 18 27963 1 1 22 GLU O O 152.349 -5.040 0.707 1.00 . A A . 299 GLU O 1 1 18 27964 1 1 22 GLU OE1 O 150.022 -7.054 -1.598 1.00 . A A . 299 GLU OE1 1 1 18 27965 1 1 22 GLU OE2 O 151.536 -7.619 -3.086 1.00 . A A . 299 GLU OE2 1 1 18 27966 1 1 23 SER C C 155.053 -6.382 0.281 1.00 . A A . 300 SER C 1 1 18 27967 1 1 23 SER CA C 153.928 -6.887 -0.612 1.00 . A A . 300 SER CA 1 1 18 27968 1 1 23 SER CB C 154.487 -7.826 -1.683 1.00 . A A . 300 SER CB 1 1 18 27969 1 1 23 SER H H 153.299 -5.637 -2.199 1.00 . A A . 300 SER H 1 1 18 27970 1 1 23 SER HA H 153.220 -7.429 -0.005 1.00 . A A . 300 SER HA 1 1 18 27971 1 1 23 SER HB2 H 153.991 -7.633 -2.622 1.00 . A A . 300 SER HB2 1 1 18 27972 1 1 23 SER HB3 H 155.547 -7.653 -1.793 1.00 . A A . 300 SER HB3 1 1 18 27973 1 1 23 SER HG H 155.109 -9.662 -1.396 1.00 . A A . 300 SER HG 1 1 18 27974 1 1 23 SER N N 153.226 -5.771 -1.230 1.00 . A A . 300 SER N 1 1 18 27975 1 1 23 SER O O 155.277 -6.904 1.376 1.00 . A A . 300 SER O 1 1 18 27976 1 1 23 SER OG O 154.279 -9.183 -1.330 1.00 . A A . 300 SER OG 1 1 18 27977 1 1 24 VAL C C 156.276 -3.971 1.746 1.00 . A A . 301 VAL C 1 1 18 27978 1 1 24 VAL CA C 156.838 -4.774 0.581 1.00 . A A . 301 VAL CA 1 1 18 27979 1 1 24 VAL CB C 157.730 -3.875 -0.303 1.00 . A A . 301 VAL CB 1 1 18 27980 1 1 24 VAL CG1 C 158.725 -3.092 0.538 1.00 . A A . 301 VAL CG1 1 1 18 27981 1 1 24 VAL CG2 C 158.457 -4.711 -1.345 1.00 . A A . 301 VAL CG2 1 1 18 27982 1 1 24 VAL H H 155.515 -4.962 -1.056 1.00 . A A . 301 VAL H 1 1 18 27983 1 1 24 VAL HA H 157.442 -5.582 0.968 1.00 . A A . 301 VAL HA 1 1 18 27984 1 1 24 VAL HB H 157.096 -3.169 -0.819 1.00 . A A . 301 VAL HB 1 1 18 27985 1 1 24 VAL HG11 H 159.382 -2.530 -0.111 1.00 . A A . 301 VAL HG11 1 1 18 27986 1 1 24 VAL HG12 H 159.308 -3.776 1.136 1.00 . A A . 301 VAL HG12 1 1 18 27987 1 1 24 VAL HG13 H 158.190 -2.412 1.185 1.00 . A A . 301 VAL HG13 1 1 18 27988 1 1 24 VAL HG21 H 157.825 -5.531 -1.653 1.00 . A A . 301 VAL HG21 1 1 18 27989 1 1 24 VAL HG22 H 159.370 -5.099 -0.922 1.00 . A A . 301 VAL HG22 1 1 18 27990 1 1 24 VAL HG23 H 158.689 -4.096 -2.202 1.00 . A A . 301 VAL HG23 1 1 18 27991 1 1 24 VAL N N 155.750 -5.352 -0.185 1.00 . A A . 301 VAL N 1 1 18 27992 1 1 24 VAL O O 156.820 -3.983 2.848 1.00 . A A . 301 VAL O 1 1 18 27993 1 1 25 ALA C C 153.885 -3.377 3.580 1.00 . A A . 302 ALA C 1 1 18 27994 1 1 25 ALA CA C 154.502 -2.492 2.503 1.00 . A A . 302 ALA CA 1 1 18 27995 1 1 25 ALA CB C 153.427 -1.630 1.859 1.00 . A A . 302 ALA CB 1 1 18 27996 1 1 25 ALA H H 154.783 -3.338 0.591 1.00 . A A . 302 ALA H 1 1 18 27997 1 1 25 ALA HA H 155.234 -1.841 2.957 1.00 . A A . 302 ALA HA 1 1 18 27998 1 1 25 ALA HB1 H 152.888 -2.215 1.130 1.00 . A A . 302 ALA HB1 1 1 18 27999 1 1 25 ALA HB2 H 153.888 -0.782 1.374 1.00 . A A . 302 ALA HB2 1 1 18 28000 1 1 25 ALA HB3 H 152.744 -1.285 2.620 1.00 . A A . 302 ALA HB3 1 1 18 28001 1 1 25 ALA N N 155.170 -3.291 1.488 1.00 . A A . 302 ALA N 1 1 18 28002 1 1 25 ALA O O 153.827 -3.006 4.751 1.00 . A A . 302 ALA O 1 1 18 28003 1 1 26 ASP C C 153.777 -6.142 5.017 1.00 . A A . 303 ASP C 1 1 18 28004 1 1 26 ASP CA C 152.770 -5.486 4.077 1.00 . A A . 303 ASP CA 1 1 18 28005 1 1 26 ASP CB C 152.019 -6.561 3.287 1.00 . A A . 303 ASP CB 1 1 18 28006 1 1 26 ASP CG C 150.559 -6.211 3.079 1.00 . A A . 303 ASP CG 1 1 18 28007 1 1 26 ASP H H 153.471 -4.775 2.212 1.00 . A A . 303 ASP H 1 1 18 28008 1 1 26 ASP HA H 152.060 -4.934 4.668 1.00 . A A . 303 ASP HA 1 1 18 28009 1 1 26 ASP HB2 H 152.483 -6.679 2.320 1.00 . A A . 303 ASP HB2 1 1 18 28010 1 1 26 ASP HB3 H 152.074 -7.497 3.824 1.00 . A A . 303 ASP HB3 1 1 18 28011 1 1 26 ASP N N 153.406 -4.545 3.162 1.00 . A A . 303 ASP N 1 1 18 28012 1 1 26 ASP O O 153.477 -6.376 6.186 1.00 . A A . 303 ASP O 1 1 18 28013 1 1 26 ASP OD1 O 150.210 -5.018 3.206 1.00 . A A . 303 ASP OD1 1 1 18 28014 1 1 26 ASP OD2 O 149.763 -7.130 2.788 1.00 . A A . 303 ASP OD2 1 1 18 28015 1 1 27 TYR C C 156.808 -6.074 6.111 1.00 . A A . 304 TYR C 1 1 18 28016 1 1 27 TYR CA C 155.984 -7.096 5.323 1.00 . A A . 304 TYR CA 1 1 18 28017 1 1 27 TYR CB C 156.875 -7.979 4.440 1.00 . A A . 304 TYR CB 1 1 18 28018 1 1 27 TYR CD1 C 158.521 -6.414 3.344 1.00 . A A . 304 TYR CD1 1 1 18 28019 1 1 27 TYR CD2 C 159.357 -8.021 4.889 1.00 . A A . 304 TYR CD2 1 1 18 28020 1 1 27 TYR CE1 C 159.800 -5.939 3.137 1.00 . A A . 304 TYR CE1 1 1 18 28021 1 1 27 TYR CE2 C 160.639 -7.555 4.687 1.00 . A A . 304 TYR CE2 1 1 18 28022 1 1 27 TYR CG C 158.279 -7.460 4.222 1.00 . A A . 304 TYR CG 1 1 18 28023 1 1 27 TYR CZ C 160.858 -6.515 3.811 1.00 . A A . 304 TYR CZ 1 1 18 28024 1 1 27 TYR H H 155.154 -6.255 3.561 1.00 . A A . 304 TYR H 1 1 18 28025 1 1 27 TYR HA H 155.471 -7.731 6.030 1.00 . A A . 304 TYR HA 1 1 18 28026 1 1 27 TYR HB2 H 156.957 -8.953 4.893 1.00 . A A . 304 TYR HB2 1 1 18 28027 1 1 27 TYR HB3 H 156.408 -8.080 3.471 1.00 . A A . 304 TYR HB3 1 1 18 28028 1 1 27 TYR HD1 H 157.691 -5.968 2.821 1.00 . A A . 304 TYR HD1 1 1 18 28029 1 1 27 TYR HD2 H 159.183 -8.837 5.576 1.00 . A A . 304 TYR HD2 1 1 18 28030 1 1 27 TYR HE1 H 159.966 -5.124 2.450 1.00 . A A . 304 TYR HE1 1 1 18 28031 1 1 27 TYR HE2 H 161.465 -8.006 5.216 1.00 . A A . 304 TYR HE2 1 1 18 28032 1 1 27 TYR HH H 162.323 -6.032 2.663 1.00 . A A . 304 TYR HH 1 1 18 28033 1 1 27 TYR N N 154.964 -6.451 4.505 1.00 . A A . 304 TYR N 1 1 18 28034 1 1 27 TYR O O 157.427 -6.414 7.119 1.00 . A A . 304 TYR O 1 1 18 28035 1 1 27 TYR OH O 162.137 -6.051 3.604 1.00 . A A . 304 TYR OH 1 1 18 28036 1 1 28 PHE C C 156.692 -3.035 7.359 1.00 . A A . 305 PHE C 1 1 18 28037 1 1 28 PHE CA C 157.557 -3.768 6.334 1.00 . A A . 305 PHE CA 1 1 18 28038 1 1 28 PHE CB C 158.101 -2.757 5.325 1.00 . A A . 305 PHE CB 1 1 18 28039 1 1 28 PHE CD1 C 160.482 -3.320 5.890 1.00 . A A . 305 PHE CD1 1 1 18 28040 1 1 28 PHE CD2 C 159.925 -2.877 3.616 1.00 . A A . 305 PHE CD2 1 1 18 28041 1 1 28 PHE CE1 C 161.800 -3.531 5.528 1.00 . A A . 305 PHE CE1 1 1 18 28042 1 1 28 PHE CE2 C 161.238 -3.086 3.249 1.00 . A A . 305 PHE CE2 1 1 18 28043 1 1 28 PHE CG C 159.532 -2.991 4.937 1.00 . A A . 305 PHE CG 1 1 18 28044 1 1 28 PHE CZ C 162.179 -3.414 4.206 1.00 . A A . 305 PHE CZ 1 1 18 28045 1 1 28 PHE H H 156.295 -4.611 4.848 1.00 . A A . 305 PHE H 1 1 18 28046 1 1 28 PHE HA H 158.386 -4.229 6.848 1.00 . A A . 305 PHE HA 1 1 18 28047 1 1 28 PHE HB2 H 157.506 -2.796 4.429 1.00 . A A . 305 PHE HB2 1 1 18 28048 1 1 28 PHE HB3 H 158.033 -1.764 5.749 1.00 . A A . 305 PHE HB3 1 1 18 28049 1 1 28 PHE HD1 H 160.187 -3.411 6.925 1.00 . A A . 305 PHE HD1 1 1 18 28050 1 1 28 PHE HD2 H 159.191 -2.620 2.870 1.00 . A A . 305 PHE HD2 1 1 18 28051 1 1 28 PHE HE1 H 162.534 -3.787 6.277 1.00 . A A . 305 PHE HE1 1 1 18 28052 1 1 28 PHE HE2 H 161.529 -2.993 2.213 1.00 . A A . 305 PHE HE2 1 1 18 28053 1 1 28 PHE HZ H 163.206 -3.577 3.919 1.00 . A A . 305 PHE HZ 1 1 18 28054 1 1 28 PHE N N 156.807 -4.826 5.655 1.00 . A A . 305 PHE N 1 1 18 28055 1 1 28 PHE O O 157.083 -1.984 7.866 1.00 . A A . 305 PHE O 1 1 18 28056 1 1 29 LYS C C 154.803 -3.556 10.017 1.00 . A A . 306 LYS C 1 1 18 28057 1 1 29 LYS CA C 154.622 -2.956 8.626 1.00 . A A . 306 LYS CA 1 1 18 28058 1 1 29 LYS CB C 153.167 -3.093 8.172 1.00 . A A . 306 LYS CB 1 1 18 28059 1 1 29 LYS CD C 151.440 -4.556 9.274 1.00 . A A . 306 LYS CD 1 1 18 28060 1 1 29 LYS CE C 150.329 -3.596 8.869 1.00 . A A . 306 LYS CE 1 1 18 28061 1 1 29 LYS CG C 152.610 -4.504 8.302 1.00 . A A . 306 LYS CG 1 1 18 28062 1 1 29 LYS H H 155.251 -4.420 7.232 1.00 . A A . 306 LYS H 1 1 18 28063 1 1 29 LYS HA H 154.878 -1.908 8.671 1.00 . A A . 306 LYS HA 1 1 18 28064 1 1 29 LYS HB2 H 152.555 -2.431 8.765 1.00 . A A . 306 LYS HB2 1 1 18 28065 1 1 29 LYS HB3 H 153.098 -2.797 7.135 1.00 . A A . 306 LYS HB3 1 1 18 28066 1 1 29 LYS HD2 H 151.044 -5.560 9.291 1.00 . A A . 306 LYS HD2 1 1 18 28067 1 1 29 LYS HD3 H 151.791 -4.289 10.260 1.00 . A A . 306 LYS HD3 1 1 18 28068 1 1 29 LYS HE2 H 150.172 -2.890 9.670 1.00 . A A . 306 LYS HE2 1 1 18 28069 1 1 29 LYS HE3 H 150.633 -3.067 7.978 1.00 . A A . 306 LYS HE3 1 1 18 28070 1 1 29 LYS HG2 H 152.274 -4.837 7.332 1.00 . A A . 306 LYS HG2 1 1 18 28071 1 1 29 LYS HG3 H 153.392 -5.158 8.659 1.00 . A A . 306 LYS HG3 1 1 18 28072 1 1 29 LYS HZ1 H 148.413 -3.700 8.045 1.00 . A A . 306 LYS HZ1 1 1 18 28073 1 1 29 LYS HZ2 H 148.583 -4.560 9.491 1.00 . A A . 306 LYS HZ2 1 1 18 28074 1 1 29 LYS HZ3 H 149.234 -5.178 8.057 1.00 . A A . 306 LYS HZ3 1 1 18 28075 1 1 29 LYS N N 155.520 -3.584 7.663 1.00 . A A . 306 LYS N 1 1 18 28076 1 1 29 LYS NZ N 149.050 -4.309 8.596 1.00 . A A . 306 LYS NZ 1 1 18 28077 1 1 29 LYS O O 153.869 -3.582 10.818 1.00 . A A . 306 LYS O 1 1 18 28078 1 1 30 GLN C C 157.299 -3.748 12.368 1.00 . A A . 307 GLN C 1 1 18 28079 1 1 30 GLN CA C 156.316 -4.621 11.597 1.00 . A A . 307 GLN CA 1 1 18 28080 1 1 30 GLN CB C 156.890 -6.029 11.421 1.00 . A A . 307 GLN CB 1 1 18 28081 1 1 30 GLN CD C 158.482 -7.531 10.157 1.00 . A A . 307 GLN CD 1 1 18 28082 1 1 30 GLN CG C 157.937 -6.125 10.321 1.00 . A A . 307 GLN CG 1 1 18 28083 1 1 30 GLN H H 156.717 -3.979 9.626 1.00 . A A . 307 GLN H 1 1 18 28084 1 1 30 GLN HA H 155.395 -4.686 12.154 1.00 . A A . 307 GLN HA 1 1 18 28085 1 1 30 GLN HB2 H 157.346 -6.338 12.349 1.00 . A A . 307 GLN HB2 1 1 18 28086 1 1 30 GLN HB3 H 156.085 -6.707 11.180 1.00 . A A . 307 GLN HB3 1 1 18 28087 1 1 30 GLN HE21 H 156.635 -8.247 9.970 1.00 . A A . 307 GLN HE21 1 1 18 28088 1 1 30 GLN HE22 H 157.911 -9.416 9.873 1.00 . A A . 307 GLN HE22 1 1 18 28089 1 1 30 GLN HG2 H 157.489 -5.816 9.388 1.00 . A A . 307 GLN HG2 1 1 18 28090 1 1 30 GLN HG3 H 158.756 -5.464 10.563 1.00 . A A . 307 GLN HG3 1 1 18 28091 1 1 30 GLN N N 156.011 -4.030 10.302 1.00 . A A . 307 GLN N 1 1 18 28092 1 1 30 GLN NE2 N 157.586 -8.495 9.983 1.00 . A A . 307 GLN NE2 1 1 18 28093 1 1 30 GLN O O 157.242 -3.663 13.594 1.00 . A A . 307 GLN O 1 1 18 28094 1 1 30 GLN OE1 O 159.693 -7.747 10.185 1.00 . A A . 307 GLN OE1 1 1 18 28095 1 1 31 ILE C C 158.644 -0.833 12.487 1.00 . A A . 308 ILE C 1 1 18 28096 1 1 31 ILE CA C 159.199 -2.235 12.247 1.00 . A A . 308 ILE CA 1 1 18 28097 1 1 31 ILE CB C 160.468 -2.137 11.375 1.00 . A A . 308 ILE CB 1 1 18 28098 1 1 31 ILE CD1 C 162.220 -2.396 13.193 1.00 . A A . 308 ILE CD1 1 1 18 28099 1 1 31 ILE CG1 C 161.602 -1.481 12.161 1.00 . A A . 308 ILE CG1 1 1 18 28100 1 1 31 ILE CG2 C 160.185 -1.365 10.092 1.00 . A A . 308 ILE CG2 1 1 18 28101 1 1 31 ILE H H 158.200 -3.210 10.665 1.00 . A A . 308 ILE H 1 1 18 28102 1 1 31 ILE HA H 159.477 -2.666 13.198 1.00 . A A . 308 ILE HA 1 1 18 28103 1 1 31 ILE HB H 160.766 -3.139 11.101 1.00 . A A . 308 ILE HB 1 1 18 28104 1 1 31 ILE HD11 H 163.058 -1.902 13.658 1.00 . A A . 308 ILE HD11 1 1 18 28105 1 1 31 ILE HD12 H 162.556 -3.304 12.713 1.00 . A A . 308 ILE HD12 1 1 18 28106 1 1 31 ILE HD13 H 161.482 -2.640 13.944 1.00 . A A . 308 ILE HD13 1 1 18 28107 1 1 31 ILE HG12 H 162.380 -1.179 11.475 1.00 . A A . 308 ILE HG12 1 1 18 28108 1 1 31 ILE HG13 H 161.218 -0.610 12.674 1.00 . A A . 308 ILE HG13 1 1 18 28109 1 1 31 ILE HG21 H 160.343 -0.312 10.264 1.00 . A A . 308 ILE HG21 1 1 18 28110 1 1 31 ILE HG22 H 159.162 -1.532 9.788 1.00 . A A . 308 ILE HG22 1 1 18 28111 1 1 31 ILE HG23 H 160.851 -1.707 9.312 1.00 . A A . 308 ILE HG23 1 1 18 28112 1 1 31 ILE N N 158.202 -3.101 11.638 1.00 . A A . 308 ILE N 1 1 18 28113 1 1 31 ILE O O 159.031 -0.157 13.441 1.00 . A A . 308 ILE O 1 1 18 28114 1 1 32 GLY C C 156.143 1.233 10.668 1.00 . A A . 309 GLY C 1 1 18 28115 1 1 32 GLY CA C 157.149 0.919 11.758 1.00 . A A . 309 GLY CA 1 1 18 28116 1 1 32 GLY H H 157.464 -0.981 10.874 1.00 . A A . 309 GLY H 1 1 18 28117 1 1 32 GLY HA2 H 156.655 0.980 12.716 1.00 . A A . 309 GLY HA2 1 1 18 28118 1 1 32 GLY HA3 H 157.938 1.655 11.726 1.00 . A A . 309 GLY HA3 1 1 18 28119 1 1 32 GLY N N 157.736 -0.400 11.616 1.00 . A A . 309 GLY N 1 1 18 28120 1 1 32 GLY O O 155.629 0.330 10.007 1.00 . A A . 309 GLY O 1 1 18 28121 1 1 33 ILE C C 155.606 3.287 8.160 1.00 . A A . 310 ILE C 1 1 18 28122 1 1 33 ILE CA C 154.907 2.959 9.473 1.00 . A A . 310 ILE CA 1 1 18 28123 1 1 33 ILE CB C 154.133 4.202 9.935 1.00 . A A . 310 ILE CB 1 1 18 28124 1 1 33 ILE CD1 C 152.874 5.188 11.902 1.00 . A A . 310 ILE CD1 1 1 18 28125 1 1 33 ILE CG1 C 153.744 4.063 11.405 1.00 . A A . 310 ILE CG1 1 1 18 28126 1 1 33 ILE CG2 C 152.900 4.409 9.066 1.00 . A A . 310 ILE CG2 1 1 18 28127 1 1 33 ILE H H 156.303 3.188 11.044 1.00 . A A . 310 ILE H 1 1 18 28128 1 1 33 ILE HA H 154.197 2.165 9.311 1.00 . A A . 310 ILE HA 1 1 18 28129 1 1 33 ILE HB H 154.774 5.063 9.819 1.00 . A A . 310 ILE HB 1 1 18 28130 1 1 33 ILE HD11 H 152.663 5.864 11.086 1.00 . A A . 310 ILE HD11 1 1 18 28131 1 1 33 ILE HD12 H 153.390 5.719 12.688 1.00 . A A . 310 ILE HD12 1 1 18 28132 1 1 33 ILE HD13 H 151.949 4.784 12.283 1.00 . A A . 310 ILE HD13 1 1 18 28133 1 1 33 ILE HG12 H 153.201 3.138 11.542 1.00 . A A . 310 ILE HG12 1 1 18 28134 1 1 33 ILE HG13 H 154.643 4.044 12.006 1.00 . A A . 310 ILE HG13 1 1 18 28135 1 1 33 ILE HG21 H 153.074 3.983 8.088 1.00 . A A . 310 ILE HG21 1 1 18 28136 1 1 33 ILE HG22 H 152.702 5.467 8.967 1.00 . A A . 310 ILE HG22 1 1 18 28137 1 1 33 ILE HG23 H 152.050 3.925 9.523 1.00 . A A . 310 ILE HG23 1 1 18 28138 1 1 33 ILE N N 155.861 2.519 10.484 1.00 . A A . 310 ILE N 1 1 18 28139 1 1 33 ILE O O 156.632 3.967 8.150 1.00 . A A . 310 ILE O 1 1 18 28140 1 1 34 ILE C C 155.010 4.330 5.118 1.00 . A A . 311 ILE C 1 1 18 28141 1 1 34 ILE CA C 155.628 3.084 5.746 1.00 . A A . 311 ILE CA 1 1 18 28142 1 1 34 ILE CB C 155.484 1.886 4.784 1.00 . A A . 311 ILE CB 1 1 18 28143 1 1 34 ILE CD1 C 155.104 -0.604 5.141 1.00 . A A . 311 ILE CD1 1 1 18 28144 1 1 34 ILE CG1 C 155.965 0.598 5.457 1.00 . A A . 311 ILE CG1 1 1 18 28145 1 1 34 ILE CG2 C 156.278 2.144 3.510 1.00 . A A . 311 ILE CG2 1 1 18 28146 1 1 34 ILE H H 154.223 2.286 7.113 1.00 . A A . 311 ILE H 1 1 18 28147 1 1 34 ILE HA H 156.683 3.266 5.894 1.00 . A A . 311 ILE HA 1 1 18 28148 1 1 34 ILE HB H 154.442 1.782 4.518 1.00 . A A . 311 ILE HB 1 1 18 28149 1 1 34 ILE HD11 H 155.736 -1.429 4.841 1.00 . A A . 311 ILE HD11 1 1 18 28150 1 1 34 ILE HD12 H 154.425 -0.360 4.337 1.00 . A A . 311 ILE HD12 1 1 18 28151 1 1 34 ILE HD13 H 154.541 -0.884 6.018 1.00 . A A . 311 ILE HD13 1 1 18 28152 1 1 34 ILE HG12 H 156.970 0.381 5.125 1.00 . A A . 311 ILE HG12 1 1 18 28153 1 1 34 ILE HG13 H 155.966 0.735 6.530 1.00 . A A . 311 ILE HG13 1 1 18 28154 1 1 34 ILE HG21 H 156.053 3.132 3.138 1.00 . A A . 311 ILE HG21 1 1 18 28155 1 1 34 ILE HG22 H 156.010 1.409 2.764 1.00 . A A . 311 ILE HG22 1 1 18 28156 1 1 34 ILE HG23 H 157.334 2.070 3.723 1.00 . A A . 311 ILE HG23 1 1 18 28157 1 1 34 ILE N N 155.045 2.816 7.052 1.00 . A A . 311 ILE N 1 1 18 28158 1 1 34 ILE O O 153.793 4.520 5.134 1.00 . A A . 311 ILE O 1 1 18 28159 1 1 35 LYS C C 154.327 6.253 2.962 1.00 . A A . 312 LYS C 1 1 18 28160 1 1 35 LYS CA C 155.473 6.438 3.957 1.00 . A A . 312 LYS CA 1 1 18 28161 1 1 35 LYS CB C 156.682 7.040 3.240 1.00 . A A . 312 LYS CB 1 1 18 28162 1 1 35 LYS CD C 156.812 9.428 4.003 1.00 . A A . 312 LYS CD 1 1 18 28163 1 1 35 LYS CE C 158.180 10.075 3.845 1.00 . A A . 312 LYS CE 1 1 18 28164 1 1 35 LYS CG C 156.503 8.492 2.844 1.00 . A A . 312 LYS CG 1 1 18 28165 1 1 35 LYS H H 156.825 4.964 4.625 1.00 . A A . 312 LYS H 1 1 18 28166 1 1 35 LYS HA H 155.156 7.114 4.735 1.00 . A A . 312 LYS HA 1 1 18 28167 1 1 35 LYS HB2 H 157.540 6.972 3.890 1.00 . A A . 312 LYS HB2 1 1 18 28168 1 1 35 LYS HB3 H 156.872 6.469 2.346 1.00 . A A . 312 LYS HB3 1 1 18 28169 1 1 35 LYS HD2 H 156.062 10.201 4.041 1.00 . A A . 312 LYS HD2 1 1 18 28170 1 1 35 LYS HD3 H 156.796 8.862 4.925 1.00 . A A . 312 LYS HD3 1 1 18 28171 1 1 35 LYS HE2 H 158.325 10.777 4.652 1.00 . A A . 312 LYS HE2 1 1 18 28172 1 1 35 LYS HE3 H 158.936 9.306 3.898 1.00 . A A . 312 LYS HE3 1 1 18 28173 1 1 35 LYS HG2 H 157.172 8.712 2.025 1.00 . A A . 312 LYS HG2 1 1 18 28174 1 1 35 LYS HG3 H 155.482 8.645 2.529 1.00 . A A . 312 LYS HG3 1 1 18 28175 1 1 35 LYS HZ1 H 158.688 10.154 1.821 1.00 . A A . 312 LYS HZ1 1 1 18 28176 1 1 35 LYS HZ2 H 158.954 11.603 2.651 1.00 . A A . 312 LYS HZ2 1 1 18 28177 1 1 35 LYS HZ3 H 157.380 11.143 2.239 1.00 . A A . 312 LYS HZ3 1 1 18 28178 1 1 35 LYS N N 155.874 5.183 4.583 1.00 . A A . 312 LYS N 1 1 18 28179 1 1 35 LYS NZ N 158.309 10.795 2.549 1.00 . A A . 312 LYS NZ 1 1 18 28180 1 1 35 LYS O O 154.544 5.846 1.824 1.00 . A A . 312 LYS O 1 1 18 28181 1 1 36 THR C C 151.899 7.619 1.525 1.00 . A A . 313 THR C 1 1 18 28182 1 1 36 THR CA C 151.936 6.472 2.531 1.00 . A A . 313 THR CA 1 1 18 28183 1 1 36 THR CB C 150.661 6.482 3.380 1.00 . A A . 313 THR CB 1 1 18 28184 1 1 36 THR CG2 C 149.532 5.679 2.774 1.00 . A A . 313 THR CG2 1 1 18 28185 1 1 36 THR H H 153.005 6.918 4.306 1.00 . A A . 313 THR H 1 1 18 28186 1 1 36 THR HA H 151.994 5.537 1.992 1.00 . A A . 313 THR HA 1 1 18 28187 1 1 36 THR HB H 150.322 7.501 3.488 1.00 . A A . 313 THR HB 1 1 18 28188 1 1 36 THR HG1 H 151.343 5.103 4.593 1.00 . A A . 313 THR HG1 1 1 18 28189 1 1 36 THR HG21 H 149.508 5.843 1.707 1.00 . A A . 313 THR HG21 1 1 18 28190 1 1 36 THR HG22 H 148.595 5.994 3.209 1.00 . A A . 313 THR HG22 1 1 18 28191 1 1 36 THR HG23 H 149.688 4.630 2.974 1.00 . A A . 313 THR HG23 1 1 18 28192 1 1 36 THR N N 153.111 6.582 3.392 1.00 . A A . 313 THR N 1 1 18 28193 1 1 36 THR O O 152.459 8.686 1.771 1.00 . A A . 313 THR O 1 1 18 28194 1 1 36 THR OG1 O 150.916 5.958 4.672 1.00 . A A . 313 THR OG1 1 1 18 28195 1 1 37 ASN C C 149.785 9.086 -0.658 1.00 . A A . 314 ASN C 1 1 18 28196 1 1 37 ASN CA C 151.153 8.415 -0.650 1.00 . A A . 314 ASN CA 1 1 18 28197 1 1 37 ASN CB C 151.443 7.813 -2.024 1.00 . A A . 314 ASN CB 1 1 18 28198 1 1 37 ASN CG C 150.647 6.559 -2.277 1.00 . A A . 314 ASN CG 1 1 18 28199 1 1 37 ASN H H 150.823 6.521 0.240 1.00 . A A . 314 ASN H 1 1 18 28200 1 1 37 ASN HA H 151.896 9.157 -0.436 1.00 . A A . 314 ASN HA 1 1 18 28201 1 1 37 ASN HB2 H 151.193 8.534 -2.788 1.00 . A A . 314 ASN HB2 1 1 18 28202 1 1 37 ASN HB3 H 152.491 7.570 -2.093 1.00 . A A . 314 ASN HB3 1 1 18 28203 1 1 37 ASN HD21 H 152.294 5.598 -2.824 1.00 . A A . 314 ASN HD21 1 1 18 28204 1 1 37 ASN HD22 H 150.828 4.680 -2.880 1.00 . A A . 314 ASN HD22 1 1 18 28205 1 1 37 ASN N N 151.245 7.393 0.387 1.00 . A A . 314 ASN N 1 1 18 28206 1 1 37 ASN ND2 N 151.325 5.506 -2.701 1.00 . A A . 314 ASN ND2 1 1 18 28207 1 1 37 ASN O O 148.919 8.770 0.157 1.00 . A A . 314 ASN O 1 1 18 28208 1 1 37 ASN OD1 O 149.435 6.538 -2.086 1.00 . A A . 314 ASN OD1 1 1 18 28209 1 1 38 LYS C C 147.594 10.325 -2.983 1.00 . A A . 315 LYS C 1 1 18 28210 1 1 38 LYS CA C 148.345 10.744 -1.720 1.00 . A A . 315 LYS CA 1 1 18 28211 1 1 38 LYS CB C 148.600 12.254 -1.747 1.00 . A A . 315 LYS CB 1 1 18 28212 1 1 38 LYS CD C 151.076 12.430 -1.352 1.00 . A A . 315 LYS CD 1 1 18 28213 1 1 38 LYS CE C 152.085 13.466 -0.884 1.00 . A A . 315 LYS CE 1 1 18 28214 1 1 38 LYS CG C 149.691 12.708 -0.789 1.00 . A A . 315 LYS CG 1 1 18 28215 1 1 38 LYS H H 150.335 10.221 -2.209 1.00 . A A . 315 LYS H 1 1 18 28216 1 1 38 LYS HA H 147.736 10.507 -0.860 1.00 . A A . 315 LYS HA 1 1 18 28217 1 1 38 LYS HB2 H 148.888 12.541 -2.747 1.00 . A A . 315 LYS HB2 1 1 18 28218 1 1 38 LYS HB3 H 147.685 12.765 -1.484 1.00 . A A . 315 LYS HB3 1 1 18 28219 1 1 38 LYS HD2 H 151.397 11.454 -1.022 1.00 . A A . 315 LYS HD2 1 1 18 28220 1 1 38 LYS HD3 H 151.026 12.450 -2.431 1.00 . A A . 315 LYS HD3 1 1 18 28221 1 1 38 LYS HE2 H 152.080 13.492 0.196 1.00 . A A . 315 LYS HE2 1 1 18 28222 1 1 38 LYS HE3 H 153.067 13.175 -1.231 1.00 . A A . 315 LYS HE3 1 1 18 28223 1 1 38 LYS HG2 H 149.589 13.770 -0.620 1.00 . A A . 315 LYS HG2 1 1 18 28224 1 1 38 LYS HG3 H 149.579 12.180 0.147 1.00 . A A . 315 LYS HG3 1 1 18 28225 1 1 38 LYS HZ1 H 152.645 15.346 -1.601 1.00 . A A . 315 LYS HZ1 1 1 18 28226 1 1 38 LYS HZ2 H 151.213 15.354 -0.704 1.00 . A A . 315 LYS HZ2 1 1 18 28227 1 1 38 LYS HZ3 H 151.217 14.749 -2.284 1.00 . A A . 315 LYS HZ3 1 1 18 28228 1 1 38 LYS N N 149.603 10.018 -1.590 1.00 . A A . 315 LYS N 1 1 18 28229 1 1 38 LYS NZ N 151.767 14.825 -1.404 1.00 . A A . 315 LYS NZ 1 1 18 28230 1 1 38 LYS O O 146.417 10.645 -3.149 1.00 . A A . 315 LYS O 1 1 18 28231 1 1 39 LYS C C 146.964 7.808 -4.874 1.00 . A A . 316 LYS C 1 1 18 28232 1 1 39 LYS CA C 147.666 9.137 -5.107 1.00 . A A . 316 LYS CA 1 1 18 28233 1 1 39 LYS CB C 148.725 8.986 -6.201 1.00 . A A . 316 LYS CB 1 1 18 28234 1 1 39 LYS CD C 147.847 7.582 -8.091 1.00 . A A . 316 LYS CD 1 1 18 28235 1 1 39 LYS CE C 147.412 7.575 -9.546 1.00 . A A . 316 LYS CE 1 1 18 28236 1 1 39 LYS CG C 148.150 8.991 -7.607 1.00 . A A . 316 LYS CG 1 1 18 28237 1 1 39 LYS H H 149.210 9.368 -3.680 1.00 . A A . 316 LYS H 1 1 18 28238 1 1 39 LYS HA H 146.937 9.869 -5.415 1.00 . A A . 316 LYS HA 1 1 18 28239 1 1 39 LYS HB2 H 149.428 9.802 -6.120 1.00 . A A . 316 LYS HB2 1 1 18 28240 1 1 39 LYS HB3 H 149.250 8.053 -6.052 1.00 . A A . 316 LYS HB3 1 1 18 28241 1 1 39 LYS HD2 H 148.737 6.979 -7.989 1.00 . A A . 316 LYS HD2 1 1 18 28242 1 1 39 LYS HD3 H 147.055 7.166 -7.485 1.00 . A A . 316 LYS HD3 1 1 18 28243 1 1 39 LYS HE2 H 146.916 6.639 -9.757 1.00 . A A . 316 LYS HE2 1 1 18 28244 1 1 39 LYS HE3 H 146.723 8.390 -9.708 1.00 . A A . 316 LYS HE3 1 1 18 28245 1 1 39 LYS HG2 H 147.236 9.566 -7.610 1.00 . A A . 316 LYS HG2 1 1 18 28246 1 1 39 LYS HG3 H 148.865 9.447 -8.277 1.00 . A A . 316 LYS HG3 1 1 18 28247 1 1 39 LYS HZ1 H 149.443 7.405 -10.009 1.00 . A A . 316 LYS HZ1 1 1 18 28248 1 1 39 LYS HZ2 H 148.681 8.724 -10.744 1.00 . A A . 316 LYS HZ2 1 1 18 28249 1 1 39 LYS HZ3 H 148.415 7.161 -11.332 1.00 . A A . 316 LYS HZ3 1 1 18 28250 1 1 39 LYS N N 148.277 9.602 -3.868 1.00 . A A . 316 LYS N 1 1 18 28251 1 1 39 LYS NZ N 148.568 7.726 -10.473 1.00 . A A . 316 LYS NZ 1 1 18 28252 1 1 39 LYS O O 145.833 7.600 -5.312 1.00 . A A . 316 LYS O 1 1 18 28253 1 1 40 THR C C 146.702 5.532 -2.380 1.00 . A A . 317 THR C 1 1 18 28254 1 1 40 THR CA C 147.103 5.607 -3.847 1.00 . A A . 317 THR CA 1 1 18 28255 1 1 40 THR CB C 148.134 4.517 -4.140 1.00 . A A . 317 THR CB 1 1 18 28256 1 1 40 THR CG2 C 148.870 4.712 -5.446 1.00 . A A . 317 THR CG2 1 1 18 28257 1 1 40 THR H H 148.538 7.156 -3.841 1.00 . A A . 317 THR H 1 1 18 28258 1 1 40 THR HA H 146.234 5.447 -4.461 1.00 . A A . 317 THR HA 1 1 18 28259 1 1 40 THR HB H 147.632 3.567 -4.174 1.00 . A A . 317 THR HB 1 1 18 28260 1 1 40 THR HG1 H 148.777 3.891 -2.406 1.00 . A A . 317 THR HG1 1 1 18 28261 1 1 40 THR HG21 H 149.168 5.746 -5.540 1.00 . A A . 317 THR HG21 1 1 18 28262 1 1 40 THR HG22 H 148.222 4.447 -6.268 1.00 . A A . 317 THR HG22 1 1 18 28263 1 1 40 THR HG23 H 149.747 4.083 -5.461 1.00 . A A . 317 THR HG23 1 1 18 28264 1 1 40 THR N N 147.647 6.919 -4.167 1.00 . A A . 317 THR N 1 1 18 28265 1 1 40 THR O O 146.101 4.551 -1.942 1.00 . A A . 317 THR O 1 1 18 28266 1 1 40 THR OG1 O 149.101 4.454 -3.112 1.00 . A A . 317 THR OG1 1 1 18 28267 1 1 41 GLY C C 147.412 5.414 0.518 1.00 . A A . 318 GLY C 1 1 18 28268 1 1 41 GLY CA C 146.751 6.569 -0.206 1.00 . A A . 318 GLY CA 1 1 18 28269 1 1 41 GLY H H 147.556 7.307 -2.012 1.00 . A A . 318 GLY H 1 1 18 28270 1 1 41 GLY HA2 H 147.095 7.498 0.224 1.00 . A A . 318 GLY HA2 1 1 18 28271 1 1 41 GLY HA3 H 145.681 6.496 -0.079 1.00 . A A . 318 GLY HA3 1 1 18 28272 1 1 41 GLY N N 147.060 6.561 -1.617 1.00 . A A . 318 GLY N 1 1 18 28273 1 1 41 GLY O O 147.016 5.068 1.631 1.00 . A A . 318 GLY O 1 1 18 28274 1 1 42 GLN C C 150.623 3.951 0.563 1.00 . A A . 319 GLN C 1 1 18 28275 1 1 42 GLN CA C 149.118 3.683 0.488 1.00 . A A . 319 GLN CA 1 1 18 28276 1 1 42 GLN CB C 148.803 2.396 -0.301 1.00 . A A . 319 GLN CB 1 1 18 28277 1 1 42 GLN CD C 150.035 1.859 -2.453 1.00 . A A . 319 GLN CD 1 1 18 28278 1 1 42 GLN CG C 150.004 1.715 -0.947 1.00 . A A . 319 GLN CG 1 1 18 28279 1 1 42 GLN H H 148.704 5.116 -1.005 1.00 . A A . 319 GLN H 1 1 18 28280 1 1 42 GLN HA H 148.742 3.571 1.492 1.00 . A A . 319 GLN HA 1 1 18 28281 1 1 42 GLN HB2 H 148.346 1.687 0.372 1.00 . A A . 319 GLN HB2 1 1 18 28282 1 1 42 GLN HB3 H 148.094 2.637 -1.080 1.00 . A A . 319 GLN HB3 1 1 18 28283 1 1 42 GLN HE21 H 151.740 2.879 -2.322 1.00 . A A . 319 GLN HE21 1 1 18 28284 1 1 42 GLN HE22 H 151.123 2.634 -3.927 1.00 . A A . 319 GLN HE22 1 1 18 28285 1 1 42 GLN HG2 H 150.905 2.146 -0.554 1.00 . A A . 319 GLN HG2 1 1 18 28286 1 1 42 GLN HG3 H 149.971 0.669 -0.704 1.00 . A A . 319 GLN HG3 1 1 18 28287 1 1 42 GLN N N 148.422 4.805 -0.113 1.00 . A A . 319 GLN N 1 1 18 28288 1 1 42 GLN NE2 N 151.070 2.524 -2.952 1.00 . A A . 319 GLN NE2 1 1 18 28289 1 1 42 GLN O O 151.126 4.892 -0.049 1.00 . A A . 319 GLN O 1 1 18 28290 1 1 42 GLN OE1 O 149.145 1.381 -3.157 1.00 . A A . 319 GLN OE1 1 1 18 28291 1 1 43 PRO C C 153.527 3.534 0.144 1.00 . A A . 320 PRO C 1 1 18 28292 1 1 43 PRO CA C 152.816 3.255 1.468 1.00 . A A . 320 PRO CA 1 1 18 28293 1 1 43 PRO CB C 153.222 1.895 2.023 1.00 . A A . 320 PRO CB 1 1 18 28294 1 1 43 PRO CD C 150.840 1.961 2.074 1.00 . A A . 320 PRO CD 1 1 18 28295 1 1 43 PRO CG C 152.045 1.464 2.822 1.00 . A A . 320 PRO CG 1 1 18 28296 1 1 43 PRO HA H 153.067 4.025 2.180 1.00 . A A . 320 PRO HA 1 1 18 28297 1 1 43 PRO HB2 H 153.422 1.212 1.209 1.00 . A A . 320 PRO HB2 1 1 18 28298 1 1 43 PRO HB3 H 154.098 1.999 2.638 1.00 . A A . 320 PRO HB3 1 1 18 28299 1 1 43 PRO HD2 H 150.468 1.196 1.409 1.00 . A A . 320 PRO HD2 1 1 18 28300 1 1 43 PRO HD3 H 150.069 2.272 2.764 1.00 . A A . 320 PRO HD3 1 1 18 28301 1 1 43 PRO HG2 H 152.022 0.389 2.897 1.00 . A A . 320 PRO HG2 1 1 18 28302 1 1 43 PRO HG3 H 152.085 1.909 3.806 1.00 . A A . 320 PRO HG3 1 1 18 28303 1 1 43 PRO N N 151.362 3.116 1.313 1.00 . A A . 320 PRO N 1 1 18 28304 1 1 43 PRO O O 152.973 3.309 -0.932 1.00 . A A . 320 PRO O 1 1 18 28305 1 1 44 MET C C 156.880 3.641 -0.940 1.00 . A A . 321 MET C 1 1 18 28306 1 1 44 MET CA C 155.543 4.375 -0.944 1.00 . A A . 321 MET CA 1 1 18 28307 1 1 44 MET CB C 155.789 5.883 -1.007 1.00 . A A . 321 MET CB 1 1 18 28308 1 1 44 MET CE C 155.924 6.589 -4.377 1.00 . A A . 321 MET CE 1 1 18 28309 1 1 44 MET CG C 154.776 6.633 -1.855 1.00 . A A . 321 MET CG 1 1 18 28310 1 1 44 MET H H 155.133 4.209 1.122 1.00 . A A . 321 MET H 1 1 18 28311 1 1 44 MET HA H 154.982 4.075 -1.813 1.00 . A A . 321 MET HA 1 1 18 28312 1 1 44 MET HB2 H 155.750 6.284 -0.004 1.00 . A A . 321 MET HB2 1 1 18 28313 1 1 44 MET HB3 H 156.773 6.060 -1.417 1.00 . A A . 321 MET HB3 1 1 18 28314 1 1 44 MET HE1 H 155.069 6.502 -5.030 1.00 . A A . 321 MET HE1 1 1 18 28315 1 1 44 MET HE2 H 156.158 5.623 -3.958 1.00 . A A . 321 MET HE2 1 1 18 28316 1 1 44 MET HE3 H 156.771 6.953 -4.940 1.00 . A A . 321 MET HE3 1 1 18 28317 1 1 44 MET HG2 H 154.172 5.916 -2.388 1.00 . A A . 321 MET HG2 1 1 18 28318 1 1 44 MET HG3 H 154.147 7.219 -1.202 1.00 . A A . 321 MET HG3 1 1 18 28319 1 1 44 MET N N 154.753 4.043 0.236 1.00 . A A . 321 MET N 1 1 18 28320 1 1 44 MET O O 157.616 3.668 0.043 1.00 . A A . 321 MET O 1 1 18 28321 1 1 44 MET SD S 155.551 7.736 -3.054 1.00 . A A . 321 MET SD 1 1 18 28322 1 1 45 ILE C C 158.969 2.353 -3.609 1.00 . A A . 322 ILE C 1 1 18 28323 1 1 45 ILE CA C 158.437 2.253 -2.180 1.00 . A A . 322 ILE CA 1 1 18 28324 1 1 45 ILE CB C 158.248 0.776 -1.780 1.00 . A A . 322 ILE CB 1 1 18 28325 1 1 45 ILE CD1 C 156.496 0.542 0.050 1.00 . A A . 322 ILE CD1 1 1 18 28326 1 1 45 ILE CG1 C 157.967 0.669 -0.283 1.00 . A A . 322 ILE CG1 1 1 18 28327 1 1 45 ILE CG2 C 159.460 -0.069 -2.160 1.00 . A A . 322 ILE CG2 1 1 18 28328 1 1 45 ILE H H 156.561 3.001 -2.803 1.00 . A A . 322 ILE H 1 1 18 28329 1 1 45 ILE HA H 159.156 2.699 -1.508 1.00 . A A . 322 ILE HA 1 1 18 28330 1 1 45 ILE HB H 157.399 0.400 -2.314 1.00 . A A . 322 ILE HB 1 1 18 28331 1 1 45 ILE HD11 H 156.382 0.348 1.106 1.00 . A A . 322 ILE HD11 1 1 18 28332 1 1 45 ILE HD12 H 156.068 -0.273 -0.515 1.00 . A A . 322 ILE HD12 1 1 18 28333 1 1 45 ILE HD13 H 155.989 1.460 -0.204 1.00 . A A . 322 ILE HD13 1 1 18 28334 1 1 45 ILE HG12 H 158.468 -0.204 0.107 1.00 . A A . 322 ILE HG12 1 1 18 28335 1 1 45 ILE HG13 H 158.346 1.552 0.213 1.00 . A A . 322 ILE HG13 1 1 18 28336 1 1 45 ILE HG21 H 159.158 -0.831 -2.862 1.00 . A A . 322 ILE HG21 1 1 18 28337 1 1 45 ILE HG22 H 159.866 -0.536 -1.276 1.00 . A A . 322 ILE HG22 1 1 18 28338 1 1 45 ILE HG23 H 160.213 0.558 -2.612 1.00 . A A . 322 ILE HG23 1 1 18 28339 1 1 45 ILE N N 157.188 2.986 -2.050 1.00 . A A . 322 ILE N 1 1 18 28340 1 1 45 ILE O O 158.245 2.094 -4.570 1.00 . A A . 322 ILE O 1 1 18 28341 1 1 46 ASN C C 161.556 1.560 -5.457 1.00 . A A . 323 ASN C 1 1 18 28342 1 1 46 ASN CA C 160.852 2.853 -5.065 1.00 . A A . 323 ASN CA 1 1 18 28343 1 1 46 ASN CB C 161.847 4.017 -5.078 1.00 . A A . 323 ASN CB 1 1 18 28344 1 1 46 ASN CG C 161.248 5.283 -5.660 1.00 . A A . 323 ASN CG 1 1 18 28345 1 1 46 ASN H H 160.770 2.921 -2.948 1.00 . A A . 323 ASN H 1 1 18 28346 1 1 46 ASN HA H 160.067 3.055 -5.780 1.00 . A A . 323 ASN HA 1 1 18 28347 1 1 46 ASN HB2 H 162.164 4.223 -4.066 1.00 . A A . 323 ASN HB2 1 1 18 28348 1 1 46 ASN HB3 H 162.706 3.741 -5.672 1.00 . A A . 323 ASN HB3 1 1 18 28349 1 1 46 ASN HD21 H 159.980 5.414 -4.131 1.00 . A A . 323 ASN HD21 1 1 18 28350 1 1 46 ASN HD22 H 159.858 6.666 -5.324 1.00 . A A . 323 ASN HD22 1 1 18 28351 1 1 46 ASN N N 160.237 2.728 -3.747 1.00 . A A . 323 ASN N 1 1 18 28352 1 1 46 ASN ND2 N 160.263 5.845 -4.969 1.00 . A A . 323 ASN ND2 1 1 18 28353 1 1 46 ASN O O 162.526 1.153 -4.821 1.00 . A A . 323 ASN O 1 1 18 28354 1 1 46 ASN OD1 O 161.668 5.752 -6.718 1.00 . A A . 323 ASN OD1 1 1 18 28355 1 1 47 LEU C C 162.105 -0.206 -8.430 1.00 . A A . 324 LEU C 1 1 18 28356 1 1 47 LEU CA C 161.650 -0.332 -6.981 1.00 . A A . 324 LEU CA 1 1 18 28357 1 1 47 LEU CB C 160.644 -1.481 -6.849 1.00 . A A . 324 LEU CB 1 1 18 28358 1 1 47 LEU CD1 C 158.236 -1.088 -6.250 1.00 . A A . 324 LEU CD1 1 1 18 28359 1 1 47 LEU CD2 C 159.647 -2.579 -4.814 1.00 . A A . 324 LEU CD2 1 1 18 28360 1 1 47 LEU CG C 159.633 -1.341 -5.702 1.00 . A A . 324 LEU CG 1 1 18 28361 1 1 47 LEU H H 160.288 1.290 -6.979 1.00 . A A . 324 LEU H 1 1 18 28362 1 1 47 LEU HA H 162.510 -0.546 -6.362 1.00 . A A . 324 LEU HA 1 1 18 28363 1 1 47 LEU HB2 H 160.096 -1.555 -7.778 1.00 . A A . 324 LEU HB2 1 1 18 28364 1 1 47 LEU HB3 H 161.195 -2.397 -6.705 1.00 . A A . 324 LEU HB3 1 1 18 28365 1 1 47 LEU HD11 H 158.072 -0.025 -6.342 1.00 . A A . 324 LEU HD11 1 1 18 28366 1 1 47 LEU HD12 H 157.505 -1.509 -5.577 1.00 . A A . 324 LEU HD12 1 1 18 28367 1 1 47 LEU HD13 H 158.142 -1.552 -7.221 1.00 . A A . 324 LEU HD13 1 1 18 28368 1 1 47 LEU HD21 H 160.008 -2.315 -3.833 1.00 . A A . 324 LEU HD21 1 1 18 28369 1 1 47 LEU HD22 H 160.294 -3.328 -5.246 1.00 . A A . 324 LEU HD22 1 1 18 28370 1 1 47 LEU HD23 H 158.644 -2.975 -4.733 1.00 . A A . 324 LEU HD23 1 1 18 28371 1 1 47 LEU HG H 159.909 -0.491 -5.093 1.00 . A A . 324 LEU HG 1 1 18 28372 1 1 47 LEU N N 161.063 0.918 -6.510 1.00 . A A . 324 LEU N 1 1 18 28373 1 1 47 LEU O O 161.513 0.533 -9.215 1.00 . A A . 324 LEU O 1 1 18 28374 1 1 48 TYR C C 163.239 -2.132 -10.921 1.00 . A A . 325 TYR C 1 1 18 28375 1 1 48 TYR CA C 163.692 -0.906 -10.136 1.00 . A A . 325 TYR CA 1 1 18 28376 1 1 48 TYR CB C 165.220 -0.838 -10.107 1.00 . A A . 325 TYR CB 1 1 18 28377 1 1 48 TYR CD1 C 165.179 1.679 -9.896 1.00 . A A . 325 TYR CD1 1 1 18 28378 1 1 48 TYR CD2 C 166.842 0.476 -8.686 1.00 . A A . 325 TYR CD2 1 1 18 28379 1 1 48 TYR CE1 C 165.667 2.871 -9.392 1.00 . A A . 325 TYR CE1 1 1 18 28380 1 1 48 TYR CE2 C 167.336 1.662 -8.178 1.00 . A A . 325 TYR CE2 1 1 18 28381 1 1 48 TYR CG C 165.757 0.464 -9.553 1.00 . A A . 325 TYR CG 1 1 18 28382 1 1 48 TYR CZ C 166.746 2.856 -8.534 1.00 . A A . 325 TYR CZ 1 1 18 28383 1 1 48 TYR H H 163.590 -1.507 -8.109 1.00 . A A . 325 TYR H 1 1 18 28384 1 1 48 TYR HA H 163.310 -0.021 -10.622 1.00 . A A . 325 TYR HA 1 1 18 28385 1 1 48 TYR HB2 H 165.597 -1.640 -9.491 1.00 . A A . 325 TYR HB2 1 1 18 28386 1 1 48 TYR HB3 H 165.597 -0.952 -11.112 1.00 . A A . 325 TYR HB3 1 1 18 28387 1 1 48 TYR HD1 H 164.333 1.687 -10.568 1.00 . A A . 325 TYR HD1 1 1 18 28388 1 1 48 TYR HD2 H 167.303 -0.461 -8.409 1.00 . A A . 325 TYR HD2 1 1 18 28389 1 1 48 TYR HE1 H 165.204 3.805 -9.673 1.00 . A A . 325 TYR HE1 1 1 18 28390 1 1 48 TYR HE2 H 168.181 1.650 -7.505 1.00 . A A . 325 TYR HE2 1 1 18 28391 1 1 48 TYR HH H 168.182 4.084 -8.181 1.00 . A A . 325 TYR HH 1 1 18 28392 1 1 48 TYR N N 163.160 -0.935 -8.780 1.00 . A A . 325 TYR N 1 1 18 28393 1 1 48 TYR O O 163.362 -3.263 -10.451 1.00 . A A . 325 TYR O 1 1 18 28394 1 1 48 TYR OH O 167.235 4.039 -8.030 1.00 . A A . 325 TYR OH 1 1 18 28395 1 1 49 THR C C 162.762 -2.821 -14.398 1.00 . A A . 326 THR C 1 1 18 28396 1 1 49 THR CA C 162.245 -2.986 -12.973 1.00 . A A . 326 THR CA 1 1 18 28397 1 1 49 THR CB C 160.716 -3.035 -12.976 1.00 . A A . 326 THR CB 1 1 18 28398 1 1 49 THR CG2 C 160.110 -2.898 -11.596 1.00 . A A . 326 THR CG2 1 1 18 28399 1 1 49 THR H H 162.645 -0.977 -12.441 1.00 . A A . 326 THR H 1 1 18 28400 1 1 49 THR HA H 162.625 -3.914 -12.569 1.00 . A A . 326 THR HA 1 1 18 28401 1 1 49 THR HB H 160.397 -3.983 -13.383 1.00 . A A . 326 THR HB 1 1 18 28402 1 1 49 THR HG1 H 160.341 -2.204 -14.708 1.00 . A A . 326 THR HG1 1 1 18 28403 1 1 49 THR HG21 H 160.421 -1.962 -11.156 1.00 . A A . 326 THR HG21 1 1 18 28404 1 1 49 THR HG22 H 160.441 -3.716 -10.974 1.00 . A A . 326 THR HG22 1 1 18 28405 1 1 49 THR HG23 H 159.032 -2.918 -11.673 1.00 . A A . 326 THR HG23 1 1 18 28406 1 1 49 THR N N 162.715 -1.901 -12.121 1.00 . A A . 326 THR N 1 1 18 28407 1 1 49 THR O O 162.902 -1.701 -14.890 1.00 . A A . 326 THR O 1 1 18 28408 1 1 49 THR OG1 O 160.183 -2.001 -13.784 1.00 . A A . 326 THR OG1 1 1 18 28409 1 1 50 ASP C C 162.522 -3.275 -17.362 1.00 . A A . 327 ASP C 1 1 18 28410 1 1 50 ASP CA C 163.543 -3.914 -16.424 1.00 . A A . 327 ASP CA 1 1 18 28411 1 1 50 ASP CB C 163.877 -5.330 -16.897 1.00 . A A . 327 ASP CB 1 1 18 28412 1 1 50 ASP CG C 165.294 -5.445 -17.424 1.00 . A A . 327 ASP CG 1 1 18 28413 1 1 50 ASP H H 162.910 -4.804 -14.612 1.00 . A A . 327 ASP H 1 1 18 28414 1 1 50 ASP HA H 164.443 -3.318 -16.436 1.00 . A A . 327 ASP HA 1 1 18 28415 1 1 50 ASP HB2 H 163.765 -6.014 -16.070 1.00 . A A . 327 ASP HB2 1 1 18 28416 1 1 50 ASP HB3 H 163.195 -5.612 -17.686 1.00 . A A . 327 ASP HB3 1 1 18 28417 1 1 50 ASP N N 163.042 -3.940 -15.056 1.00 . A A . 327 ASP N 1 1 18 28418 1 1 50 ASP O O 161.406 -3.773 -17.512 1.00 . A A . 327 ASP O 1 1 18 28419 1 1 50 ASP OD1 O 165.609 -4.778 -18.432 1.00 . A A . 327 ASP OD1 1 1 18 28420 1 1 50 ASP OD2 O 166.089 -6.202 -16.829 1.00 . A A . 327 ASP OD2 1 1 18 28421 1 1 51 ARG C C 162.010 -2.134 -20.289 1.00 . A A . 328 ARG C 1 1 18 28422 1 1 51 ARG CA C 162.027 -1.468 -18.914 1.00 . A A . 328 ARG CA 1 1 18 28423 1 1 51 ARG CB C 162.440 0.004 -19.049 1.00 . A A . 328 ARG CB 1 1 18 28424 1 1 51 ARG CD C 164.556 -0.612 -20.267 1.00 . A A . 328 ARG CD 1 1 18 28425 1 1 51 ARG CG C 163.942 0.223 -19.157 1.00 . A A . 328 ARG CG 1 1 18 28426 1 1 51 ARG CZ C 166.973 -0.155 -20.119 1.00 . A A . 328 ARG CZ 1 1 18 28427 1 1 51 ARG H H 163.812 -1.824 -17.830 1.00 . A A . 328 ARG H 1 1 18 28428 1 1 51 ARG HA H 161.029 -1.509 -18.502 1.00 . A A . 328 ARG HA 1 1 18 28429 1 1 51 ARG HB2 H 161.977 0.413 -19.934 1.00 . A A . 328 ARG HB2 1 1 18 28430 1 1 51 ARG HB3 H 162.080 0.545 -18.185 1.00 . A A . 328 ARG HB3 1 1 18 28431 1 1 51 ARG HD2 H 164.749 -1.604 -19.890 1.00 . A A . 328 ARG HD2 1 1 18 28432 1 1 51 ARG HD3 H 163.855 -0.669 -21.088 1.00 . A A . 328 ARG HD3 1 1 18 28433 1 1 51 ARG HE H 165.781 0.459 -21.597 1.00 . A A . 328 ARG HE 1 1 18 28434 1 1 51 ARG HG2 H 164.128 1.267 -19.363 1.00 . A A . 328 ARG HG2 1 1 18 28435 1 1 51 ARG HG3 H 164.403 -0.046 -18.217 1.00 . A A . 328 ARG HG3 1 1 18 28436 1 1 51 ARG HH11 H 166.231 -1.247 -18.585 1.00 . A A . 328 ARG HH11 1 1 18 28437 1 1 51 ARG HH12 H 167.928 -0.908 -18.503 1.00 . A A . 328 ARG HH12 1 1 18 28438 1 1 51 ARG HH21 H 168.013 0.905 -21.489 1.00 . A A . 328 ARG HH21 1 1 18 28439 1 1 51 ARG HH22 H 168.939 0.314 -20.151 1.00 . A A . 328 ARG HH22 1 1 18 28440 1 1 51 ARG N N 162.911 -2.172 -17.991 1.00 . A A . 328 ARG N 1 1 18 28441 1 1 51 ARG NE N 165.809 -0.040 -20.753 1.00 . A A . 328 ARG NE 1 1 18 28442 1 1 51 ARG NH1 N 167.051 -0.825 -18.975 1.00 . A A . 328 ARG NH1 1 1 18 28443 1 1 51 ARG NH2 N 168.064 0.400 -20.628 1.00 . A A . 328 ARG NH2 1 1 18 28444 1 1 51 ARG O O 161.218 -1.762 -21.156 1.00 . A A . 328 ARG O 1 1 18 28445 1 1 52 GLU C C 161.965 -4.979 -21.801 1.00 . A A . 329 GLU C 1 1 18 28446 1 1 52 GLU CA C 162.960 -3.825 -21.761 1.00 . A A . 329 GLU CA 1 1 18 28447 1 1 52 GLU CB C 164.379 -4.349 -21.995 1.00 . A A . 329 GLU CB 1 1 18 28448 1 1 52 GLU CD C 164.953 -2.406 -23.504 1.00 . A A . 329 GLU CD 1 1 18 28449 1 1 52 GLU CG C 165.384 -3.259 -22.327 1.00 . A A . 329 GLU CG 1 1 18 28450 1 1 52 GLU H H 163.494 -3.372 -19.764 1.00 . A A . 329 GLU H 1 1 18 28451 1 1 52 GLU HA H 162.712 -3.125 -22.543 1.00 . A A . 329 GLU HA 1 1 18 28452 1 1 52 GLU HB2 H 164.713 -4.859 -21.105 1.00 . A A . 329 GLU HB2 1 1 18 28453 1 1 52 GLU HB3 H 164.358 -5.051 -22.815 1.00 . A A . 329 GLU HB3 1 1 18 28454 1 1 52 GLU HG2 H 165.501 -2.621 -21.465 1.00 . A A . 329 GLU HG2 1 1 18 28455 1 1 52 GLU HG3 H 166.331 -3.720 -22.563 1.00 . A A . 329 GLU HG3 1 1 18 28456 1 1 52 GLU N N 162.886 -3.117 -20.488 1.00 . A A . 329 GLU N 1 1 18 28457 1 1 52 GLU O O 161.279 -5.185 -22.802 1.00 . A A . 329 GLU O 1 1 18 28458 1 1 52 GLU OE1 O 164.141 -1.478 -23.300 1.00 . A A . 329 GLU OE1 1 1 18 28459 1 1 52 GLU OE2 O 165.426 -2.666 -24.631 1.00 . A A . 329 GLU OE2 1 1 18 28460 1 1 53 THR C C 159.882 -6.601 -19.591 1.00 . A A . 330 THR C 1 1 18 28461 1 1 53 THR CA C 160.982 -6.863 -20.615 1.00 . A A . 330 THR CA 1 1 18 28462 1 1 53 THR CB C 161.751 -8.132 -20.241 1.00 . A A . 330 THR CB 1 1 18 28463 1 1 53 THR CG2 C 162.410 -8.056 -18.882 1.00 . A A . 330 THR CG2 1 1 18 28464 1 1 53 THR H H 162.468 -5.510 -19.945 1.00 . A A . 330 THR H 1 1 18 28465 1 1 53 THR HA H 160.527 -7.002 -21.584 1.00 . A A . 330 THR HA 1 1 18 28466 1 1 53 THR HB H 162.526 -8.302 -20.975 1.00 . A A . 330 THR HB 1 1 18 28467 1 1 53 THR HG1 H 160.194 -9.126 -19.589 1.00 . A A . 330 THR HG1 1 1 18 28468 1 1 53 THR HG21 H 163.483 -8.087 -18.999 1.00 . A A . 330 THR HG21 1 1 18 28469 1 1 53 THR HG22 H 162.089 -8.891 -18.278 1.00 . A A . 330 THR HG22 1 1 18 28470 1 1 53 THR HG23 H 162.128 -7.131 -18.397 1.00 . A A . 330 THR HG23 1 1 18 28471 1 1 53 THR N N 161.893 -5.727 -20.708 1.00 . A A . 330 THR N 1 1 18 28472 1 1 53 THR O O 158.770 -7.113 -19.716 1.00 . A A . 330 THR O 1 1 18 28473 1 1 53 THR OG1 O 160.889 -9.256 -20.238 1.00 . A A . 330 THR OG1 1 1 18 28474 1 1 54 GLY C C 159.533 -6.177 -16.229 1.00 . A A . 331 GLY C 1 1 18 28475 1 1 54 GLY CA C 159.228 -5.490 -17.546 1.00 . A A . 331 GLY CA 1 1 18 28476 1 1 54 GLY H H 161.103 -5.424 -18.526 1.00 . A A . 331 GLY H 1 1 18 28477 1 1 54 GLY HA2 H 159.217 -4.421 -17.388 1.00 . A A . 331 GLY HA2 1 1 18 28478 1 1 54 GLY HA3 H 158.250 -5.802 -17.884 1.00 . A A . 331 GLY HA3 1 1 18 28479 1 1 54 GLY N N 160.201 -5.802 -18.577 1.00 . A A . 331 GLY N 1 1 18 28480 1 1 54 GLY O O 159.083 -5.735 -15.173 1.00 . A A . 331 GLY O 1 1 18 28481 1 1 55 LYS C C 161.374 -7.118 -14.085 1.00 . A A . 332 LYS C 1 1 18 28482 1 1 55 LYS CA C 160.664 -8.012 -15.098 1.00 . A A . 332 LYS CA 1 1 18 28483 1 1 55 LYS CB C 161.565 -9.193 -15.465 1.00 . A A . 332 LYS CB 1 1 18 28484 1 1 55 LYS CD C 159.730 -10.856 -15.022 1.00 . A A . 332 LYS CD 1 1 18 28485 1 1 55 LYS CE C 158.334 -10.539 -15.537 1.00 . A A . 332 LYS CE 1 1 18 28486 1 1 55 LYS CG C 160.804 -10.397 -15.997 1.00 . A A . 332 LYS CG 1 1 18 28487 1 1 55 LYS H H 160.628 -7.566 -17.164 1.00 . A A . 332 LYS H 1 1 18 28488 1 1 55 LYS HA H 159.757 -8.389 -14.652 1.00 . A A . 332 LYS HA 1 1 18 28489 1 1 55 LYS HB2 H 162.265 -8.873 -16.223 1.00 . A A . 332 LYS HB2 1 1 18 28490 1 1 55 LYS HB3 H 162.113 -9.500 -14.587 1.00 . A A . 332 LYS HB3 1 1 18 28491 1 1 55 LYS HD2 H 159.816 -11.922 -14.881 1.00 . A A . 332 LYS HD2 1 1 18 28492 1 1 55 LYS HD3 H 159.876 -10.352 -14.077 1.00 . A A . 332 LYS HD3 1 1 18 28493 1 1 55 LYS HE2 H 157.623 -10.713 -14.744 1.00 . A A . 332 LYS HE2 1 1 18 28494 1 1 55 LYS HE3 H 158.300 -9.499 -15.830 1.00 . A A . 332 LYS HE3 1 1 18 28495 1 1 55 LYS HG2 H 160.335 -10.130 -16.933 1.00 . A A . 332 LYS HG2 1 1 18 28496 1 1 55 LYS HG3 H 161.500 -11.207 -16.159 1.00 . A A . 332 LYS HG3 1 1 18 28497 1 1 55 LYS HZ1 H 158.169 -10.874 -17.593 1.00 . A A . 332 LYS HZ1 1 1 18 28498 1 1 55 LYS HZ2 H 156.959 -11.621 -16.678 1.00 . A A . 332 LYS HZ2 1 1 18 28499 1 1 55 LYS HZ3 H 158.522 -12.266 -16.697 1.00 . A A . 332 LYS HZ3 1 1 18 28500 1 1 55 LYS N N 160.300 -7.263 -16.293 1.00 . A A . 332 LYS N 1 1 18 28501 1 1 55 LYS NZ N 157.971 -11.384 -16.708 1.00 . A A . 332 LYS NZ 1 1 18 28502 1 1 55 LYS O O 162.254 -6.335 -14.441 1.00 . A A . 332 LYS O 1 1 18 28503 1 1 56 LEU C C 163.069 -6.745 -11.624 1.00 . A A . 333 LEU C 1 1 18 28504 1 1 56 LEU CA C 161.578 -6.446 -11.755 1.00 . A A . 333 LEU CA 1 1 18 28505 1 1 56 LEU CB C 160.866 -6.721 -10.424 1.00 . A A . 333 LEU CB 1 1 18 28506 1 1 56 LEU CD1 C 158.739 -6.105 -11.643 1.00 . A A . 333 LEU CD1 1 1 18 28507 1 1 56 LEU CD2 C 159.006 -8.397 -10.666 1.00 . A A . 333 LEU CD2 1 1 18 28508 1 1 56 LEU CG C 159.344 -6.921 -10.508 1.00 . A A . 333 LEU CG 1 1 18 28509 1 1 56 LEU H H 160.276 -7.881 -12.602 1.00 . A A . 333 LEU H 1 1 18 28510 1 1 56 LEU HA H 161.453 -5.405 -12.009 1.00 . A A . 333 LEU HA 1 1 18 28511 1 1 56 LEU HB2 H 161.299 -7.610 -9.989 1.00 . A A . 333 LEU HB2 1 1 18 28512 1 1 56 LEU HB3 H 161.058 -5.889 -9.763 1.00 . A A . 333 LEU HB3 1 1 18 28513 1 1 56 LEU HD11 H 159.381 -5.264 -11.864 1.00 . A A . 333 LEU HD11 1 1 18 28514 1 1 56 LEU HD12 H 157.764 -5.746 -11.350 1.00 . A A . 333 LEU HD12 1 1 18 28515 1 1 56 LEU HD13 H 158.645 -6.725 -12.521 1.00 . A A . 333 LEU HD13 1 1 18 28516 1 1 56 LEU HD21 H 159.885 -8.992 -10.469 1.00 . A A . 333 LEU HD21 1 1 18 28517 1 1 56 LEU HD22 H 158.664 -8.584 -11.674 1.00 . A A . 333 LEU HD22 1 1 18 28518 1 1 56 LEU HD23 H 158.226 -8.664 -9.967 1.00 . A A . 333 LEU HD23 1 1 18 28519 1 1 56 LEU HG H 158.898 -6.579 -9.590 1.00 . A A . 333 LEU HG 1 1 18 28520 1 1 56 LEU N N 160.983 -7.241 -12.821 1.00 . A A . 333 LEU N 1 1 18 28521 1 1 56 LEU O O 163.515 -7.858 -11.903 1.00 . A A . 333 LEU O 1 1 18 28522 1 1 57 LYS C C 165.619 -6.671 -9.777 1.00 . A A . 334 LYS C 1 1 18 28523 1 1 57 LYS CA C 165.278 -5.898 -11.048 1.00 . A A . 334 LYS CA 1 1 18 28524 1 1 57 LYS CB C 165.959 -4.528 -11.022 1.00 . A A . 334 LYS CB 1 1 18 28525 1 1 57 LYS CD C 167.129 -2.947 -12.585 1.00 . A A . 334 LYS CD 1 1 18 28526 1 1 57 LYS CE C 167.169 -2.400 -14.003 1.00 . A A . 334 LYS CE 1 1 18 28527 1 1 57 LYS CG C 165.887 -3.789 -12.348 1.00 . A A . 334 LYS CG 1 1 18 28528 1 1 57 LYS H H 163.424 -4.877 -11.004 1.00 . A A . 334 LYS H 1 1 18 28529 1 1 57 LYS HA H 165.645 -6.453 -11.896 1.00 . A A . 334 LYS HA 1 1 18 28530 1 1 57 LYS HB2 H 165.486 -3.919 -10.267 1.00 . A A . 334 LYS HB2 1 1 18 28531 1 1 57 LYS HB3 H 166.999 -4.661 -10.766 1.00 . A A . 334 LYS HB3 1 1 18 28532 1 1 57 LYS HD2 H 167.130 -2.119 -11.891 1.00 . A A . 334 LYS HD2 1 1 18 28533 1 1 57 LYS HD3 H 168.003 -3.558 -12.419 1.00 . A A . 334 LYS HD3 1 1 18 28534 1 1 57 LYS HE2 H 166.298 -1.783 -14.162 1.00 . A A . 334 LYS HE2 1 1 18 28535 1 1 57 LYS HE3 H 168.061 -1.800 -14.119 1.00 . A A . 334 LYS HE3 1 1 18 28536 1 1 57 LYS HG2 H 165.794 -4.509 -13.146 1.00 . A A . 334 LYS HG2 1 1 18 28537 1 1 57 LYS HG3 H 165.021 -3.144 -12.342 1.00 . A A . 334 LYS HG3 1 1 18 28538 1 1 57 LYS HZ1 H 167.508 -3.120 -15.935 1.00 . A A . 334 LYS HZ1 1 1 18 28539 1 1 57 LYS HZ2 H 166.227 -3.882 -15.135 1.00 . A A . 334 LYS HZ2 1 1 18 28540 1 1 57 LYS HZ3 H 167.822 -4.252 -14.717 1.00 . A A . 334 LYS HZ3 1 1 18 28541 1 1 57 LYS N N 163.836 -5.743 -11.206 1.00 . A A . 334 LYS N 1 1 18 28542 1 1 57 LYS NZ N 167.182 -3.489 -15.018 1.00 . A A . 334 LYS NZ 1 1 18 28543 1 1 57 LYS O O 166.670 -7.304 -9.689 1.00 . A A . 334 LYS O 1 1 18 28544 1 1 58 GLY C C 165.598 -6.419 -6.495 1.00 . A A . 335 GLY C 1 1 18 28545 1 1 58 GLY CA C 164.964 -7.311 -7.542 1.00 . A A . 335 GLY CA 1 1 18 28546 1 1 58 GLY H H 163.908 -6.091 -8.913 1.00 . A A . 335 GLY H 1 1 18 28547 1 1 58 GLY HA2 H 164.021 -7.679 -7.165 1.00 . A A . 335 GLY HA2 1 1 18 28548 1 1 58 GLY HA3 H 165.617 -8.151 -7.728 1.00 . A A . 335 GLY HA3 1 1 18 28549 1 1 58 GLY N N 164.729 -6.613 -8.792 1.00 . A A . 335 GLY N 1 1 18 28550 1 1 58 GLY O O 166.372 -6.882 -5.658 1.00 . A A . 335 GLY O 1 1 18 28551 1 1 59 GLU C C 164.894 -2.945 -5.495 1.00 . A A . 336 GLU C 1 1 18 28552 1 1 59 GLU CA C 165.806 -4.163 -5.597 1.00 . A A . 336 GLU CA 1 1 18 28553 1 1 59 GLU CB C 167.209 -3.726 -6.023 1.00 . A A . 336 GLU CB 1 1 18 28554 1 1 59 GLU CD C 168.663 -3.213 -8.024 1.00 . A A . 336 GLU CD 1 1 18 28555 1 1 59 GLU CG C 167.266 -3.168 -7.434 1.00 . A A . 336 GLU CG 1 1 18 28556 1 1 59 GLU H H 164.648 -4.828 -7.240 1.00 . A A . 336 GLU H 1 1 18 28557 1 1 59 GLU HA H 165.864 -4.639 -4.630 1.00 . A A . 336 GLU HA 1 1 18 28558 1 1 59 GLU HB2 H 167.558 -2.963 -5.343 1.00 . A A . 336 GLU HB2 1 1 18 28559 1 1 59 GLU HB3 H 167.872 -4.576 -5.966 1.00 . A A . 336 GLU HB3 1 1 18 28560 1 1 59 GLU HG2 H 166.609 -3.750 -8.063 1.00 . A A . 336 GLU HG2 1 1 18 28561 1 1 59 GLU HG3 H 166.930 -2.143 -7.414 1.00 . A A . 336 GLU HG3 1 1 18 28562 1 1 59 GLU N N 165.268 -5.132 -6.545 1.00 . A A . 336 GLU N 1 1 18 28563 1 1 59 GLU O O 164.349 -2.484 -6.498 1.00 . A A . 336 GLU O 1 1 18 28564 1 1 59 GLU OE1 O 169.587 -2.638 -7.408 1.00 . A A . 336 GLU OE1 1 1 18 28565 1 1 59 GLU OE2 O 168.833 -3.818 -9.102 1.00 . A A . 336 GLU OE2 1 1 18 28566 1 1 60 ALA C C 164.185 -0.567 -2.746 1.00 . A A . 337 ALA C 1 1 18 28567 1 1 60 ALA CA C 163.869 -1.267 -4.065 1.00 . A A . 337 ALA CA 1 1 18 28568 1 1 60 ALA CB C 162.406 -1.678 -4.105 1.00 . A A . 337 ALA CB 1 1 18 28569 1 1 60 ALA H H 165.180 -2.839 -3.516 1.00 . A A . 337 ALA H 1 1 18 28570 1 1 60 ALA HA H 164.042 -0.574 -4.875 1.00 . A A . 337 ALA HA 1 1 18 28571 1 1 60 ALA HB1 H 162.206 -2.203 -5.027 1.00 . A A . 337 ALA HB1 1 1 18 28572 1 1 60 ALA HB2 H 161.783 -0.798 -4.046 1.00 . A A . 337 ALA HB2 1 1 18 28573 1 1 60 ALA HB3 H 162.193 -2.328 -3.268 1.00 . A A . 337 ALA HB3 1 1 18 28574 1 1 60 ALA N N 164.725 -2.429 -4.280 1.00 . A A . 337 ALA N 1 1 18 28575 1 1 60 ALA O O 165.056 -0.998 -1.990 1.00 . A A . 337 ALA O 1 1 18 28576 1 1 61 THR C C 162.302 1.526 -0.571 1.00 . A A . 338 THR C 1 1 18 28577 1 1 61 THR CA C 163.643 1.291 -1.257 1.00 . A A . 338 THR CA 1 1 18 28578 1 1 61 THR CB C 164.310 2.632 -1.570 1.00 . A A . 338 THR CB 1 1 18 28579 1 1 61 THR CG2 C 165.707 2.488 -2.132 1.00 . A A . 338 THR CG2 1 1 18 28580 1 1 61 THR H H 162.781 0.802 -3.124 1.00 . A A . 338 THR H 1 1 18 28581 1 1 61 THR HA H 164.281 0.724 -0.595 1.00 . A A . 338 THR HA 1 1 18 28582 1 1 61 THR HB H 164.377 3.210 -0.660 1.00 . A A . 338 THR HB 1 1 18 28583 1 1 61 THR HG1 H 162.665 3.520 -2.153 1.00 . A A . 338 THR HG1 1 1 18 28584 1 1 61 THR HG21 H 165.669 1.924 -3.053 1.00 . A A . 338 THR HG21 1 1 18 28585 1 1 61 THR HG22 H 166.331 1.969 -1.419 1.00 . A A . 338 THR HG22 1 1 18 28586 1 1 61 THR HG23 H 166.119 3.467 -2.326 1.00 . A A . 338 THR HG23 1 1 18 28587 1 1 61 THR N N 163.460 0.517 -2.480 1.00 . A A . 338 THR N 1 1 18 28588 1 1 61 THR O O 161.308 1.845 -1.223 1.00 . A A . 338 THR O 1 1 18 28589 1 1 61 THR OG1 O 163.543 3.367 -2.507 1.00 . A A . 338 THR OG1 1 1 18 28590 1 1 62 VAL C C 161.070 2.875 2.270 1.00 . A A . 339 VAL C 1 1 18 28591 1 1 62 VAL CA C 161.050 1.551 1.510 1.00 . A A . 339 VAL CA 1 1 18 28592 1 1 62 VAL CB C 160.824 0.371 2.496 1.00 . A A . 339 VAL CB 1 1 18 28593 1 1 62 VAL CG1 C 161.043 0.782 3.949 1.00 . A A . 339 VAL CG1 1 1 18 28594 1 1 62 VAL CG2 C 159.430 -0.205 2.324 1.00 . A A . 339 VAL CG2 1 1 18 28595 1 1 62 VAL H H 163.097 1.104 1.214 1.00 . A A . 339 VAL H 1 1 18 28596 1 1 62 VAL HA H 160.228 1.567 0.811 1.00 . A A . 339 VAL HA 1 1 18 28597 1 1 62 VAL HB H 161.539 -0.407 2.256 1.00 . A A . 339 VAL HB 1 1 18 28598 1 1 62 VAL HG11 H 160.996 -0.094 4.581 1.00 . A A . 339 VAL HG11 1 1 18 28599 1 1 62 VAL HG12 H 160.274 1.479 4.244 1.00 . A A . 339 VAL HG12 1 1 18 28600 1 1 62 VAL HG13 H 162.009 1.247 4.052 1.00 . A A . 339 VAL HG13 1 1 18 28601 1 1 62 VAL HG21 H 158.756 0.575 2.006 1.00 . A A . 339 VAL HG21 1 1 18 28602 1 1 62 VAL HG22 H 159.090 -0.610 3.266 1.00 . A A . 339 VAL HG22 1 1 18 28603 1 1 62 VAL HG23 H 159.455 -0.987 1.583 1.00 . A A . 339 VAL HG23 1 1 18 28604 1 1 62 VAL N N 162.276 1.362 0.745 1.00 . A A . 339 VAL N 1 1 18 28605 1 1 62 VAL O O 161.988 3.140 3.046 1.00 . A A . 339 VAL O 1 1 18 28606 1 1 63 SER C C 159.130 4.843 4.013 1.00 . A A . 340 SER C 1 1 18 28607 1 1 63 SER CA C 159.977 4.982 2.756 1.00 . A A . 340 SER CA 1 1 18 28608 1 1 63 SER CB C 159.410 6.080 1.850 1.00 . A A . 340 SER CB 1 1 18 28609 1 1 63 SER H H 159.329 3.445 1.430 1.00 . A A . 340 SER H 1 1 18 28610 1 1 63 SER HA H 160.980 5.252 3.049 1.00 . A A . 340 SER HA 1 1 18 28611 1 1 63 SER HB2 H 159.037 6.889 2.461 1.00 . A A . 340 SER HB2 1 1 18 28612 1 1 63 SER HB3 H 160.190 6.450 1.204 1.00 . A A . 340 SER HB3 1 1 18 28613 1 1 63 SER HG H 158.250 6.151 0.278 1.00 . A A . 340 SER HG 1 1 18 28614 1 1 63 SER N N 160.049 3.704 2.058 1.00 . A A . 340 SER N 1 1 18 28615 1 1 63 SER O O 158.110 4.158 4.006 1.00 . A A . 340 SER O 1 1 18 28616 1 1 63 SER OG O 158.351 5.591 1.051 1.00 . A A . 340 SER OG 1 1 18 28617 1 1 64 PHE C C 158.300 6.793 6.751 1.00 . A A . 341 PHE C 1 1 18 28618 1 1 64 PHE CA C 158.839 5.423 6.358 1.00 . A A . 341 PHE CA 1 1 18 28619 1 1 64 PHE CB C 159.751 4.892 7.466 1.00 . A A . 341 PHE CB 1 1 18 28620 1 1 64 PHE CD1 C 159.186 2.474 7.098 1.00 . A A . 341 PHE CD1 1 1 18 28621 1 1 64 PHE CD2 C 161.480 3.083 7.323 1.00 . A A . 341 PHE CD2 1 1 18 28622 1 1 64 PHE CE1 C 159.548 1.150 6.940 1.00 . A A . 341 PHE CE1 1 1 18 28623 1 1 64 PHE CE2 C 161.849 1.760 7.164 1.00 . A A . 341 PHE CE2 1 1 18 28624 1 1 64 PHE CG C 160.147 3.454 7.291 1.00 . A A . 341 PHE CG 1 1 18 28625 1 1 64 PHE CZ C 160.883 0.793 6.973 1.00 . A A . 341 PHE CZ 1 1 18 28626 1 1 64 PHE H H 160.387 6.012 5.038 1.00 . A A . 341 PHE H 1 1 18 28627 1 1 64 PHE HA H 158.008 4.744 6.233 1.00 . A A . 341 PHE HA 1 1 18 28628 1 1 64 PHE HB2 H 160.654 5.483 7.493 1.00 . A A . 341 PHE HB2 1 1 18 28629 1 1 64 PHE HB3 H 159.241 4.984 8.415 1.00 . A A . 341 PHE HB3 1 1 18 28630 1 1 64 PHE HD1 H 158.145 2.752 7.073 1.00 . A A . 341 PHE HD1 1 1 18 28631 1 1 64 PHE HD2 H 162.237 3.838 7.473 1.00 . A A . 341 PHE HD2 1 1 18 28632 1 1 64 PHE HE1 H 158.790 0.396 6.789 1.00 . A A . 341 PHE HE1 1 1 18 28633 1 1 64 PHE HE2 H 162.892 1.483 7.192 1.00 . A A . 341 PHE HE2 1 1 18 28634 1 1 64 PHE HZ H 161.169 -0.242 6.850 1.00 . A A . 341 PHE HZ 1 1 18 28635 1 1 64 PHE N N 159.561 5.487 5.093 1.00 . A A . 341 PHE N 1 1 18 28636 1 1 64 PHE O O 158.780 7.821 6.272 1.00 . A A . 341 PHE O 1 1 18 28637 1 1 65 ASP C C 157.567 8.685 9.189 1.00 . A A . 342 ASP C 1 1 18 28638 1 1 65 ASP CA C 156.710 8.045 8.100 1.00 . A A . 342 ASP CA 1 1 18 28639 1 1 65 ASP CB C 155.297 7.790 8.629 1.00 . A A . 342 ASP CB 1 1 18 28640 1 1 65 ASP CG C 154.594 9.070 9.037 1.00 . A A . 342 ASP CG 1 1 18 28641 1 1 65 ASP H H 156.972 5.948 7.984 1.00 . A A . 342 ASP H 1 1 18 28642 1 1 65 ASP HA H 156.654 8.720 7.259 1.00 . A A . 342 ASP HA 1 1 18 28643 1 1 65 ASP HB2 H 154.712 7.310 7.857 1.00 . A A . 342 ASP HB2 1 1 18 28644 1 1 65 ASP HB3 H 155.354 7.141 9.490 1.00 . A A . 342 ASP HB3 1 1 18 28645 1 1 65 ASP N N 157.307 6.800 7.634 1.00 . A A . 342 ASP N 1 1 18 28646 1 1 65 ASP O O 157.432 9.875 9.478 1.00 . A A . 342 ASP O 1 1 18 28647 1 1 65 ASP OD1 O 153.949 9.695 8.170 1.00 . A A . 342 ASP OD1 1 1 18 28648 1 1 65 ASP OD2 O 154.688 9.446 10.224 1.00 . A A . 342 ASP OD2 1 1 18 28649 1 1 66 ASP C C 160.785 8.028 10.539 1.00 . A A . 343 ASP C 1 1 18 28650 1 1 66 ASP CA C 159.329 8.379 10.843 1.00 . A A . 343 ASP CA 1 1 18 28651 1 1 66 ASP CB C 158.917 7.783 12.192 1.00 . A A . 343 ASP CB 1 1 18 28652 1 1 66 ASP CG C 158.693 8.846 13.250 1.00 . A A . 343 ASP CG 1 1 18 28653 1 1 66 ASP H H 158.513 6.953 9.516 1.00 . A A . 343 ASP H 1 1 18 28654 1 1 66 ASP HA H 159.226 9.452 10.888 1.00 . A A . 343 ASP HA 1 1 18 28655 1 1 66 ASP HB2 H 157.999 7.227 12.068 1.00 . A A . 343 ASP HB2 1 1 18 28656 1 1 66 ASP HB3 H 159.692 7.114 12.537 1.00 . A A . 343 ASP HB3 1 1 18 28657 1 1 66 ASP N N 158.449 7.891 9.790 1.00 . A A . 343 ASP N 1 1 18 28658 1 1 66 ASP O O 161.146 6.852 10.475 1.00 . A A . 343 ASP O 1 1 18 28659 1 1 66 ASP OD1 O 159.237 9.960 13.096 1.00 . A A . 343 ASP OD1 1 1 18 28660 1 1 66 ASP OD2 O 157.972 8.566 14.231 1.00 . A A . 343 ASP OD2 1 1 18 28661 1 1 67 PRO C C 163.706 7.765 10.941 1.00 . A A . 344 PRO C 1 1 18 28662 1 1 67 PRO CA C 163.067 8.832 10.055 1.00 . A A . 344 PRO CA 1 1 18 28663 1 1 67 PRO CB C 163.690 10.202 10.321 1.00 . A A . 344 PRO CB 1 1 18 28664 1 1 67 PRO CD C 161.308 10.479 10.410 1.00 . A A . 344 PRO CD 1 1 18 28665 1 1 67 PRO CG C 162.593 11.172 10.041 1.00 . A A . 344 PRO CG 1 1 18 28666 1 1 67 PRO HA H 163.216 8.563 9.020 1.00 . A A . 344 PRO HA 1 1 18 28667 1 1 67 PRO HB2 H 164.019 10.260 11.347 1.00 . A A . 344 PRO HB2 1 1 18 28668 1 1 67 PRO HB3 H 164.528 10.355 9.658 1.00 . A A . 344 PRO HB3 1 1 18 28669 1 1 67 PRO HD2 H 161.003 10.759 11.408 1.00 . A A . 344 PRO HD2 1 1 18 28670 1 1 67 PRO HD3 H 160.532 10.720 9.699 1.00 . A A . 344 PRO HD3 1 1 18 28671 1 1 67 PRO HG2 H 162.728 12.059 10.642 1.00 . A A . 344 PRO HG2 1 1 18 28672 1 1 67 PRO HG3 H 162.591 11.428 8.992 1.00 . A A . 344 PRO HG3 1 1 18 28673 1 1 67 PRO N N 161.647 9.044 10.351 1.00 . A A . 344 PRO N 1 1 18 28674 1 1 67 PRO O O 164.347 6.843 10.437 1.00 . A A . 344 PRO O 1 1 18 28675 1 1 68 PRO C C 163.673 5.458 12.831 1.00 . A A . 345 PRO C 1 1 18 28676 1 1 68 PRO CA C 164.104 6.871 13.195 1.00 . A A . 345 PRO CA 1 1 18 28677 1 1 68 PRO CB C 163.546 7.273 14.569 1.00 . A A . 345 PRO CB 1 1 18 28678 1 1 68 PRO CD C 162.784 8.899 12.986 1.00 . A A . 345 PRO CD 1 1 18 28679 1 1 68 PRO CG C 162.436 8.228 14.283 1.00 . A A . 345 PRO CG 1 1 18 28680 1 1 68 PRO HA H 165.184 6.921 13.210 1.00 . A A . 345 PRO HA 1 1 18 28681 1 1 68 PRO HB2 H 163.187 6.394 15.084 1.00 . A A . 345 PRO HB2 1 1 18 28682 1 1 68 PRO HB3 H 164.325 7.741 15.152 1.00 . A A . 345 PRO HB3 1 1 18 28683 1 1 68 PRO HD2 H 161.886 9.168 12.454 1.00 . A A . 345 PRO HD2 1 1 18 28684 1 1 68 PRO HD3 H 163.398 9.768 13.163 1.00 . A A . 345 PRO HD3 1 1 18 28685 1 1 68 PRO HG2 H 161.504 7.689 14.188 1.00 . A A . 345 PRO HG2 1 1 18 28686 1 1 68 PRO HG3 H 162.367 8.958 15.077 1.00 . A A . 345 PRO HG3 1 1 18 28687 1 1 68 PRO N N 163.538 7.856 12.273 1.00 . A A . 345 PRO N 1 1 18 28688 1 1 68 PRO O O 164.405 4.493 13.053 1.00 . A A . 345 PRO O 1 1 18 28689 1 1 69 SER C C 162.869 3.382 10.847 1.00 . A A . 346 SER C 1 1 18 28690 1 1 69 SER CA C 161.940 4.060 11.847 1.00 . A A . 346 SER CA 1 1 18 28691 1 1 69 SER CB C 160.549 4.238 11.238 1.00 . A A . 346 SER CB 1 1 18 28692 1 1 69 SER H H 161.948 6.157 12.103 1.00 . A A . 346 SER H 1 1 18 28693 1 1 69 SER HA H 161.864 3.439 12.724 1.00 . A A . 346 SER HA 1 1 18 28694 1 1 69 SER HB2 H 159.961 4.884 11.870 1.00 . A A . 346 SER HB2 1 1 18 28695 1 1 69 SER HB3 H 160.643 4.681 10.257 1.00 . A A . 346 SER HB3 1 1 18 28696 1 1 69 SER HG H 160.485 2.343 10.747 1.00 . A A . 346 SER HG 1 1 18 28697 1 1 69 SER N N 162.479 5.349 12.257 1.00 . A A . 346 SER N 1 1 18 28698 1 1 69 SER O O 163.097 2.175 10.919 1.00 . A A . 346 SER O 1 1 18 28699 1 1 69 SER OG O 159.883 2.993 11.113 1.00 . A A . 346 SER OG 1 1 18 28700 1 1 70 ALA C C 165.497 2.922 9.562 1.00 . A A . 347 ALA C 1 1 18 28701 1 1 70 ALA CA C 164.316 3.631 8.908 1.00 . A A . 347 ALA CA 1 1 18 28702 1 1 70 ALA CB C 164.804 4.740 7.990 1.00 . A A . 347 ALA CB 1 1 18 28703 1 1 70 ALA H H 163.191 5.125 9.909 1.00 . A A . 347 ALA H 1 1 18 28704 1 1 70 ALA HA H 163.770 2.913 8.315 1.00 . A A . 347 ALA HA 1 1 18 28705 1 1 70 ALA HB1 H 164.830 4.380 6.973 1.00 . A A . 347 ALA HB1 1 1 18 28706 1 1 70 ALA HB2 H 165.796 5.046 8.289 1.00 . A A . 347 ALA HB2 1 1 18 28707 1 1 70 ALA HB3 H 164.133 5.584 8.056 1.00 . A A . 347 ALA HB3 1 1 18 28708 1 1 70 ALA N N 163.407 4.165 9.917 1.00 . A A . 347 ALA N 1 1 18 28709 1 1 70 ALA O O 165.814 1.783 9.223 1.00 . A A . 347 ALA O 1 1 18 28710 1 1 71 LYS C C 166.856 1.744 11.924 1.00 . A A . 348 LYS C 1 1 18 28711 1 1 71 LYS CA C 167.271 3.025 11.217 1.00 . A A . 348 LYS CA 1 1 18 28712 1 1 71 LYS CB C 167.830 4.021 12.237 1.00 . A A . 348 LYS CB 1 1 18 28713 1 1 71 LYS CD C 169.712 2.507 12.959 1.00 . A A . 348 LYS CD 1 1 18 28714 1 1 71 LYS CE C 170.611 1.781 11.969 1.00 . A A . 348 LYS CE 1 1 18 28715 1 1 71 LYS CG C 169.329 3.892 12.453 1.00 . A A . 348 LYS CG 1 1 18 28716 1 1 71 LYS H H 165.832 4.500 10.742 1.00 . A A . 348 LYS H 1 1 18 28717 1 1 71 LYS HA H 168.034 2.795 10.494 1.00 . A A . 348 LYS HA 1 1 18 28718 1 1 71 LYS HB2 H 167.620 5.024 11.895 1.00 . A A . 348 LYS HB2 1 1 18 28719 1 1 71 LYS HB3 H 167.335 3.863 13.184 1.00 . A A . 348 LYS HB3 1 1 18 28720 1 1 71 LYS HD2 H 170.237 2.608 13.895 1.00 . A A . 348 LYS HD2 1 1 18 28721 1 1 71 LYS HD3 H 168.817 1.926 13.109 1.00 . A A . 348 LYS HD3 1 1 18 28722 1 1 71 LYS HE2 H 170.687 0.746 12.263 1.00 . A A . 348 LYS HE2 1 1 18 28723 1 1 71 LYS HE3 H 170.168 1.845 10.986 1.00 . A A . 348 LYS HE3 1 1 18 28724 1 1 71 LYS HG2 H 169.834 4.075 11.518 1.00 . A A . 348 LYS HG2 1 1 18 28725 1 1 71 LYS HG3 H 169.640 4.629 13.182 1.00 . A A . 348 LYS HG3 1 1 18 28726 1 1 71 LYS HZ1 H 172.471 2.204 12.822 1.00 . A A . 348 LYS HZ1 1 1 18 28727 1 1 71 LYS HZ2 H 171.918 3.398 11.760 1.00 . A A . 348 LYS HZ2 1 1 18 28728 1 1 71 LYS HZ3 H 172.527 1.942 11.151 1.00 . A A . 348 LYS HZ3 1 1 18 28729 1 1 71 LYS N N 166.135 3.599 10.510 1.00 . A A . 348 LYS N 1 1 18 28730 1 1 71 LYS NZ N 171.978 2.373 11.923 1.00 . A A . 348 LYS NZ 1 1 18 28731 1 1 71 LYS O O 167.501 0.705 11.778 1.00 . A A . 348 LYS O 1 1 18 28732 1 1 72 ALA C C 165.099 -0.522 12.484 1.00 . A A . 349 ALA C 1 1 18 28733 1 1 72 ALA CA C 165.262 0.673 13.411 1.00 . A A . 349 ALA CA 1 1 18 28734 1 1 72 ALA CB C 163.941 1.016 14.079 1.00 . A A . 349 ALA CB 1 1 18 28735 1 1 72 ALA H H 165.303 2.683 12.751 1.00 . A A . 349 ALA H 1 1 18 28736 1 1 72 ALA HA H 165.974 0.424 14.183 1.00 . A A . 349 ALA HA 1 1 18 28737 1 1 72 ALA HB1 H 163.305 0.144 14.087 1.00 . A A . 349 ALA HB1 1 1 18 28738 1 1 72 ALA HB2 H 163.457 1.812 13.530 1.00 . A A . 349 ALA HB2 1 1 18 28739 1 1 72 ALA HB3 H 164.124 1.339 15.094 1.00 . A A . 349 ALA HB3 1 1 18 28740 1 1 72 ALA N N 165.771 1.826 12.683 1.00 . A A . 349 ALA N 1 1 18 28741 1 1 72 ALA O O 165.312 -1.666 12.883 1.00 . A A . 349 ALA O 1 1 18 28742 1 1 73 ALA C C 165.938 -1.889 9.916 1.00 . A A . 350 ALA C 1 1 18 28743 1 1 73 ALA CA C 164.585 -1.294 10.241 1.00 . A A . 350 ALA CA 1 1 18 28744 1 1 73 ALA CB C 163.938 -0.740 8.987 1.00 . A A . 350 ALA CB 1 1 18 28745 1 1 73 ALA H H 164.613 0.686 10.961 1.00 . A A . 350 ALA H 1 1 18 28746 1 1 73 ALA HA H 163.945 -2.061 10.651 1.00 . A A . 350 ALA HA 1 1 18 28747 1 1 73 ALA HB1 H 164.339 -1.249 8.121 1.00 . A A . 350 ALA HB1 1 1 18 28748 1 1 73 ALA HB2 H 164.149 0.317 8.913 1.00 . A A . 350 ALA HB2 1 1 18 28749 1 1 73 ALA HB3 H 162.873 -0.894 9.035 1.00 . A A . 350 ALA HB3 1 1 18 28750 1 1 73 ALA N N 164.745 -0.246 11.231 1.00 . A A . 350 ALA N 1 1 18 28751 1 1 73 ALA O O 166.120 -3.107 9.913 1.00 . A A . 350 ALA O 1 1 18 28752 1 1 74 ILE C C 168.804 -2.276 10.467 1.00 . A A . 351 ILE C 1 1 18 28753 1 1 74 ILE CA C 168.245 -1.417 9.344 1.00 . A A . 351 ILE CA 1 1 18 28754 1 1 74 ILE CB C 169.165 -0.204 9.128 1.00 . A A . 351 ILE CB 1 1 18 28755 1 1 74 ILE CD1 C 168.885 2.181 8.273 1.00 . A A . 351 ILE CD1 1 1 18 28756 1 1 74 ILE CG1 C 168.585 0.714 8.051 1.00 . A A . 351 ILE CG1 1 1 18 28757 1 1 74 ILE CG2 C 170.562 -0.665 8.740 1.00 . A A . 351 ILE CG2 1 1 18 28758 1 1 74 ILE H H 166.681 -0.049 9.689 1.00 . A A . 351 ILE H 1 1 18 28759 1 1 74 ILE HA H 168.212 -1.993 8.436 1.00 . A A . 351 ILE HA 1 1 18 28760 1 1 74 ILE HB H 169.237 0.342 10.059 1.00 . A A . 351 ILE HB 1 1 18 28761 1 1 74 ILE HD11 H 167.959 2.725 8.382 1.00 . A A . 351 ILE HD11 1 1 18 28762 1 1 74 ILE HD12 H 169.433 2.569 7.428 1.00 . A A . 351 ILE HD12 1 1 18 28763 1 1 74 ILE HD13 H 169.478 2.295 9.170 1.00 . A A . 351 ILE HD13 1 1 18 28764 1 1 74 ILE HG12 H 168.999 0.434 7.098 1.00 . A A . 351 ILE HG12 1 1 18 28765 1 1 74 ILE HG13 H 167.511 0.595 8.019 1.00 . A A . 351 ILE HG13 1 1 18 28766 1 1 74 ILE HG21 H 171.230 0.182 8.724 1.00 . A A . 351 ILE HG21 1 1 18 28767 1 1 74 ILE HG22 H 170.532 -1.119 7.760 1.00 . A A . 351 ILE HG22 1 1 18 28768 1 1 74 ILE HG23 H 170.914 -1.389 9.461 1.00 . A A . 351 ILE HG23 1 1 18 28769 1 1 74 ILE N N 166.893 -1.005 9.657 1.00 . A A . 351 ILE N 1 1 18 28770 1 1 74 ILE O O 169.537 -3.234 10.237 1.00 . A A . 351 ILE O 1 1 18 28771 1 1 75 ASP C C 168.218 -4.051 12.884 1.00 . A A . 352 ASP C 1 1 18 28772 1 1 75 ASP CA C 168.875 -2.673 12.855 1.00 . A A . 352 ASP CA 1 1 18 28773 1 1 75 ASP CB C 168.542 -1.903 14.136 1.00 . A A . 352 ASP CB 1 1 18 28774 1 1 75 ASP CG C 169.668 -1.954 15.150 1.00 . A A . 352 ASP CG 1 1 18 28775 1 1 75 ASP H H 167.829 -1.160 11.792 1.00 . A A . 352 ASP H 1 1 18 28776 1 1 75 ASP HA H 169.946 -2.799 12.785 1.00 . A A . 352 ASP HA 1 1 18 28777 1 1 75 ASP HB2 H 168.353 -0.870 13.888 1.00 . A A . 352 ASP HB2 1 1 18 28778 1 1 75 ASP HB3 H 167.658 -2.330 14.586 1.00 . A A . 352 ASP HB3 1 1 18 28779 1 1 75 ASP N N 168.430 -1.929 11.683 1.00 . A A . 352 ASP N 1 1 18 28780 1 1 75 ASP O O 168.751 -5.000 13.457 1.00 . A A . 352 ASP O 1 1 18 28781 1 1 75 ASP OD1 O 169.746 -2.947 15.903 1.00 . A A . 352 ASP OD1 1 1 18 28782 1 1 75 ASP OD2 O 170.472 -0.998 15.191 1.00 . A A . 352 ASP OD2 1 1 18 28783 1 1 76 TRP C C 166.710 -6.267 11.055 1.00 . A A . 353 TRP C 1 1 18 28784 1 1 76 TRP CA C 166.276 -5.372 12.214 1.00 . A A . 353 TRP CA 1 1 18 28785 1 1 76 TRP CB C 164.790 -5.016 12.068 1.00 . A A . 353 TRP CB 1 1 18 28786 1 1 76 TRP CD1 C 164.000 -7.212 10.982 1.00 . A A . 353 TRP CD1 1 1 18 28787 1 1 76 TRP CD2 C 162.666 -6.444 12.603 1.00 . A A . 353 TRP CD2 1 1 18 28788 1 1 76 TRP CE2 C 162.122 -7.641 12.103 1.00 . A A . 353 TRP CE2 1 1 18 28789 1 1 76 TRP CE3 C 161.998 -5.776 13.629 1.00 . A A . 353 TRP CE3 1 1 18 28790 1 1 76 TRP CG C 163.874 -6.190 11.881 1.00 . A A . 353 TRP CG 1 1 18 28791 1 1 76 TRP CH2 C 160.303 -7.506 13.603 1.00 . A A . 353 TRP CH2 1 1 18 28792 1 1 76 TRP CZ2 C 160.939 -8.184 12.597 1.00 . A A . 353 TRP CZ2 1 1 18 28793 1 1 76 TRP CZ3 C 160.823 -6.313 14.118 1.00 . A A . 353 TRP CZ3 1 1 18 28794 1 1 76 TRP H H 166.673 -3.336 11.843 1.00 . A A . 353 TRP H 1 1 18 28795 1 1 76 TRP HA H 166.420 -5.900 13.141 1.00 . A A . 353 TRP HA 1 1 18 28796 1 1 76 TRP HB2 H 164.469 -4.490 12.955 1.00 . A A . 353 TRP HB2 1 1 18 28797 1 1 76 TRP HB3 H 164.671 -4.364 11.215 1.00 . A A . 353 TRP HB3 1 1 18 28798 1 1 76 TRP HD1 H 164.810 -7.310 10.278 1.00 . A A . 353 TRP HD1 1 1 18 28799 1 1 76 TRP HE1 H 162.833 -8.900 10.585 1.00 . A A . 353 TRP HE1 1 1 18 28800 1 1 76 TRP HE3 H 162.385 -4.852 14.033 1.00 . A A . 353 TRP HE3 1 1 18 28801 1 1 76 TRP HH2 H 159.382 -7.890 14.016 1.00 . A A . 353 TRP HH2 1 1 18 28802 1 1 76 TRP HZ2 H 160.526 -9.105 12.211 1.00 . A A . 353 TRP HZ2 1 1 18 28803 1 1 76 TRP HZ3 H 160.292 -5.808 14.912 1.00 . A A . 353 TRP HZ3 1 1 18 28804 1 1 76 TRP N N 167.044 -4.137 12.268 1.00 . A A . 353 TRP N 1 1 18 28805 1 1 76 TRP NE1 N 162.957 -8.089 11.114 1.00 . A A . 353 TRP NE1 1 1 18 28806 1 1 76 TRP O O 167.236 -7.361 11.256 1.00 . A A . 353 TRP O 1 1 18 28807 1 1 77 PHE C C 168.203 -6.522 8.266 1.00 . A A . 354 PHE C 1 1 18 28808 1 1 77 PHE CA C 166.724 -6.553 8.628 1.00 . A A . 354 PHE CA 1 1 18 28809 1 1 77 PHE CB C 165.864 -5.993 7.485 1.00 . A A . 354 PHE CB 1 1 18 28810 1 1 77 PHE CD1 C 163.499 -6.580 8.106 1.00 . A A . 354 PHE CD1 1 1 18 28811 1 1 77 PHE CD2 C 164.168 -4.294 8.229 1.00 . A A . 354 PHE CD2 1 1 18 28812 1 1 77 PHE CE1 C 162.234 -6.236 8.549 1.00 . A A . 354 PHE CE1 1 1 18 28813 1 1 77 PHE CE2 C 162.907 -3.946 8.677 1.00 . A A . 354 PHE CE2 1 1 18 28814 1 1 77 PHE CG C 164.479 -5.614 7.938 1.00 . A A . 354 PHE CG 1 1 18 28815 1 1 77 PHE CZ C 161.940 -4.918 8.836 1.00 . A A . 354 PHE CZ 1 1 18 28816 1 1 77 PHE H H 165.982 -4.943 9.762 1.00 . A A . 354 PHE H 1 1 18 28817 1 1 77 PHE HA H 166.441 -7.580 8.795 1.00 . A A . 354 PHE HA 1 1 18 28818 1 1 77 PHE HB2 H 166.334 -5.109 7.083 1.00 . A A . 354 PHE HB2 1 1 18 28819 1 1 77 PHE HB3 H 165.773 -6.733 6.706 1.00 . A A . 354 PHE HB3 1 1 18 28820 1 1 77 PHE HD1 H 163.726 -7.611 7.883 1.00 . A A . 354 PHE HD1 1 1 18 28821 1 1 77 PHE HD2 H 164.922 -3.533 8.100 1.00 . A A . 354 PHE HD2 1 1 18 28822 1 1 77 PHE HE1 H 161.479 -6.998 8.673 1.00 . A A . 354 PHE HE1 1 1 18 28823 1 1 77 PHE HE2 H 162.678 -2.913 8.898 1.00 . A A . 354 PHE HE2 1 1 18 28824 1 1 77 PHE HZ H 160.956 -4.648 9.191 1.00 . A A . 354 PHE HZ 1 1 18 28825 1 1 77 PHE N N 166.432 -5.804 9.843 1.00 . A A . 354 PHE N 1 1 18 28826 1 1 77 PHE O O 168.925 -7.482 8.530 1.00 . A A . 354 PHE O 1 1 18 28827 1 1 78 ASP C C 170.759 -6.594 7.077 1.00 . A A . 355 ASP C 1 1 18 28828 1 1 78 ASP CA C 170.036 -5.251 7.229 1.00 . A A . 355 ASP CA 1 1 18 28829 1 1 78 ASP CB C 170.793 -4.356 8.212 1.00 . A A . 355 ASP CB 1 1 18 28830 1 1 78 ASP CG C 172.234 -4.126 7.803 1.00 . A A . 355 ASP CG 1 1 18 28831 1 1 78 ASP H H 168.000 -4.702 7.483 1.00 . A A . 355 ASP H 1 1 18 28832 1 1 78 ASP HA H 170.023 -4.764 6.266 1.00 . A A . 355 ASP HA 1 1 18 28833 1 1 78 ASP HB2 H 170.300 -3.398 8.264 1.00 . A A . 355 ASP HB2 1 1 18 28834 1 1 78 ASP HB3 H 170.782 -4.816 9.190 1.00 . A A . 355 ASP HB3 1 1 18 28835 1 1 78 ASP N N 168.639 -5.422 7.655 1.00 . A A . 355 ASP N 1 1 18 28836 1 1 78 ASP O O 171.843 -6.793 7.627 1.00 . A A . 355 ASP O 1 1 18 28837 1 1 78 ASP OD1 O 172.558 -4.353 6.618 1.00 . A A . 355 ASP OD1 1 1 18 28838 1 1 78 ASP OD2 O 173.040 -3.720 8.667 1.00 . A A . 355 ASP OD2 1 1 18 28839 1 1 79 GLY C C 169.844 -9.972 6.517 1.00 . A A . 356 GLY C 1 1 18 28840 1 1 79 GLY CA C 170.757 -8.820 6.133 1.00 . A A . 356 GLY CA 1 1 18 28841 1 1 79 GLY H H 169.285 -7.307 5.916 1.00 . A A . 356 GLY H 1 1 18 28842 1 1 79 GLY HA2 H 171.027 -8.922 5.093 1.00 . A A . 356 GLY HA2 1 1 18 28843 1 1 79 GLY HA3 H 171.656 -8.877 6.731 1.00 . A A . 356 GLY HA3 1 1 18 28844 1 1 79 GLY N N 170.149 -7.515 6.332 1.00 . A A . 356 GLY N 1 1 18 28845 1 1 79 GLY O O 170.318 -11.020 6.957 1.00 . A A . 356 GLY O 1 1 18 28846 1 1 80 LYS C C 167.101 -11.531 5.393 1.00 . A A . 357 LYS C 1 1 18 28847 1 1 80 LYS CA C 167.577 -10.844 6.668 1.00 . A A . 357 LYS CA 1 1 18 28848 1 1 80 LYS CB C 166.390 -10.272 7.449 1.00 . A A . 357 LYS CB 1 1 18 28849 1 1 80 LYS CD C 164.280 -9.754 6.168 1.00 . A A . 357 LYS CD 1 1 18 28850 1 1 80 LYS CE C 163.405 -10.282 7.296 1.00 . A A . 357 LYS CE 1 1 18 28851 1 1 80 LYS CG C 165.605 -9.215 6.687 1.00 . A A . 357 LYS CG 1 1 18 28852 1 1 80 LYS H H 168.208 -8.944 5.980 1.00 . A A . 357 LYS H 1 1 18 28853 1 1 80 LYS HA H 168.085 -11.572 7.284 1.00 . A A . 357 LYS HA 1 1 18 28854 1 1 80 LYS HB2 H 165.717 -11.078 7.701 1.00 . A A . 357 LYS HB2 1 1 18 28855 1 1 80 LYS HB3 H 166.758 -9.826 8.360 1.00 . A A . 357 LYS HB3 1 1 18 28856 1 1 80 LYS HD2 H 163.754 -8.958 5.663 1.00 . A A . 357 LYS HD2 1 1 18 28857 1 1 80 LYS HD3 H 164.476 -10.555 5.471 1.00 . A A . 357 LYS HD3 1 1 18 28858 1 1 80 LYS HE2 H 163.138 -11.305 7.078 1.00 . A A . 357 LYS HE2 1 1 18 28859 1 1 80 LYS HE3 H 163.968 -10.247 8.219 1.00 . A A . 357 LYS HE3 1 1 18 28860 1 1 80 LYS HG2 H 165.405 -8.393 7.352 1.00 . A A . 357 LYS HG2 1 1 18 28861 1 1 80 LYS HG3 H 166.197 -8.872 5.853 1.00 . A A . 357 LYS HG3 1 1 18 28862 1 1 80 LYS HZ1 H 162.249 -8.576 6.951 1.00 . A A . 357 LYS HZ1 1 1 18 28863 1 1 80 LYS HZ2 H 161.988 -9.286 8.464 1.00 . A A . 357 LYS HZ2 1 1 18 28864 1 1 80 LYS HZ3 H 161.347 -10.003 7.073 1.00 . A A . 357 LYS HZ3 1 1 18 28865 1 1 80 LYS N N 168.536 -9.793 6.343 1.00 . A A . 357 LYS N 1 1 18 28866 1 1 80 LYS NZ N 162.160 -9.480 7.457 1.00 . A A . 357 LYS NZ 1 1 18 28867 1 1 80 LYS O O 167.740 -11.414 4.348 1.00 . A A . 357 LYS O 1 1 18 28868 1 1 81 GLU C C 164.128 -12.377 3.854 1.00 . A A . 358 GLU C 1 1 18 28869 1 1 81 GLU CA C 165.467 -12.951 4.306 1.00 . A A . 358 GLU CA 1 1 18 28870 1 1 81 GLU CB C 165.319 -14.446 4.595 1.00 . A A . 358 GLU CB 1 1 18 28871 1 1 81 GLU CD C 166.636 -16.547 5.070 1.00 . A A . 358 GLU CD 1 1 18 28872 1 1 81 GLU CG C 166.522 -15.052 5.296 1.00 . A A . 358 GLU CG 1 1 18 28873 1 1 81 GLU H H 165.516 -12.326 6.328 1.00 . A A . 358 GLU H 1 1 18 28874 1 1 81 GLU HA H 166.182 -12.822 3.510 1.00 . A A . 358 GLU HA 1 1 18 28875 1 1 81 GLU HB2 H 164.450 -14.596 5.220 1.00 . A A . 358 GLU HB2 1 1 18 28876 1 1 81 GLU HB3 H 165.173 -14.967 3.660 1.00 . A A . 358 GLU HB3 1 1 18 28877 1 1 81 GLU HG2 H 167.419 -14.579 4.922 1.00 . A A . 358 GLU HG2 1 1 18 28878 1 1 81 GLU HG3 H 166.435 -14.868 6.358 1.00 . A A . 358 GLU HG3 1 1 18 28879 1 1 81 GLU N N 165.989 -12.255 5.474 1.00 . A A . 358 GLU N 1 1 18 28880 1 1 81 GLU O O 163.196 -12.238 4.649 1.00 . A A . 358 GLU O 1 1 18 28881 1 1 81 GLU OE1 O 165.890 -17.305 5.724 1.00 . A A . 358 GLU OE1 1 1 18 28882 1 1 81 GLU OE2 O 167.473 -16.960 4.238 1.00 . A A . 358 GLU OE2 1 1 18 28883 1 1 82 PHE C C 162.085 -12.583 1.196 1.00 . A A . 359 PHE C 1 1 18 28884 1 1 82 PHE CA C 162.825 -11.506 1.985 1.00 . A A . 359 PHE CA 1 1 18 28885 1 1 82 PHE CB C 163.170 -10.333 1.064 1.00 . A A . 359 PHE CB 1 1 18 28886 1 1 82 PHE CD1 C 160.767 -9.607 1.297 1.00 . A A . 359 PHE CD1 1 1 18 28887 1 1 82 PHE CD2 C 162.326 -8.093 0.314 1.00 . A A . 359 PHE CD2 1 1 18 28888 1 1 82 PHE CE1 C 159.759 -8.677 1.131 1.00 . A A . 359 PHE CE1 1 1 18 28889 1 1 82 PHE CE2 C 161.323 -7.161 0.146 1.00 . A A . 359 PHE CE2 1 1 18 28890 1 1 82 PHE CG C 162.064 -9.326 0.889 1.00 . A A . 359 PHE CG 1 1 18 28891 1 1 82 PHE CZ C 160.037 -7.452 0.555 1.00 . A A . 359 PHE CZ 1 1 18 28892 1 1 82 PHE H H 164.817 -12.195 1.992 1.00 . A A . 359 PHE H 1 1 18 28893 1 1 82 PHE HA H 162.193 -11.157 2.787 1.00 . A A . 359 PHE HA 1 1 18 28894 1 1 82 PHE HB2 H 164.026 -9.815 1.467 1.00 . A A . 359 PHE HB2 1 1 18 28895 1 1 82 PHE HB3 H 163.424 -10.720 0.086 1.00 . A A . 359 PHE HB3 1 1 18 28896 1 1 82 PHE HD1 H 160.548 -10.563 1.746 1.00 . A A . 359 PHE HD1 1 1 18 28897 1 1 82 PHE HD2 H 163.330 -7.863 -0.008 1.00 . A A . 359 PHE HD2 1 1 18 28898 1 1 82 PHE HE1 H 158.755 -8.907 1.452 1.00 . A A . 359 PHE HE1 1 1 18 28899 1 1 82 PHE HE2 H 161.543 -6.203 -0.305 1.00 . A A . 359 PHE HE2 1 1 18 28900 1 1 82 PHE HZ H 159.249 -6.724 0.426 1.00 . A A . 359 PHE HZ 1 1 18 28901 1 1 82 PHE N N 164.041 -12.054 2.568 1.00 . A A . 359 PHE N 1 1 18 28902 1 1 82 PHE O O 162.460 -12.907 0.069 1.00 . A A . 359 PHE O 1 1 18 28903 1 1 83 SER C C 161.092 -15.396 0.823 1.00 . A A . 360 SER C 1 1 18 28904 1 1 83 SER CA C 160.245 -14.171 1.150 1.00 . A A . 360 SER CA 1 1 18 28905 1 1 83 SER CB C 159.596 -13.631 -0.125 1.00 . A A . 360 SER CB 1 1 18 28906 1 1 83 SER H H 160.789 -12.830 2.693 1.00 . A A . 360 SER H 1 1 18 28907 1 1 83 SER HA H 159.469 -14.464 1.840 1.00 . A A . 360 SER HA 1 1 18 28908 1 1 83 SER HB2 H 158.914 -12.833 0.130 1.00 . A A . 360 SER HB2 1 1 18 28909 1 1 83 SER HB3 H 160.363 -13.252 -0.784 1.00 . A A . 360 SER HB3 1 1 18 28910 1 1 83 SER HG H 158.317 -15.114 -0.174 1.00 . A A . 360 SER HG 1 1 18 28911 1 1 83 SER N N 161.037 -13.131 1.795 1.00 . A A . 360 SER N 1 1 18 28912 1 1 83 SER O O 160.796 -16.132 -0.118 1.00 . A A . 360 SER O 1 1 18 28913 1 1 83 SER OG O 158.874 -14.647 -0.801 1.00 . A A . 360 SER OG 1 1 18 28914 1 1 84 GLY C C 164.389 -16.406 0.906 1.00 . A A . 361 GLY C 1 1 18 28915 1 1 84 GLY CA C 162.998 -16.771 1.392 1.00 . A A . 361 GLY CA 1 1 18 28916 1 1 84 GLY H H 162.320 -15.007 2.354 1.00 . A A . 361 GLY H 1 1 18 28917 1 1 84 GLY HA2 H 163.088 -17.318 2.320 1.00 . A A . 361 GLY HA2 1 1 18 28918 1 1 84 GLY HA3 H 162.533 -17.415 0.658 1.00 . A A . 361 GLY HA3 1 1 18 28919 1 1 84 GLY N N 162.138 -15.620 1.612 1.00 . A A . 361 GLY N 1 1 18 28920 1 1 84 GLY O O 165.346 -17.142 1.149 1.00 . A A . 361 GLY O 1 1 18 28921 1 1 85 ASN C C 166.501 -13.923 0.703 1.00 . A A . 362 ASN C 1 1 18 28922 1 1 85 ASN CA C 165.803 -14.835 -0.301 1.00 . A A . 362 ASN CA 1 1 18 28923 1 1 85 ASN CB C 165.630 -14.100 -1.632 1.00 . A A . 362 ASN CB 1 1 18 28924 1 1 85 ASN CG C 164.558 -14.719 -2.506 1.00 . A A . 362 ASN CG 1 1 18 28925 1 1 85 ASN H H 163.715 -14.729 0.051 1.00 . A A . 362 ASN H 1 1 18 28926 1 1 85 ASN HA H 166.414 -15.711 -0.458 1.00 . A A . 362 ASN HA 1 1 18 28927 1 1 85 ASN HB2 H 165.360 -13.074 -1.437 1.00 . A A . 362 ASN HB2 1 1 18 28928 1 1 85 ASN HB3 H 166.565 -14.125 -2.173 1.00 . A A . 362 ASN HB3 1 1 18 28929 1 1 85 ASN HD21 H 163.336 -13.195 -2.118 1.00 . A A . 362 ASN HD21 1 1 18 28930 1 1 85 ASN HD22 H 162.706 -14.424 -3.168 1.00 . A A . 362 ASN HD22 1 1 18 28931 1 1 85 ASN N N 164.509 -15.277 0.217 1.00 . A A . 362 ASN N 1 1 18 28932 1 1 85 ASN ND2 N 163.420 -14.045 -2.609 1.00 . A A . 362 ASN ND2 1 1 18 28933 1 1 85 ASN O O 165.898 -13.504 1.681 1.00 . A A . 362 ASN O 1 1 18 28934 1 1 85 ASN OD1 O 164.750 -15.790 -3.082 1.00 . A A . 362 ASN OD1 1 1 18 28935 1 1 86 PRO C C 168.524 -11.283 0.908 1.00 . A A . 363 PRO C 1 1 18 28936 1 1 86 PRO CA C 168.564 -12.742 1.354 1.00 . A A . 363 PRO CA 1 1 18 28937 1 1 86 PRO CB C 169.967 -13.315 1.189 1.00 . A A . 363 PRO CB 1 1 18 28938 1 1 86 PRO CD C 168.596 -14.068 -0.666 1.00 . A A . 363 PRO CD 1 1 18 28939 1 1 86 PRO CG C 170.019 -13.785 -0.233 1.00 . A A . 363 PRO CG 1 1 18 28940 1 1 86 PRO HA H 168.250 -12.824 2.384 1.00 . A A . 363 PRO HA 1 1 18 28941 1 1 86 PRO HB2 H 170.699 -12.544 1.379 1.00 . A A . 363 PRO HB2 1 1 18 28942 1 1 86 PRO HB3 H 170.110 -14.134 1.878 1.00 . A A . 363 PRO HB3 1 1 18 28943 1 1 86 PRO HD2 H 168.354 -13.512 -1.558 1.00 . A A . 363 PRO HD2 1 1 18 28944 1 1 86 PRO HD3 H 168.455 -15.127 -0.832 1.00 . A A . 363 PRO HD3 1 1 18 28945 1 1 86 PRO HG2 H 170.447 -13.012 -0.855 1.00 . A A . 363 PRO HG2 1 1 18 28946 1 1 86 PRO HG3 H 170.613 -14.684 -0.297 1.00 . A A . 363 PRO HG3 1 1 18 28947 1 1 86 PRO N N 167.786 -13.606 0.473 1.00 . A A . 363 PRO N 1 1 18 28948 1 1 86 PRO O O 168.636 -10.994 -0.283 1.00 . A A . 363 PRO O 1 1 18 28949 1 1 87 ILE C C 169.180 -8.106 2.449 1.00 . A A . 364 ILE C 1 1 18 28950 1 1 87 ILE CA C 168.314 -8.941 1.518 1.00 . A A . 364 ILE CA 1 1 18 28951 1 1 87 ILE CB C 166.876 -8.397 1.570 1.00 . A A . 364 ILE CB 1 1 18 28952 1 1 87 ILE CD1 C 164.849 -8.128 3.081 1.00 . A A . 364 ILE CD1 1 1 18 28953 1 1 87 ILE CG1 C 166.214 -8.754 2.902 1.00 . A A . 364 ILE CG1 1 1 18 28954 1 1 87 ILE CG2 C 166.065 -8.935 0.401 1.00 . A A . 364 ILE CG2 1 1 18 28955 1 1 87 ILE H H 168.280 -10.635 2.798 1.00 . A A . 364 ILE H 1 1 18 28956 1 1 87 ILE HA H 168.680 -8.829 0.508 1.00 . A A . 364 ILE HA 1 1 18 28957 1 1 87 ILE HB H 166.922 -7.321 1.477 1.00 . A A . 364 ILE HB 1 1 18 28958 1 1 87 ILE HD11 H 164.909 -7.333 3.809 1.00 . A A . 364 ILE HD11 1 1 18 28959 1 1 87 ILE HD12 H 164.152 -8.878 3.425 1.00 . A A . 364 ILE HD12 1 1 18 28960 1 1 87 ILE HD13 H 164.509 -7.728 2.138 1.00 . A A . 364 ILE HD13 1 1 18 28961 1 1 87 ILE HG12 H 166.101 -9.824 2.966 1.00 . A A . 364 ILE HG12 1 1 18 28962 1 1 87 ILE HG13 H 166.845 -8.414 3.710 1.00 . A A . 364 ILE HG13 1 1 18 28963 1 1 87 ILE HG21 H 165.075 -8.507 0.424 1.00 . A A . 364 ILE HG21 1 1 18 28964 1 1 87 ILE HG22 H 165.993 -10.011 0.479 1.00 . A A . 364 ILE HG22 1 1 18 28965 1 1 87 ILE HG23 H 166.551 -8.671 -0.525 1.00 . A A . 364 ILE HG23 1 1 18 28966 1 1 87 ILE N N 168.365 -10.359 1.857 1.00 . A A . 364 ILE N 1 1 18 28967 1 1 87 ILE O O 169.585 -8.563 3.516 1.00 . A A . 364 ILE O 1 1 18 28968 1 1 88 LYS C C 169.594 -4.595 2.934 1.00 . A A . 365 LYS C 1 1 18 28969 1 1 88 LYS CA C 170.264 -5.962 2.831 1.00 . A A . 365 LYS CA 1 1 18 28970 1 1 88 LYS CB C 171.659 -5.817 2.217 1.00 . A A . 365 LYS CB 1 1 18 28971 1 1 88 LYS CD C 172.614 -8.140 2.325 1.00 . A A . 365 LYS CD 1 1 18 28972 1 1 88 LYS CE C 173.628 -8.385 1.219 1.00 . A A . 365 LYS CE 1 1 18 28973 1 1 88 LYS CG C 172.702 -6.719 2.857 1.00 . A A . 365 LYS CG 1 1 18 28974 1 1 88 LYS H H 169.092 -6.564 1.174 1.00 . A A . 365 LYS H 1 1 18 28975 1 1 88 LYS HA H 170.357 -6.380 3.822 1.00 . A A . 365 LYS HA 1 1 18 28976 1 1 88 LYS HB2 H 171.602 -6.058 1.166 1.00 . A A . 365 LYS HB2 1 1 18 28977 1 1 88 LYS HB3 H 171.984 -4.792 2.327 1.00 . A A . 365 LYS HB3 1 1 18 28978 1 1 88 LYS HD2 H 172.806 -8.829 3.134 1.00 . A A . 365 LYS HD2 1 1 18 28979 1 1 88 LYS HD3 H 171.620 -8.307 1.935 1.00 . A A . 365 LYS HD3 1 1 18 28980 1 1 88 LYS HE2 H 174.621 -8.293 1.632 1.00 . A A . 365 LYS HE2 1 1 18 28981 1 1 88 LYS HE3 H 173.489 -9.385 0.837 1.00 . A A . 365 LYS HE3 1 1 18 28982 1 1 88 LYS HG2 H 173.684 -6.324 2.641 1.00 . A A . 365 LYS HG2 1 1 18 28983 1 1 88 LYS HG3 H 172.544 -6.733 3.925 1.00 . A A . 365 LYS HG3 1 1 18 28984 1 1 88 LYS HZ1 H 172.485 -7.378 -0.211 1.00 . A A . 365 LYS HZ1 1 1 18 28985 1 1 88 LYS HZ2 H 174.069 -7.699 -0.704 1.00 . A A . 365 LYS HZ2 1 1 18 28986 1 1 88 LYS HZ3 H 173.765 -6.464 0.411 1.00 . A A . 365 LYS HZ3 1 1 18 28987 1 1 88 LYS N N 169.452 -6.872 2.035 1.00 . A A . 365 LYS N 1 1 18 28988 1 1 88 LYS NZ N 173.476 -7.413 0.101 1.00 . A A . 365 LYS NZ 1 1 18 28989 1 1 88 LYS O O 169.668 -3.784 2.011 1.00 . A A . 365 LYS O 1 1 18 28990 1 1 89 VAL C C 169.192 -2.065 4.944 1.00 . A A . 366 VAL C 1 1 18 28991 1 1 89 VAL CA C 168.260 -3.078 4.292 1.00 . A A . 366 VAL CA 1 1 18 28992 1 1 89 VAL CB C 167.016 -3.257 5.178 1.00 . A A . 366 VAL CB 1 1 18 28993 1 1 89 VAL CG1 C 166.203 -1.975 5.220 1.00 . A A . 366 VAL CG1 1 1 18 28994 1 1 89 VAL CG2 C 166.169 -4.420 4.685 1.00 . A A . 366 VAL CG2 1 1 18 28995 1 1 89 VAL H H 168.919 -5.032 4.763 1.00 . A A . 366 VAL H 1 1 18 28996 1 1 89 VAL HA H 167.942 -2.695 3.333 1.00 . A A . 366 VAL HA 1 1 18 28997 1 1 89 VAL HB H 167.343 -3.479 6.183 1.00 . A A . 366 VAL HB 1 1 18 28998 1 1 89 VAL HG11 H 166.867 -1.125 5.167 1.00 . A A . 366 VAL HG11 1 1 18 28999 1 1 89 VAL HG12 H 165.638 -1.935 6.140 1.00 . A A . 366 VAL HG12 1 1 18 29000 1 1 89 VAL HG13 H 165.523 -1.954 4.380 1.00 . A A . 366 VAL HG13 1 1 18 29001 1 1 89 VAL HG21 H 166.522 -5.338 5.130 1.00 . A A . 366 VAL HG21 1 1 18 29002 1 1 89 VAL HG22 H 166.248 -4.488 3.610 1.00 . A A . 366 VAL HG22 1 1 18 29003 1 1 89 VAL HG23 H 165.139 -4.259 4.961 1.00 . A A . 366 VAL HG23 1 1 18 29004 1 1 89 VAL N N 168.942 -4.346 4.065 1.00 . A A . 366 VAL N 1 1 18 29005 1 1 89 VAL O O 169.685 -2.281 6.051 1.00 . A A . 366 VAL O 1 1 18 29006 1 1 90 SER C C 169.752 1.477 4.441 1.00 . A A . 367 SER C 1 1 18 29007 1 1 90 SER CA C 170.307 0.092 4.765 1.00 . A A . 367 SER CA 1 1 18 29008 1 1 90 SER CB C 171.717 -0.059 4.184 1.00 . A A . 367 SER CB 1 1 18 29009 1 1 90 SER H H 169.006 -0.839 3.375 1.00 . A A . 367 SER H 1 1 18 29010 1 1 90 SER HA H 170.358 -0.019 5.837 1.00 . A A . 367 SER HA 1 1 18 29011 1 1 90 SER HB2 H 171.970 0.827 3.622 1.00 . A A . 367 SER HB2 1 1 18 29012 1 1 90 SER HB3 H 172.423 -0.186 4.992 1.00 . A A . 367 SER HB3 1 1 18 29013 1 1 90 SER HG H 172.252 -1.899 3.778 1.00 . A A . 367 SER HG 1 1 18 29014 1 1 90 SER N N 169.432 -0.956 4.252 1.00 . A A . 367 SER N 1 1 18 29015 1 1 90 SER O O 168.597 1.617 4.041 1.00 . A A . 367 SER O 1 1 18 29016 1 1 90 SER OG O 171.800 -1.183 3.326 1.00 . A A . 367 SER OG 1 1 18 29017 1 1 91 PHE C C 170.092 4.114 2.836 1.00 . A A . 368 PHE C 1 1 18 29018 1 1 91 PHE CA C 170.190 3.872 4.338 1.00 . A A . 368 PHE CA 1 1 18 29019 1 1 91 PHE CB C 171.193 4.848 4.954 1.00 . A A . 368 PHE CB 1 1 18 29020 1 1 91 PHE CD1 C 169.938 5.102 7.113 1.00 . A A . 368 PHE CD1 1 1 18 29021 1 1 91 PHE CD2 C 172.296 4.758 7.206 1.00 . A A . 368 PHE CD2 1 1 18 29022 1 1 91 PHE CE1 C 169.889 5.155 8.493 1.00 . A A . 368 PHE CE1 1 1 18 29023 1 1 91 PHE CE2 C 172.253 4.810 8.586 1.00 . A A . 368 PHE CE2 1 1 18 29024 1 1 91 PHE CG C 171.140 4.903 6.454 1.00 . A A . 368 PHE CG 1 1 18 29025 1 1 91 PHE CZ C 171.048 5.010 9.230 1.00 . A A . 368 PHE CZ 1 1 18 29026 1 1 91 PHE H H 171.495 2.319 4.932 1.00 . A A . 368 PHE H 1 1 18 29027 1 1 91 PHE HA H 169.220 4.034 4.784 1.00 . A A . 368 PHE HA 1 1 18 29028 1 1 91 PHE HB2 H 172.192 4.555 4.668 1.00 . A A . 368 PHE HB2 1 1 18 29029 1 1 91 PHE HB3 H 170.993 5.841 4.578 1.00 . A A . 368 PHE HB3 1 1 18 29030 1 1 91 PHE HD1 H 169.032 5.217 6.537 1.00 . A A . 368 PHE HD1 1 1 18 29031 1 1 91 PHE HD2 H 173.239 4.603 6.702 1.00 . A A . 368 PHE HD2 1 1 18 29032 1 1 91 PHE HE1 H 168.945 5.311 8.995 1.00 . A A . 368 PHE HE1 1 1 18 29033 1 1 91 PHE HE2 H 173.160 4.696 9.159 1.00 . A A . 368 PHE HE2 1 1 18 29034 1 1 91 PHE HZ H 171.013 5.052 10.308 1.00 . A A . 368 PHE HZ 1 1 18 29035 1 1 91 PHE N N 170.588 2.495 4.614 1.00 . A A . 368 PHE N 1 1 18 29036 1 1 91 PHE O O 171.098 4.089 2.127 1.00 . A A . 368 PHE O 1 1 18 29037 1 1 92 ALA C C 169.363 5.867 0.487 1.00 . A A . 369 ALA C 1 1 18 29038 1 1 92 ALA CA C 168.650 4.597 0.940 1.00 . A A . 369 ALA CA 1 1 18 29039 1 1 92 ALA CB C 167.160 4.694 0.654 1.00 . A A . 369 ALA CB 1 1 18 29040 1 1 92 ALA H H 168.113 4.357 2.973 1.00 . A A . 369 ALA H 1 1 18 29041 1 1 92 ALA HA H 169.046 3.758 0.387 1.00 . A A . 369 ALA HA 1 1 18 29042 1 1 92 ALA HB1 H 166.609 4.613 1.580 1.00 . A A . 369 ALA HB1 1 1 18 29043 1 1 92 ALA HB2 H 166.867 3.894 -0.009 1.00 . A A . 369 ALA HB2 1 1 18 29044 1 1 92 ALA HB3 H 166.940 5.644 0.189 1.00 . A A . 369 ALA HB3 1 1 18 29045 1 1 92 ALA N N 168.876 4.349 2.358 1.00 . A A . 369 ALA N 1 1 18 29046 1 1 92 ALA O O 168.760 6.938 0.414 1.00 . A A . 369 ALA O 1 1 18 29047 1 1 93 THR C C 172.788 6.409 -0.815 1.00 . A A . 370 THR C 1 1 18 29048 1 1 93 THR CA C 171.448 6.875 -0.259 1.00 . A A . 370 THR CA 1 1 18 29049 1 1 93 THR CB C 171.671 7.851 0.896 1.00 . A A . 370 THR CB 1 1 18 29050 1 1 93 THR CG2 C 172.418 7.241 2.061 1.00 . A A . 370 THR CG2 1 1 18 29051 1 1 93 THR H H 171.074 4.859 0.266 1.00 . A A . 370 THR H 1 1 18 29052 1 1 93 THR HA H 170.901 7.377 -1.043 1.00 . A A . 370 THR HA 1 1 18 29053 1 1 93 THR HB H 170.710 8.188 1.260 1.00 . A A . 370 THR HB 1 1 18 29054 1 1 93 THR HG1 H 171.794 9.659 0.150 1.00 . A A . 370 THR HG1 1 1 18 29055 1 1 93 THR HG21 H 172.138 6.204 2.165 1.00 . A A . 370 THR HG21 1 1 18 29056 1 1 93 THR HG22 H 172.171 7.773 2.968 1.00 . A A . 370 THR HG22 1 1 18 29057 1 1 93 THR HG23 H 173.482 7.309 1.882 1.00 . A A . 370 THR HG23 1 1 18 29058 1 1 93 THR N N 170.650 5.740 0.186 1.00 . A A . 370 THR N 1 1 18 29059 1 1 93 THR O O 173.027 5.212 -0.966 1.00 . A A . 370 THR O 1 1 18 29060 1 1 93 THR OG1 O 172.401 8.985 0.461 1.00 . A A . 370 THR OG1 1 1 18 29061 1 1 94 ARG C C 174.859 6.353 -3.009 1.00 . A A . 371 ARG C 1 1 18 29062 1 1 94 ARG CA C 174.978 7.053 -1.658 1.00 . A A . 371 ARG CA 1 1 18 29063 1 1 94 ARG CB C 175.760 6.173 -0.682 1.00 . A A . 371 ARG CB 1 1 18 29064 1 1 94 ARG CD C 177.585 7.548 0.368 1.00 . A A . 371 ARG CD 1 1 18 29065 1 1 94 ARG CG C 177.250 6.471 -0.653 1.00 . A A . 371 ARG CG 1 1 18 29066 1 1 94 ARG CZ C 179.271 9.327 0.616 1.00 . A A . 371 ARG CZ 1 1 18 29067 1 1 94 ARG H H 173.412 8.302 -0.974 1.00 . A A . 371 ARG H 1 1 18 29068 1 1 94 ARG HA H 175.509 7.983 -1.796 1.00 . A A . 371 ARG HA 1 1 18 29069 1 1 94 ARG HB2 H 175.366 6.320 0.313 1.00 . A A . 371 ARG HB2 1 1 18 29070 1 1 94 ARG HB3 H 175.627 5.139 -0.962 1.00 . A A . 371 ARG HB3 1 1 18 29071 1 1 94 ARG HD2 H 176.678 8.071 0.631 1.00 . A A . 371 ARG HD2 1 1 18 29072 1 1 94 ARG HD3 H 177.996 7.077 1.247 1.00 . A A . 371 ARG HD3 1 1 18 29073 1 1 94 ARG HE H 178.672 8.553 -1.123 1.00 . A A . 371 ARG HE 1 1 18 29074 1 1 94 ARG HG2 H 177.784 5.568 -0.394 1.00 . A A . 371 ARG HG2 1 1 18 29075 1 1 94 ARG HG3 H 177.559 6.807 -1.632 1.00 . A A . 371 ARG HG3 1 1 18 29076 1 1 94 ARG HH11 H 178.489 8.664 2.359 1.00 . A A . 371 ARG HH11 1 1 18 29077 1 1 94 ARG HH12 H 179.677 9.915 2.507 1.00 . A A . 371 ARG HH12 1 1 18 29078 1 1 94 ARG HH21 H 180.235 10.199 -0.931 1.00 . A A . 371 ARG HH21 1 1 18 29079 1 1 94 ARG HH22 H 180.668 10.787 0.639 1.00 . A A . 371 ARG HH22 1 1 18 29080 1 1 94 ARG N N 173.661 7.365 -1.118 1.00 . A A . 371 ARG N 1 1 18 29081 1 1 94 ARG NE N 178.551 8.512 -0.152 1.00 . A A . 371 ARG NE 1 1 18 29082 1 1 94 ARG NH1 N 179.134 9.299 1.936 1.00 . A A . 371 ARG NH1 1 1 18 29083 1 1 94 ARG NH2 N 180.128 10.175 0.062 1.00 . A A . 371 ARG NH2 1 1 18 29084 1 1 94 ARG O O 174.259 5.283 -3.114 1.00 . A A . 371 ARG O 1 1 18 29085 1 1 95 ARG C C 176.383 5.265 -5.530 1.00 . A A . 372 ARG C 1 1 18 29086 1 1 95 ARG CA C 175.386 6.409 -5.382 1.00 . A A . 372 ARG CA 1 1 18 29087 1 1 95 ARG CB C 175.679 7.497 -6.419 1.00 . A A . 372 ARG CB 1 1 18 29088 1 1 95 ARG CD C 176.198 9.819 -5.596 1.00 . A A . 372 ARG CD 1 1 18 29089 1 1 95 ARG CG C 175.111 8.859 -6.052 1.00 . A A . 372 ARG CG 1 1 18 29090 1 1 95 ARG CZ C 176.746 11.149 -7.597 1.00 . A A . 372 ARG CZ 1 1 18 29091 1 1 95 ARG H H 175.891 7.820 -3.888 1.00 . A A . 372 ARG H 1 1 18 29092 1 1 95 ARG HA H 174.389 6.026 -5.548 1.00 . A A . 372 ARG HA 1 1 18 29093 1 1 95 ARG HB2 H 176.749 7.593 -6.530 1.00 . A A . 372 ARG HB2 1 1 18 29094 1 1 95 ARG HB3 H 175.254 7.197 -7.367 1.00 . A A . 372 ARG HB3 1 1 18 29095 1 1 95 ARG HD2 H 176.027 10.070 -4.560 1.00 . A A . 372 ARG HD2 1 1 18 29096 1 1 95 ARG HD3 H 177.157 9.334 -5.694 1.00 . A A . 372 ARG HD3 1 1 18 29097 1 1 95 ARG HE H 175.789 11.843 -5.989 1.00 . A A . 372 ARG HE 1 1 18 29098 1 1 95 ARG HG2 H 174.615 9.277 -6.916 1.00 . A A . 372 ARG HG2 1 1 18 29099 1 1 95 ARG HG3 H 174.394 8.735 -5.252 1.00 . A A . 372 ARG HG3 1 1 18 29100 1 1 95 ARG HH11 H 177.349 9.220 -7.681 1.00 . A A . 372 ARG HH11 1 1 18 29101 1 1 95 ARG HH12 H 177.724 10.177 -9.076 1.00 . A A . 372 ARG HH12 1 1 18 29102 1 1 95 ARG HH21 H 176.280 13.103 -7.822 1.00 . A A . 372 ARG HH21 1 1 18 29103 1 1 95 ARG HH22 H 177.118 12.381 -9.154 1.00 . A A . 372 ARG HH22 1 1 18 29104 1 1 95 ARG N N 175.429 6.968 -4.037 1.00 . A A . 372 ARG N 1 1 18 29105 1 1 95 ARG NE N 176.207 11.050 -6.385 1.00 . A A . 372 ARG NE 1 1 18 29106 1 1 95 ARG NH1 N 177.319 10.095 -8.163 1.00 . A A . 372 ARG NH1 1 1 18 29107 1 1 95 ARG NH2 N 176.712 12.306 -8.244 1.00 . A A . 372 ARG NH2 1 1 18 29108 1 1 95 ARG O O 177.576 5.489 -5.734 1.00 . A A . 372 ARG O 1 1 18 29109 1 1 96 ALA C C 176.660 2.274 -6.954 1.00 . A A . 373 ALA C 1 1 18 29110 1 1 96 ALA CA C 176.731 2.856 -5.546 1.00 . A A . 373 ALA CA 1 1 18 29111 1 1 96 ALA CB C 176.327 1.810 -4.519 1.00 . A A . 373 ALA CB 1 1 18 29112 1 1 96 ALA H H 174.925 3.922 -5.261 1.00 . A A . 373 ALA H 1 1 18 29113 1 1 96 ALA HA H 177.749 3.153 -5.341 1.00 . A A . 373 ALA HA 1 1 18 29114 1 1 96 ALA HB1 H 176.790 0.865 -4.767 1.00 . A A . 373 ALA HB1 1 1 18 29115 1 1 96 ALA HB2 H 175.253 1.696 -4.524 1.00 . A A . 373 ALA HB2 1 1 18 29116 1 1 96 ALA HB3 H 176.653 2.123 -3.538 1.00 . A A . 373 ALA HB3 1 1 18 29117 1 1 96 ALA N N 175.885 4.037 -5.425 1.00 . A A . 373 ALA N 1 1 18 29118 1 1 96 ALA O O 176.777 1.063 -7.143 1.00 . A A . 373 ALA O 1 1 18 29119 1 1 97 ASP C C 176.626 3.894 -10.272 1.00 . A A . 374 ASP C 1 1 18 29120 1 1 97 ASP CA C 176.382 2.720 -9.331 1.00 . A A . 374 ASP CA 1 1 18 29121 1 1 97 ASP CB C 175.012 2.100 -9.613 1.00 . A A . 374 ASP CB 1 1 18 29122 1 1 97 ASP CG C 174.912 0.670 -9.118 1.00 . A A . 374 ASP CG 1 1 18 29123 1 1 97 ASP H H 176.382 4.097 -7.724 1.00 . A A . 374 ASP H 1 1 18 29124 1 1 97 ASP HA H 177.145 1.975 -9.499 1.00 . A A . 374 ASP HA 1 1 18 29125 1 1 97 ASP HB2 H 174.250 2.686 -9.121 1.00 . A A . 374 ASP HB2 1 1 18 29126 1 1 97 ASP HB3 H 174.834 2.107 -10.678 1.00 . A A . 374 ASP HB3 1 1 18 29127 1 1 97 ASP N N 176.468 3.144 -7.939 1.00 . A A . 374 ASP N 1 1 18 29128 1 1 97 ASP O O 176.889 5.012 -9.830 1.00 . A A . 374 ASP O 1 1 18 29129 1 1 97 ASP OD1 O 175.881 -0.093 -9.306 1.00 . A A . 374 ASP OD1 1 1 18 29130 1 1 97 ASP OD2 O 173.861 0.314 -8.542 1.00 . A A . 374 ASP OD2 1 1 18 29131 1 1 98 PHE C C 175.423 5.083 -13.217 1.00 . A A . 375 PHE C 1 1 18 29132 1 1 98 PHE CA C 176.744 4.671 -12.576 1.00 . A A . 375 PHE CA 1 1 18 29133 1 1 98 PHE CB C 177.720 4.181 -13.647 1.00 . A A . 375 PHE CB 1 1 18 29134 1 1 98 PHE CD1 C 179.014 6.289 -14.071 1.00 . A A . 375 PHE CD1 1 1 18 29135 1 1 98 PHE CD2 C 180.205 4.356 -13.341 1.00 . A A . 375 PHE CD2 1 1 18 29136 1 1 98 PHE CE1 C 180.194 7.007 -14.109 1.00 . A A . 375 PHE CE1 1 1 18 29137 1 1 98 PHE CE2 C 181.388 5.068 -13.377 1.00 . A A . 375 PHE CE2 1 1 18 29138 1 1 98 PHE CG C 179.006 4.958 -13.688 1.00 . A A . 375 PHE CG 1 1 18 29139 1 1 98 PHE CZ C 181.383 6.396 -13.762 1.00 . A A . 375 PHE CZ 1 1 18 29140 1 1 98 PHE H H 176.320 2.724 -11.864 1.00 . A A . 375 PHE H 1 1 18 29141 1 1 98 PHE HA H 177.171 5.529 -12.078 1.00 . A A . 375 PHE HA 1 1 18 29142 1 1 98 PHE HB2 H 177.964 3.146 -13.456 1.00 . A A . 375 PHE HB2 1 1 18 29143 1 1 98 PHE HB3 H 177.252 4.261 -14.618 1.00 . A A . 375 PHE HB3 1 1 18 29144 1 1 98 PHE HD1 H 178.085 6.768 -14.343 1.00 . A A . 375 PHE HD1 1 1 18 29145 1 1 98 PHE HD2 H 180.210 3.319 -13.041 1.00 . A A . 375 PHE HD2 1 1 18 29146 1 1 98 PHE HE1 H 180.188 8.044 -14.410 1.00 . A A . 375 PHE HE1 1 1 18 29147 1 1 98 PHE HE2 H 182.317 4.589 -13.104 1.00 . A A . 375 PHE HE2 1 1 18 29148 1 1 98 PHE HZ H 182.307 6.954 -13.790 1.00 . A A . 375 PHE HZ 1 1 18 29149 1 1 98 PHE N N 176.534 3.634 -11.571 1.00 . A A . 375 PHE N 1 1 18 29150 1 1 98 PHE O O 174.895 4.381 -14.080 1.00 . A A . 375 PHE O 1 1 18 29151 1 1 99 ASN C C 173.378 8.158 -12.848 1.00 . A A . 376 ASN C 1 1 18 29152 1 1 99 ASN CA C 173.635 6.732 -13.322 1.00 . A A . 376 ASN CA 1 1 18 29153 1 1 99 ASN CB C 172.477 5.825 -12.903 1.00 . A A . 376 ASN CB 1 1 18 29154 1 1 99 ASN CG C 172.302 5.772 -11.397 1.00 . A A . 376 ASN CG 1 1 18 29155 1 1 99 ASN H H 175.363 6.741 -12.101 1.00 . A A . 376 ASN H 1 1 18 29156 1 1 99 ASN HA H 173.707 6.732 -14.401 1.00 . A A . 376 ASN HA 1 1 18 29157 1 1 99 ASN HB2 H 171.562 6.192 -13.341 1.00 . A A . 376 ASN HB2 1 1 18 29158 1 1 99 ASN HB3 H 172.665 4.823 -13.260 1.00 . A A . 376 ASN HB3 1 1 18 29159 1 1 99 ASN HD21 H 173.973 4.707 -11.217 1.00 . A A . 376 ASN HD21 1 1 18 29160 1 1 99 ASN HD22 H 173.143 5.065 -9.737 1.00 . A A . 376 ASN HD22 1 1 18 29161 1 1 99 ASN N N 174.895 6.226 -12.790 1.00 . A A . 376 ASN N 1 1 18 29162 1 1 99 ASN ND2 N 173.233 5.115 -10.715 1.00 . A A . 376 ASN ND2 1 1 18 29163 1 1 99 ASN O O 173.135 8.395 -11.666 1.00 . A A . 376 ASN O 1 1 18 29164 1 1 99 ASN OD1 O 171.341 6.315 -10.853 1.00 . A A . 376 ASN OD1 1 1 18 29165 1 1 100 ARG C C 172.171 11.123 -14.393 1.00 . A A . 377 ARG C 1 1 18 29166 1 1 100 ARG CA C 173.205 10.509 -13.455 1.00 . A A . 377 ARG CA 1 1 18 29167 1 1 100 ARG CB C 174.516 11.294 -13.540 1.00 . A A . 377 ARG CB 1 1 18 29168 1 1 100 ARG CD C 174.467 12.988 -11.686 1.00 . A A . 377 ARG CD 1 1 18 29169 1 1 100 ARG CG C 174.369 12.764 -13.185 1.00 . A A . 377 ARG CG 1 1 18 29170 1 1 100 ARG CZ C 175.802 15.054 -11.533 1.00 . A A . 377 ARG CZ 1 1 18 29171 1 1 100 ARG H H 173.631 8.854 -14.706 1.00 . A A . 377 ARG H 1 1 18 29172 1 1 100 ARG HA H 172.829 10.560 -12.444 1.00 . A A . 377 ARG HA 1 1 18 29173 1 1 100 ARG HB2 H 175.230 10.850 -12.861 1.00 . A A . 377 ARG HB2 1 1 18 29174 1 1 100 ARG HB3 H 174.900 11.224 -14.547 1.00 . A A . 377 ARG HB3 1 1 18 29175 1 1 100 ARG HD2 H 173.555 12.641 -11.222 1.00 . A A . 377 ARG HD2 1 1 18 29176 1 1 100 ARG HD3 H 175.302 12.422 -11.303 1.00 . A A . 377 ARG HD3 1 1 18 29177 1 1 100 ARG HE H 173.892 14.883 -10.979 1.00 . A A . 377 ARG HE 1 1 18 29178 1 1 100 ARG HG2 H 175.154 13.321 -13.675 1.00 . A A . 377 ARG HG2 1 1 18 29179 1 1 100 ARG HG3 H 173.407 13.113 -13.531 1.00 . A A . 377 ARG HG3 1 1 18 29180 1 1 100 ARG HH11 H 176.799 13.464 -12.289 1.00 . A A . 377 ARG HH11 1 1 18 29181 1 1 100 ARG HH12 H 177.716 14.929 -12.172 1.00 . A A . 377 ARG HH12 1 1 18 29182 1 1 100 ARG HH21 H 175.096 16.810 -10.825 1.00 . A A . 377 ARG HH21 1 1 18 29183 1 1 100 ARG HH22 H 176.750 16.828 -11.339 1.00 . A A . 377 ARG HH22 1 1 18 29184 1 1 100 ARG N N 173.432 9.106 -13.779 1.00 . A A . 377 ARG N 1 1 18 29185 1 1 100 ARG NE N 174.658 14.399 -11.354 1.00 . A A . 377 ARG NE 1 1 18 29186 1 1 100 ARG NH1 N 176.858 14.431 -12.040 1.00 . A A . 377 ARG NH1 1 1 18 29187 1 1 100 ARG NH2 N 175.890 16.336 -11.206 1.00 . A A . 377 ARG NH2 1 1 18 29188 1 1 100 ARG O O 171.048 11.424 -13.985 1.00 . A A . 377 ARG O 1 1 18 29189 1 1 101 GLY C C 171.613 13.399 -16.562 1.00 . A A . 378 GLY C 1 1 18 29190 1 1 101 GLY CA C 171.650 11.884 -16.627 1.00 . A A . 378 GLY CA 1 1 18 29191 1 1 101 GLY H H 173.461 11.048 -15.921 1.00 . A A . 378 GLY H 1 1 18 29192 1 1 101 GLY HA2 H 171.965 11.585 -17.617 1.00 . A A . 378 GLY HA2 1 1 18 29193 1 1 101 GLY HA3 H 170.654 11.503 -16.449 1.00 . A A . 378 GLY HA3 1 1 18 29194 1 1 101 GLY N N 172.554 11.306 -15.653 1.00 . A A . 378 GLY N 1 1 18 29195 1 1 101 GLY O O 171.902 14.077 -17.549 1.00 . A A . 378 GLY O 1 1 18 29196 1 1 102 GLY C C 169.769 15.873 -15.103 1.00 . A A . 379 GLY C 1 1 18 29197 1 1 102 GLY CA C 171.194 15.369 -15.227 1.00 . A A . 379 GLY CA 1 1 18 29198 1 1 102 GLY H H 171.041 13.338 -14.645 1.00 . A A . 379 GLY H 1 1 18 29199 1 1 102 GLY HA2 H 171.738 15.640 -14.334 1.00 . A A . 379 GLY HA2 1 1 18 29200 1 1 102 GLY HA3 H 171.658 15.843 -16.077 1.00 . A A . 379 GLY HA3 1 1 18 29201 1 1 102 GLY N N 171.259 13.930 -15.397 1.00 . A A . 379 GLY N 1 1 18 29202 1 1 102 GLY O O 169.473 17.011 -15.469 1.00 . A A . 379 GLY O 1 1 18 29203 1 1 103 GLY C C 166.726 15.366 -15.731 1.00 . A A . 380 GLY C 1 1 18 29204 1 1 103 GLY CA C 167.495 15.411 -14.425 1.00 . A A . 380 GLY CA 1 1 18 29205 1 1 103 GLY H H 169.179 14.132 -14.313 1.00 . A A . 380 GLY H 1 1 18 29206 1 1 103 GLY HA2 H 167.027 14.739 -13.721 1.00 . A A . 380 GLY HA2 1 1 18 29207 1 1 103 GLY HA3 H 167.455 16.414 -14.031 1.00 . A A . 380 GLY HA3 1 1 18 29208 1 1 103 GLY N N 168.885 15.026 -14.587 1.00 . A A . 380 GLY N 1 1 18 29209 1 1 103 GLY O O 167.012 16.129 -16.654 1.00 . A A . 380 GLY O 1 1 18 29210 1 1 104 ASN C C 163.559 14.959 -16.815 1.00 . A A . 381 ASN C 1 1 18 29211 1 1 104 ASN CA C 164.934 14.329 -17.010 1.00 . A A . 381 ASN CA 1 1 18 29212 1 1 104 ASN CB C 164.783 12.852 -17.378 1.00 . A A . 381 ASN CB 1 1 18 29213 1 1 104 ASN CG C 164.069 12.656 -18.701 1.00 . A A . 381 ASN CG 1 1 18 29214 1 1 104 ASN H H 165.569 13.890 -15.039 1.00 . A A . 381 ASN H 1 1 18 29215 1 1 104 ASN HA H 165.440 14.841 -17.815 1.00 . A A . 381 ASN HA 1 1 18 29216 1 1 104 ASN HB2 H 165.762 12.403 -17.450 1.00 . A A . 381 ASN HB2 1 1 18 29217 1 1 104 ASN HB3 H 164.217 12.352 -16.607 1.00 . A A . 381 ASN HB3 1 1 18 29218 1 1 104 ASN HD21 H 163.086 11.090 -17.965 1.00 . A A . 381 ASN HD21 1 1 18 29219 1 1 104 ASN HD22 H 162.732 11.496 -19.612 1.00 . A A . 381 ASN HD22 1 1 18 29220 1 1 104 ASN N N 165.747 14.471 -15.808 1.00 . A A . 381 ASN N 1 1 18 29221 1 1 104 ASN ND2 N 163.209 11.646 -18.766 1.00 . A A . 381 ASN ND2 1 1 18 29222 1 1 104 ASN O O 162.752 14.478 -16.020 1.00 . A A . 381 ASN O 1 1 18 29223 1 1 104 ASN OD1 O 164.287 13.405 -19.654 1.00 . A A . 381 ASN OD1 1 1 18 29224 1 1 105 GLY C C 162.138 18.070 -16.762 1.00 . A A . 382 GLY C 1 1 18 29225 1 1 105 GLY CA C 162.021 16.718 -17.437 1.00 . A A . 382 GLY CA 1 1 18 29226 1 1 105 GLY H H 163.982 16.378 -18.162 1.00 . A A . 382 GLY H 1 1 18 29227 1 1 105 GLY HA2 H 161.615 16.857 -18.428 1.00 . A A . 382 GLY HA2 1 1 18 29228 1 1 105 GLY HA3 H 161.344 16.101 -16.865 1.00 . A A . 382 GLY HA3 1 1 18 29229 1 1 105 GLY N N 163.299 16.040 -17.544 1.00 . A A . 382 GLY N 1 1 18 29230 1 1 105 GLY O O 161.747 19.091 -17.329 1.00 . A A . 382 GLY O 1 1 18 29231 1 1 106 ARG C C 163.901 20.208 -15.440 1.00 . A A . 383 ARG C 1 1 18 29232 1 1 106 ARG CA C 162.845 19.317 -14.795 1.00 . A A . 383 ARG CA 1 1 18 29233 1 1 106 ARG CB C 163.235 19.008 -13.348 1.00 . A A . 383 ARG CB 1 1 18 29234 1 1 106 ARG CD C 162.772 17.704 -11.251 1.00 . A A . 383 ARG CD 1 1 18 29235 1 1 106 ARG CG C 162.322 17.998 -12.673 1.00 . A A . 383 ARG CG 1 1 18 29236 1 1 106 ARG CZ C 162.128 16.157 -9.443 1.00 . A A . 383 ARG CZ 1 1 18 29237 1 1 106 ARG H H 162.971 17.233 -15.149 1.00 . A A . 383 ARG H 1 1 18 29238 1 1 106 ARG HA H 161.900 19.838 -14.800 1.00 . A A . 383 ARG HA 1 1 18 29239 1 1 106 ARG HB2 H 164.242 18.617 -13.334 1.00 . A A . 383 ARG HB2 1 1 18 29240 1 1 106 ARG HB3 H 163.208 19.925 -12.776 1.00 . A A . 383 ARG HB3 1 1 18 29241 1 1 106 ARG HD2 H 163.735 17.219 -11.285 1.00 . A A . 383 ARG HD2 1 1 18 29242 1 1 106 ARG HD3 H 162.858 18.637 -10.714 1.00 . A A . 383 ARG HD3 1 1 18 29243 1 1 106 ARG HE H 160.925 16.756 -10.918 1.00 . A A . 383 ARG HE 1 1 18 29244 1 1 106 ARG HG2 H 161.318 18.394 -12.649 1.00 . A A . 383 ARG HG2 1 1 18 29245 1 1 106 ARG HG3 H 162.335 17.080 -13.242 1.00 . A A . 383 ARG HG3 1 1 18 29246 1 1 106 ARG HH11 H 164.038 16.818 -9.342 1.00 . A A . 383 ARG HH11 1 1 18 29247 1 1 106 ARG HH12 H 163.561 15.732 -8.082 1.00 . A A . 383 ARG HH12 1 1 18 29248 1 1 106 ARG HH21 H 160.296 15.325 -9.262 1.00 . A A . 383 ARG HH21 1 1 18 29249 1 1 106 ARG HH22 H 161.438 14.883 -8.036 1.00 . A A . 383 ARG HH22 1 1 18 29250 1 1 106 ARG N N 162.678 18.079 -15.547 1.00 . A A . 383 ARG N 1 1 18 29251 1 1 106 ARG NE N 161.829 16.838 -10.548 1.00 . A A . 383 ARG NE 1 1 18 29252 1 1 106 ARG NH1 N 163.343 16.242 -8.911 1.00 . A A . 383 ARG NH1 1 1 18 29253 1 1 106 ARG NH2 N 161.212 15.394 -8.866 1.00 . A A . 383 ARG NH2 1 1 18 29254 1 1 106 ARG O O 164.842 19.719 -16.064 1.00 . A A . 383 ARG O 1 1 18 29255 1 1 107 GLY C C 164.146 23.140 -17.098 1.00 . A A . 384 GLY C 1 1 18 29256 1 1 107 GLY CA C 164.685 22.455 -15.858 1.00 . A A . 384 GLY CA 1 1 18 29257 1 1 107 GLY H H 162.968 21.850 -14.777 1.00 . A A . 384 GLY H 1 1 18 29258 1 1 107 GLY HA2 H 164.923 23.207 -15.120 1.00 . A A . 384 GLY HA2 1 1 18 29259 1 1 107 GLY HA3 H 165.590 21.924 -16.118 1.00 . A A . 384 GLY HA3 1 1 18 29260 1 1 107 GLY N N 163.738 21.517 -15.285 1.00 . A A . 384 GLY N 1 1 18 29261 1 1 107 GLY O O 164.530 24.268 -17.410 1.00 . A A . 384 GLY O 1 1 18 29262 1 1 108 GLY C C 161.158 23.079 -18.956 1.00 . A A . 385 GLY C 1 1 18 29263 1 1 108 GLY CA C 162.673 23.022 -19.013 1.00 . A A . 385 GLY CA 1 1 18 29264 1 1 108 GLY H H 162.985 21.562 -17.510 1.00 . A A . 385 GLY H 1 1 18 29265 1 1 108 GLY HA2 H 163.055 24.022 -19.149 1.00 . A A . 385 GLY HA2 1 1 18 29266 1 1 108 GLY HA3 H 162.969 22.418 -19.858 1.00 . A A . 385 GLY HA3 1 1 18 29267 1 1 108 GLY N N 163.253 22.457 -17.808 1.00 . A A . 385 GLY N 1 1 18 29268 1 1 108 GLY O O 160.608 24.198 -18.884 1.00 . A A . 385 GLY O 1 1 19 29269 1 1 1 GLU C C 177.594 6.657 7.541 1.00 . A A . 278 GLU C 1 1 19 29270 1 1 1 GLU CA C 177.830 5.184 7.223 1.00 . A A . 278 GLU CA 1 1 19 29271 1 1 1 GLU CB C 176.613 4.354 7.632 1.00 . A A . 278 GLU CB 1 1 19 29272 1 1 1 GLU CD C 175.033 3.711 9.496 1.00 . A A . 278 GLU CD 1 1 19 29273 1 1 1 GLU CG C 176.371 4.327 9.132 1.00 . A A . 278 GLU CG 1 1 19 29274 1 1 1 GLU H1 H 178.971 5.004 8.927 1.00 . A A . 278 GLU H1 1 1 19 29275 1 1 1 GLU H2 H 179.868 5.030 7.466 1.00 . A A . 278 GLU H2 1 1 19 29276 1 1 1 GLU H3 H 178.987 3.624 7.905 1.00 . A A . 278 GLU H3 1 1 19 29277 1 1 1 GLU HA H 177.998 5.074 6.162 1.00 . A A . 278 GLU HA 1 1 19 29278 1 1 1 GLU HB2 H 175.735 4.765 7.154 1.00 . A A . 278 GLU HB2 1 1 19 29279 1 1 1 GLU HB3 H 176.754 3.338 7.292 1.00 . A A . 278 GLU HB3 1 1 19 29280 1 1 1 GLU HG2 H 177.154 3.750 9.600 1.00 . A A . 278 GLU HG2 1 1 19 29281 1 1 1 GLU HG3 H 176.398 5.340 9.506 1.00 . A A . 278 GLU HG3 1 1 19 29282 1 1 1 GLU N N 179.021 4.663 7.945 1.00 . A A . 278 GLU N 1 1 19 29283 1 1 1 GLU O O 178.248 7.227 8.415 1.00 . A A . 278 GLU O 1 1 19 29284 1 1 1 GLU OE1 O 173.998 4.203 9.001 1.00 . A A . 278 GLU OE1 1 1 19 29285 1 1 1 GLU OE2 O 175.022 2.735 10.276 1.00 . A A . 278 GLU OE2 1 1 19 29286 1 1 2 GLN C C 175.292 8.836 8.138 1.00 . A A . 279 GLN C 1 1 19 29287 1 1 2 GLN CA C 176.332 8.675 7.034 1.00 . A A . 279 GLN CA 1 1 19 29288 1 1 2 GLN CB C 175.816 9.301 5.736 1.00 . A A . 279 GLN CB 1 1 19 29289 1 1 2 GLN CD C 173.468 9.408 4.807 1.00 . A A . 279 GLN CD 1 1 19 29290 1 1 2 GLN CG C 174.670 8.531 5.102 1.00 . A A . 279 GLN CG 1 1 19 29291 1 1 2 GLN H H 176.167 6.761 6.143 1.00 . A A . 279 GLN H 1 1 19 29292 1 1 2 GLN HA H 177.238 9.182 7.333 1.00 . A A . 279 GLN HA 1 1 19 29293 1 1 2 GLN HB2 H 175.477 10.305 5.945 1.00 . A A . 279 GLN HB2 1 1 19 29294 1 1 2 GLN HB3 H 176.628 9.347 5.026 1.00 . A A . 279 GLN HB3 1 1 19 29295 1 1 2 GLN HE21 H 172.271 7.818 4.841 1.00 . A A . 279 GLN HE21 1 1 19 29296 1 1 2 GLN HE22 H 171.499 9.337 4.525 1.00 . A A . 279 GLN HE22 1 1 19 29297 1 1 2 GLN HG2 H 175.013 8.097 4.175 1.00 . A A . 279 GLN HG2 1 1 19 29298 1 1 2 GLN HG3 H 174.366 7.743 5.776 1.00 . A A . 279 GLN HG3 1 1 19 29299 1 1 2 GLN N N 176.654 7.269 6.826 1.00 . A A . 279 GLN N 1 1 19 29300 1 1 2 GLN NE2 N 172.295 8.792 4.715 1.00 . A A . 279 GLN NE2 1 1 19 29301 1 1 2 GLN O O 174.545 7.906 8.440 1.00 . A A . 279 GLN O 1 1 19 29302 1 1 2 GLN OE1 O 173.593 10.625 4.665 1.00 . A A . 279 GLN OE1 1 1 19 29303 1 1 3 ASP C C 172.872 10.324 9.278 1.00 . A A . 280 ASP C 1 1 19 29304 1 1 3 ASP CA C 174.303 10.300 9.810 1.00 . A A . 280 ASP CA 1 1 19 29305 1 1 3 ASP CB C 174.643 11.629 10.489 1.00 . A A . 280 ASP CB 1 1 19 29306 1 1 3 ASP CG C 175.867 11.527 11.377 1.00 . A A . 280 ASP CG 1 1 19 29307 1 1 3 ASP H H 175.874 10.723 8.455 1.00 . A A . 280 ASP H 1 1 19 29308 1 1 3 ASP HA H 174.386 9.506 10.536 1.00 . A A . 280 ASP HA 1 1 19 29309 1 1 3 ASP HB2 H 174.831 12.376 9.732 1.00 . A A . 280 ASP HB2 1 1 19 29310 1 1 3 ASP HB3 H 173.805 11.942 11.094 1.00 . A A . 280 ASP HB3 1 1 19 29311 1 1 3 ASP N N 175.251 10.020 8.738 1.00 . A A . 280 ASP N 1 1 19 29312 1 1 3 ASP O O 172.168 9.314 9.328 1.00 . A A . 280 ASP O 1 1 19 29313 1 1 3 ASP OD1 O 176.908 11.031 10.899 1.00 . A A . 280 ASP OD1 1 1 19 29314 1 1 3 ASP OD2 O 175.784 11.946 12.551 1.00 . A A . 280 ASP OD2 1 1 19 29315 1 1 4 ASN C C 170.054 11.036 9.167 1.00 . A A . 281 ASN C 1 1 19 29316 1 1 4 ASN CA C 171.099 11.625 8.222 1.00 . A A . 281 ASN CA 1 1 19 29317 1 1 4 ASN CB C 171.006 10.953 6.847 1.00 . A A . 281 ASN CB 1 1 19 29318 1 1 4 ASN CG C 170.849 11.956 5.722 1.00 . A A . 281 ASN CG 1 1 19 29319 1 1 4 ASN H H 173.055 12.244 8.750 1.00 . A A . 281 ASN H 1 1 19 29320 1 1 4 ASN HA H 170.906 12.681 8.107 1.00 . A A . 281 ASN HA 1 1 19 29321 1 1 4 ASN HB2 H 171.905 10.383 6.672 1.00 . A A . 281 ASN HB2 1 1 19 29322 1 1 4 ASN HB3 H 170.156 10.288 6.834 1.00 . A A . 281 ASN HB3 1 1 19 29323 1 1 4 ASN HD21 H 168.890 12.064 6.062 1.00 . A A . 281 ASN HD21 1 1 19 29324 1 1 4 ASN HD22 H 169.488 13.054 4.771 1.00 . A A . 281 ASN HD22 1 1 19 29325 1 1 4 ASN N N 172.447 11.476 8.766 1.00 . A A . 281 ASN N 1 1 19 29326 1 1 4 ASN ND2 N 169.618 12.403 5.496 1.00 . A A . 281 ASN ND2 1 1 19 29327 1 1 4 ASN O O 169.548 9.937 8.940 1.00 . A A . 281 ASN O 1 1 19 29328 1 1 4 ASN OD1 O 171.820 12.327 5.063 1.00 . A A . 281 ASN OD1 1 1 19 29329 1 1 5 SER C C 167.330 11.704 10.778 1.00 . A A . 282 SER C 1 1 19 29330 1 1 5 SER CA C 168.749 11.320 11.201 1.00 . A A . 282 SER CA 1 1 19 29331 1 1 5 SER CB C 169.058 11.907 12.580 1.00 . A A . 282 SER CB 1 1 19 29332 1 1 5 SER H H 170.170 12.643 10.353 1.00 . A A . 282 SER H 1 1 19 29333 1 1 5 SER HA H 168.813 10.244 11.257 1.00 . A A . 282 SER HA 1 1 19 29334 1 1 5 SER HB2 H 168.454 11.409 13.323 1.00 . A A . 282 SER HB2 1 1 19 29335 1 1 5 SER HB3 H 170.103 11.759 12.806 1.00 . A A . 282 SER HB3 1 1 19 29336 1 1 5 SER HG H 167.829 13.432 12.517 1.00 . A A . 282 SER HG 1 1 19 29337 1 1 5 SER N N 169.734 11.774 10.225 1.00 . A A . 282 SER N 1 1 19 29338 1 1 5 SER O O 166.375 11.493 11.527 1.00 . A A . 282 SER O 1 1 19 29339 1 1 5 SER OG O 168.774 13.295 12.620 1.00 . A A . 282 SER OG 1 1 19 29340 1 1 6 ASP C C 165.482 11.807 7.869 1.00 . A A . 283 ASP C 1 1 19 29341 1 1 6 ASP CA C 165.891 12.665 9.066 1.00 . A A . 283 ASP CA 1 1 19 29342 1 1 6 ASP CB C 165.910 14.140 8.666 1.00 . A A . 283 ASP CB 1 1 19 29343 1 1 6 ASP CG C 164.522 14.752 8.655 1.00 . A A . 283 ASP CG 1 1 19 29344 1 1 6 ASP H H 167.987 12.404 9.024 1.00 . A A . 283 ASP H 1 1 19 29345 1 1 6 ASP HA H 165.172 12.525 9.856 1.00 . A A . 283 ASP HA 1 1 19 29346 1 1 6 ASP HB2 H 166.519 14.690 9.367 1.00 . A A . 283 ASP HB2 1 1 19 29347 1 1 6 ASP HB3 H 166.334 14.234 7.677 1.00 . A A . 283 ASP HB3 1 1 19 29348 1 1 6 ASP N N 167.194 12.262 9.578 1.00 . A A . 283 ASP N 1 1 19 29349 1 1 6 ASP O O 164.343 11.877 7.407 1.00 . A A . 283 ASP O 1 1 19 29350 1 1 6 ASP OD1 O 163.542 13.994 8.500 1.00 . A A . 283 ASP OD1 1 1 19 29351 1 1 6 ASP OD2 O 164.417 15.987 8.804 1.00 . A A . 283 ASP OD2 1 1 19 29352 1 1 7 ASN C C 165.378 8.883 6.672 1.00 . A A . 284 ASN C 1 1 19 29353 1 1 7 ASN CA C 166.144 10.129 6.234 1.00 . A A . 284 ASN CA 1 1 19 29354 1 1 7 ASN CB C 167.463 9.750 5.538 1.00 . A A . 284 ASN CB 1 1 19 29355 1 1 7 ASN CG C 167.664 8.250 5.397 1.00 . A A . 284 ASN CG 1 1 19 29356 1 1 7 ASN H H 167.304 10.982 7.781 1.00 . A A . 284 ASN H 1 1 19 29357 1 1 7 ASN HA H 165.531 10.681 5.538 1.00 . A A . 284 ASN HA 1 1 19 29358 1 1 7 ASN HB2 H 167.475 10.185 4.551 1.00 . A A . 284 ASN HB2 1 1 19 29359 1 1 7 ASN HB3 H 168.287 10.150 6.110 1.00 . A A . 284 ASN HB3 1 1 19 29360 1 1 7 ASN HD21 H 169.367 8.358 6.420 1.00 . A A . 284 ASN HD21 1 1 19 29361 1 1 7 ASN HD22 H 168.912 6.777 5.875 1.00 . A A . 284 ASN HD22 1 1 19 29362 1 1 7 ASN N N 166.414 10.997 7.373 1.00 . A A . 284 ASN N 1 1 19 29363 1 1 7 ASN ND2 N 168.757 7.744 5.954 1.00 . A A . 284 ASN ND2 1 1 19 29364 1 1 7 ASN O O 165.855 8.102 7.495 1.00 . A A . 284 ASN O 1 1 19 29365 1 1 7 ASN OD1 O 166.844 7.557 4.794 1.00 . A A . 284 ASN OD1 1 1 19 29366 1 1 8 ASN C C 163.396 6.538 5.291 1.00 . A A . 285 ASN C 1 1 19 29367 1 1 8 ASN CA C 163.351 7.561 6.422 1.00 . A A . 285 ASN CA 1 1 19 29368 1 1 8 ASN CB C 161.909 8.010 6.652 1.00 . A A . 285 ASN CB 1 1 19 29369 1 1 8 ASN CG C 161.419 8.949 5.566 1.00 . A A . 285 ASN CG 1 1 19 29370 1 1 8 ASN H H 163.872 9.367 5.455 1.00 . A A . 285 ASN H 1 1 19 29371 1 1 8 ASN HA H 163.728 7.104 7.325 1.00 . A A . 285 ASN HA 1 1 19 29372 1 1 8 ASN HB2 H 161.269 7.143 6.670 1.00 . A A . 285 ASN HB2 1 1 19 29373 1 1 8 ASN HB3 H 161.844 8.521 7.600 1.00 . A A . 285 ASN HB3 1 1 19 29374 1 1 8 ASN HD21 H 160.851 10.274 6.938 1.00 . A A . 285 ASN HD21 1 1 19 29375 1 1 8 ASN HD22 H 160.565 10.725 5.288 1.00 . A A . 285 ASN HD22 1 1 19 29376 1 1 8 ASN N N 164.192 8.708 6.106 1.00 . A A . 285 ASN N 1 1 19 29377 1 1 8 ASN ND2 N 160.892 10.099 5.971 1.00 . A A . 285 ASN ND2 1 1 19 29378 1 1 8 ASN O O 163.161 5.348 5.506 1.00 . A A . 285 ASN O 1 1 19 29379 1 1 8 ASN OD1 O 161.512 8.645 4.377 1.00 . A A . 285 ASN OD1 1 1 19 29380 1 1 9 THR C C 164.990 5.228 2.996 1.00 . A A . 286 THR C 1 1 19 29381 1 1 9 THR CA C 163.770 6.139 2.919 1.00 . A A . 286 THR CA 1 1 19 29382 1 1 9 THR CB C 163.822 6.972 1.637 1.00 . A A . 286 THR CB 1 1 19 29383 1 1 9 THR CG2 C 163.826 6.132 0.378 1.00 . A A . 286 THR CG2 1 1 19 29384 1 1 9 THR H H 163.874 7.971 3.977 1.00 . A A . 286 THR H 1 1 19 29385 1 1 9 THR HA H 162.879 5.528 2.905 1.00 . A A . 286 THR HA 1 1 19 29386 1 1 9 THR HB H 164.725 7.565 1.642 1.00 . A A . 286 THR HB 1 1 19 29387 1 1 9 THR HG1 H 161.908 7.339 1.445 1.00 . A A . 286 THR HG1 1 1 19 29388 1 1 9 THR HG21 H 163.517 5.126 0.614 1.00 . A A . 286 THR HG21 1 1 19 29389 1 1 9 THR HG22 H 164.822 6.115 -0.039 1.00 . A A . 286 THR HG22 1 1 19 29390 1 1 9 THR HG23 H 163.143 6.560 -0.342 1.00 . A A . 286 THR HG23 1 1 19 29391 1 1 9 THR N N 163.696 7.010 4.085 1.00 . A A . 286 THR N 1 1 19 29392 1 1 9 THR O O 166.128 5.695 2.983 1.00 . A A . 286 THR O 1 1 19 29393 1 1 9 THR OG1 O 162.713 7.850 1.564 1.00 . A A . 286 THR OG1 1 1 19 29394 1 1 10 ILE C C 166.039 2.256 1.817 1.00 . A A . 287 ILE C 1 1 19 29395 1 1 10 ILE CA C 165.825 2.949 3.156 1.00 . A A . 287 ILE CA 1 1 19 29396 1 1 10 ILE CB C 165.546 1.886 4.232 1.00 . A A . 287 ILE CB 1 1 19 29397 1 1 10 ILE CD1 C 163.918 0.055 4.908 1.00 . A A . 287 ILE CD1 1 1 19 29398 1 1 10 ILE CG1 C 164.215 1.186 3.952 1.00 . A A . 287 ILE CG1 1 1 19 29399 1 1 10 ILE CG2 C 165.540 2.518 5.616 1.00 . A A . 287 ILE CG2 1 1 19 29400 1 1 10 ILE H H 163.817 3.611 3.083 1.00 . A A . 287 ILE H 1 1 19 29401 1 1 10 ILE HA H 166.729 3.475 3.426 1.00 . A A . 287 ILE HA 1 1 19 29402 1 1 10 ILE HB H 166.342 1.156 4.201 1.00 . A A . 287 ILE HB 1 1 19 29403 1 1 10 ILE HD11 H 162.863 0.049 5.142 1.00 . A A . 287 ILE HD11 1 1 19 29404 1 1 10 ILE HD12 H 164.487 0.191 5.816 1.00 . A A . 287 ILE HD12 1 1 19 29405 1 1 10 ILE HD13 H 164.190 -0.884 4.450 1.00 . A A . 287 ILE HD13 1 1 19 29406 1 1 10 ILE HG12 H 163.414 1.906 4.031 1.00 . A A . 287 ILE HG12 1 1 19 29407 1 1 10 ILE HG13 H 164.234 0.782 2.952 1.00 . A A . 287 ILE HG13 1 1 19 29408 1 1 10 ILE HG21 H 166.495 2.352 6.092 1.00 . A A . 287 ILE HG21 1 1 19 29409 1 1 10 ILE HG22 H 164.759 2.072 6.213 1.00 . A A . 287 ILE HG22 1 1 19 29410 1 1 10 ILE HG23 H 165.362 3.579 5.526 1.00 . A A . 287 ILE HG23 1 1 19 29411 1 1 10 ILE N N 164.746 3.925 3.077 1.00 . A A . 287 ILE N 1 1 19 29412 1 1 10 ILE O O 165.271 2.451 0.874 1.00 . A A . 287 ILE O 1 1 19 29413 1 1 11 PHE C C 167.456 -0.780 0.754 1.00 . A A . 288 PHE C 1 1 19 29414 1 1 11 PHE CA C 167.409 0.728 0.510 1.00 . A A . 288 PHE CA 1 1 19 29415 1 1 11 PHE CB C 168.752 1.206 -0.049 1.00 . A A . 288 PHE CB 1 1 19 29416 1 1 11 PHE CD1 C 168.458 1.271 -2.541 1.00 . A A . 288 PHE CD1 1 1 19 29417 1 1 11 PHE CD2 C 168.684 3.338 -1.373 1.00 . A A . 288 PHE CD2 1 1 19 29418 1 1 11 PHE CE1 C 168.346 1.955 -3.737 1.00 . A A . 288 PHE CE1 1 1 19 29419 1 1 11 PHE CE2 C 168.571 4.027 -2.567 1.00 . A A . 288 PHE CE2 1 1 19 29420 1 1 11 PHE CG C 168.629 1.954 -1.348 1.00 . A A . 288 PHE CG 1 1 19 29421 1 1 11 PHE CZ C 168.401 3.335 -3.748 1.00 . A A . 288 PHE CZ 1 1 19 29422 1 1 11 PHE H H 167.667 1.334 2.522 1.00 . A A . 288 PHE H 1 1 19 29423 1 1 11 PHE HA H 166.634 0.939 -0.209 1.00 . A A . 288 PHE HA 1 1 19 29424 1 1 11 PHE HB2 H 169.218 1.864 0.668 1.00 . A A . 288 PHE HB2 1 1 19 29425 1 1 11 PHE HB3 H 169.391 0.353 -0.216 1.00 . A A . 288 PHE HB3 1 1 19 29426 1 1 11 PHE HD1 H 168.415 0.192 -2.532 1.00 . A A . 288 PHE HD1 1 1 19 29427 1 1 11 PHE HD2 H 168.816 3.882 -0.449 1.00 . A A . 288 PHE HD2 1 1 19 29428 1 1 11 PHE HE1 H 168.214 1.410 -4.660 1.00 . A A . 288 PHE HE1 1 1 19 29429 1 1 11 PHE HE2 H 168.614 5.107 -2.573 1.00 . A A . 288 PHE HE2 1 1 19 29430 1 1 11 PHE HZ H 168.313 3.870 -4.682 1.00 . A A . 288 PHE HZ 1 1 19 29431 1 1 11 PHE N N 167.090 1.448 1.737 1.00 . A A . 288 PHE N 1 1 19 29432 1 1 11 PHE O O 168.388 -1.286 1.379 1.00 . A A . 288 PHE O 1 1 19 29433 1 1 12 VAL C C 166.744 -3.647 -0.887 1.00 . A A . 289 VAL C 1 1 19 29434 1 1 12 VAL CA C 166.376 -2.938 0.412 1.00 . A A . 289 VAL CA 1 1 19 29435 1 1 12 VAL CB C 164.968 -3.400 0.836 1.00 . A A . 289 VAL CB 1 1 19 29436 1 1 12 VAL CG1 C 165.023 -4.791 1.445 1.00 . A A . 289 VAL CG1 1 1 19 29437 1 1 12 VAL CG2 C 164.340 -2.410 1.806 1.00 . A A . 289 VAL CG2 1 1 19 29438 1 1 12 VAL H H 165.732 -1.025 -0.235 1.00 . A A . 289 VAL H 1 1 19 29439 1 1 12 VAL HA H 167.077 -3.227 1.183 1.00 . A A . 289 VAL HA 1 1 19 29440 1 1 12 VAL HB H 164.350 -3.445 -0.050 1.00 . A A . 289 VAL HB 1 1 19 29441 1 1 12 VAL HG11 H 166.004 -4.962 1.866 1.00 . A A . 289 VAL HG11 1 1 19 29442 1 1 12 VAL HG12 H 164.827 -5.528 0.681 1.00 . A A . 289 VAL HG12 1 1 19 29443 1 1 12 VAL HG13 H 164.279 -4.874 2.224 1.00 . A A . 289 VAL HG13 1 1 19 29444 1 1 12 VAL HG21 H 164.421 -1.410 1.407 1.00 . A A . 289 VAL HG21 1 1 19 29445 1 1 12 VAL HG22 H 164.853 -2.461 2.756 1.00 . A A . 289 VAL HG22 1 1 19 29446 1 1 12 VAL HG23 H 163.298 -2.658 1.948 1.00 . A A . 289 VAL HG23 1 1 19 29447 1 1 12 VAL N N 166.447 -1.489 0.254 1.00 . A A . 289 VAL N 1 1 19 29448 1 1 12 VAL O O 166.031 -3.539 -1.885 1.00 . A A . 289 VAL O 1 1 19 29449 1 1 13 GLN C C 168.313 -6.609 -1.796 1.00 . A A . 290 GLN C 1 1 19 29450 1 1 13 GLN CA C 168.310 -5.103 -2.051 1.00 . A A . 290 GLN CA 1 1 19 29451 1 1 13 GLN CB C 169.723 -4.650 -2.437 1.00 . A A . 290 GLN CB 1 1 19 29452 1 1 13 GLN CD C 168.886 -2.260 -2.462 1.00 . A A . 290 GLN CD 1 1 19 29453 1 1 13 GLN CG C 169.774 -3.294 -3.126 1.00 . A A . 290 GLN CG 1 1 19 29454 1 1 13 GLN H H 168.381 -4.429 -0.044 1.00 . A A . 290 GLN H 1 1 19 29455 1 1 13 GLN HA H 167.634 -4.882 -2.862 1.00 . A A . 290 GLN HA 1 1 19 29456 1 1 13 GLN HB2 H 170.326 -4.596 -1.542 1.00 . A A . 290 GLN HB2 1 1 19 29457 1 1 13 GLN HB3 H 170.151 -5.384 -3.104 1.00 . A A . 290 GLN HB3 1 1 19 29458 1 1 13 GLN HE21 H 167.481 -2.568 -3.835 1.00 . A A . 290 GLN HE21 1 1 19 29459 1 1 13 GLN HE22 H 167.106 -1.391 -2.620 1.00 . A A . 290 GLN HE22 1 1 19 29460 1 1 13 GLN HG2 H 170.792 -2.934 -3.105 1.00 . A A . 290 GLN HG2 1 1 19 29461 1 1 13 GLN HG3 H 169.458 -3.414 -4.150 1.00 . A A . 290 GLN HG3 1 1 19 29462 1 1 13 GLN N N 167.855 -4.377 -0.870 1.00 . A A . 290 GLN N 1 1 19 29463 1 1 13 GLN NE2 N 167.706 -2.050 -3.031 1.00 . A A . 290 GLN NE2 1 1 19 29464 1 1 13 GLN O O 168.856 -7.071 -0.793 1.00 . A A . 290 GLN O 1 1 19 29465 1 1 13 GLN OE1 O 169.256 -1.661 -1.454 1.00 . A A . 290 GLN OE1 1 1 19 29466 1 1 14 GLY C C 166.276 -9.377 -2.589 1.00 . A A . 291 GLY C 1 1 19 29467 1 1 14 GLY CA C 167.683 -8.816 -2.558 1.00 . A A . 291 GLY CA 1 1 19 29468 1 1 14 GLY H H 167.303 -6.955 -3.498 1.00 . A A . 291 GLY H 1 1 19 29469 1 1 14 GLY HA2 H 168.254 -9.265 -3.356 1.00 . A A . 291 GLY HA2 1 1 19 29470 1 1 14 GLY HA3 H 168.140 -9.077 -1.614 1.00 . A A . 291 GLY HA3 1 1 19 29471 1 1 14 GLY N N 167.718 -7.373 -2.712 1.00 . A A . 291 GLY N 1 1 19 29472 1 1 14 GLY O O 166.011 -10.441 -2.030 1.00 . A A . 291 GLY O 1 1 19 29473 1 1 15 LEU C C 163.809 -10.005 -4.576 1.00 . A A . 292 LEU C 1 1 19 29474 1 1 15 LEU CA C 163.986 -9.095 -3.354 1.00 . A A . 292 LEU CA 1 1 19 29475 1 1 15 LEU CB C 163.066 -7.871 -3.432 1.00 . A A . 292 LEU CB 1 1 19 29476 1 1 15 LEU CD1 C 164.416 -6.346 -1.962 1.00 . A A . 292 LEU CD1 1 1 19 29477 1 1 15 LEU CD2 C 161.974 -5.918 -2.291 1.00 . A A . 292 LEU CD2 1 1 19 29478 1 1 15 LEU CG C 163.053 -6.986 -2.181 1.00 . A A . 292 LEU CG 1 1 19 29479 1 1 15 LEU H H 165.643 -7.825 -3.675 1.00 . A A . 292 LEU H 1 1 19 29480 1 1 15 LEU HA H 163.747 -9.659 -2.466 1.00 . A A . 292 LEU HA 1 1 19 29481 1 1 15 LEU HB2 H 163.380 -7.263 -4.269 1.00 . A A . 292 LEU HB2 1 1 19 29482 1 1 15 LEU HB3 H 162.061 -8.211 -3.614 1.00 . A A . 292 LEU HB3 1 1 19 29483 1 1 15 LEU HD11 H 164.850 -6.089 -2.917 1.00 . A A . 292 LEU HD11 1 1 19 29484 1 1 15 LEU HD12 H 165.064 -7.041 -1.447 1.00 . A A . 292 LEU HD12 1 1 19 29485 1 1 15 LEU HD13 H 164.302 -5.451 -1.366 1.00 . A A . 292 LEU HD13 1 1 19 29486 1 1 15 LEU HD21 H 162.370 -4.970 -1.958 1.00 . A A . 292 LEU HD21 1 1 19 29487 1 1 15 LEU HD22 H 161.132 -6.192 -1.673 1.00 . A A . 292 LEU HD22 1 1 19 29488 1 1 15 LEU HD23 H 161.654 -5.834 -3.319 1.00 . A A . 292 LEU HD23 1 1 19 29489 1 1 15 LEU HG H 162.833 -7.599 -1.319 1.00 . A A . 292 LEU HG 1 1 19 29490 1 1 15 LEU N N 165.371 -8.662 -3.247 1.00 . A A . 292 LEU N 1 1 19 29491 1 1 15 LEU O O 164.220 -11.165 -4.550 1.00 . A A . 292 LEU O 1 1 19 29492 1 1 16 GLY C C 161.881 -11.249 -6.811 1.00 . A A . 293 GLY C 1 1 19 29493 1 1 16 GLY CA C 163.040 -10.259 -6.862 1.00 . A A . 293 GLY CA 1 1 19 29494 1 1 16 GLY H H 162.934 -8.542 -5.625 1.00 . A A . 293 GLY H 1 1 19 29495 1 1 16 GLY HA2 H 162.871 -9.580 -7.683 1.00 . A A . 293 GLY HA2 1 1 19 29496 1 1 16 GLY HA3 H 163.951 -10.807 -7.053 1.00 . A A . 293 GLY HA3 1 1 19 29497 1 1 16 GLY N N 163.222 -9.476 -5.648 1.00 . A A . 293 GLY N 1 1 19 29498 1 1 16 GLY O O 161.181 -11.428 -7.809 1.00 . A A . 293 GLY O 1 1 19 29499 1 1 17 GLU C C 159.340 -12.289 -4.966 1.00 . A A . 294 GLU C 1 1 19 29500 1 1 17 GLU CA C 160.614 -12.898 -5.545 1.00 . A A . 294 GLU CA 1 1 19 29501 1 1 17 GLU CB C 161.074 -14.067 -4.674 1.00 . A A . 294 GLU CB 1 1 19 29502 1 1 17 GLU CD C 161.734 -16.269 -5.727 1.00 . A A . 294 GLU CD 1 1 19 29503 1 1 17 GLU CG C 160.602 -15.424 -5.176 1.00 . A A . 294 GLU CG 1 1 19 29504 1 1 17 GLU H H 162.274 -11.748 -4.914 1.00 . A A . 294 GLU H 1 1 19 29505 1 1 17 GLU HA H 160.396 -13.272 -6.535 1.00 . A A . 294 GLU HA 1 1 19 29506 1 1 17 GLU HB2 H 162.153 -14.076 -4.642 1.00 . A A . 294 GLU HB2 1 1 19 29507 1 1 17 GLU HB3 H 160.694 -13.928 -3.672 1.00 . A A . 294 GLU HB3 1 1 19 29508 1 1 17 GLU HG2 H 160.140 -15.956 -4.358 1.00 . A A . 294 GLU HG2 1 1 19 29509 1 1 17 GLU HG3 H 159.874 -15.268 -5.961 1.00 . A A . 294 GLU HG3 1 1 19 29510 1 1 17 GLU N N 161.684 -11.911 -5.674 1.00 . A A . 294 GLU N 1 1 19 29511 1 1 17 GLU O O 158.579 -12.965 -4.273 1.00 . A A . 294 GLU O 1 1 19 29512 1 1 17 GLU OE1 O 162.465 -16.878 -4.918 1.00 . A A . 294 GLU OE1 1 1 19 29513 1 1 17 GLU OE2 O 161.888 -16.322 -6.965 1.00 . A A . 294 GLU OE2 1 1 19 29514 1 1 18 ASN C C 157.671 -9.057 -5.588 1.00 . A A . 295 ASN C 1 1 19 29515 1 1 18 ASN CA C 157.918 -10.326 -4.779 1.00 . A A . 295 ASN CA 1 1 19 29516 1 1 18 ASN CB C 158.054 -10.011 -3.281 1.00 . A A . 295 ASN CB 1 1 19 29517 1 1 18 ASN CG C 158.537 -8.600 -3.003 1.00 . A A . 295 ASN CG 1 1 19 29518 1 1 18 ASN H H 159.748 -10.535 -5.823 1.00 . A A . 295 ASN H 1 1 19 29519 1 1 18 ASN HA H 157.077 -10.990 -4.919 1.00 . A A . 295 ASN HA 1 1 19 29520 1 1 18 ASN HB2 H 157.093 -10.138 -2.808 1.00 . A A . 295 ASN HB2 1 1 19 29521 1 1 18 ASN HB3 H 158.757 -10.704 -2.841 1.00 . A A . 295 ASN HB3 1 1 19 29522 1 1 18 ASN HD21 H 160.423 -9.191 -3.208 1.00 . A A . 295 ASN HD21 1 1 19 29523 1 1 18 ASN HD22 H 160.191 -7.512 -2.843 1.00 . A A . 295 ASN HD22 1 1 19 29524 1 1 18 ASN N N 159.108 -11.018 -5.262 1.00 . A A . 295 ASN N 1 1 19 29525 1 1 18 ASN ND2 N 159.848 -8.415 -3.019 1.00 . A A . 295 ASN ND2 1 1 19 29526 1 1 18 ASN O O 156.544 -8.782 -6.002 1.00 . A A . 295 ASN O 1 1 19 29527 1 1 18 ASN OD1 O 157.738 -7.691 -2.775 1.00 . A A . 295 ASN OD1 1 1 19 29528 1 1 19 VAL C C 157.328 -6.391 -6.553 1.00 . A A . 296 VAL C 1 1 19 29529 1 1 19 VAL CA C 158.705 -7.067 -6.593 1.00 . A A . 296 VAL CA 1 1 19 29530 1 1 19 VAL CB C 159.128 -7.353 -8.047 1.00 . A A . 296 VAL CB 1 1 19 29531 1 1 19 VAL CG1 C 158.690 -6.247 -9.002 1.00 . A A . 296 VAL CG1 1 1 19 29532 1 1 19 VAL CG2 C 160.633 -7.556 -8.126 1.00 . A A . 296 VAL CG2 1 1 19 29533 1 1 19 VAL H H 159.607 -8.606 -5.475 1.00 . A A . 296 VAL H 1 1 19 29534 1 1 19 VAL HA H 159.430 -6.394 -6.167 1.00 . A A . 296 VAL HA 1 1 19 29535 1 1 19 VAL HB H 158.655 -8.270 -8.347 1.00 . A A . 296 VAL HB 1 1 19 29536 1 1 19 VAL HG11 H 159.428 -6.131 -9.781 1.00 . A A . 296 VAL HG11 1 1 19 29537 1 1 19 VAL HG12 H 158.592 -5.320 -8.458 1.00 . A A . 296 VAL HG12 1 1 19 29538 1 1 19 VAL HG13 H 157.739 -6.509 -9.442 1.00 . A A . 296 VAL HG13 1 1 19 29539 1 1 19 VAL HG21 H 160.933 -7.633 -9.159 1.00 . A A . 296 VAL HG21 1 1 19 29540 1 1 19 VAL HG22 H 160.901 -8.463 -7.604 1.00 . A A . 296 VAL HG22 1 1 19 29541 1 1 19 VAL HG23 H 161.135 -6.716 -7.667 1.00 . A A . 296 VAL HG23 1 1 19 29542 1 1 19 VAL N N 158.746 -8.305 -5.820 1.00 . A A . 296 VAL N 1 1 19 29543 1 1 19 VAL O O 156.589 -6.393 -7.538 1.00 . A A . 296 VAL O 1 1 19 29544 1 1 20 THR C C 155.727 -4.208 -4.027 1.00 . A A . 297 THR C 1 1 19 29545 1 1 20 THR CA C 155.721 -5.109 -5.258 1.00 . A A . 297 THR CA 1 1 19 29546 1 1 20 THR CB C 154.577 -6.119 -5.161 1.00 . A A . 297 THR CB 1 1 19 29547 1 1 20 THR CG2 C 153.919 -6.408 -6.493 1.00 . A A . 297 THR CG2 1 1 19 29548 1 1 20 THR H H 157.623 -5.820 -4.657 1.00 . A A . 297 THR H 1 1 19 29549 1 1 20 THR HA H 155.572 -4.496 -6.135 1.00 . A A . 297 THR HA 1 1 19 29550 1 1 20 THR HB H 153.819 -5.728 -4.496 1.00 . A A . 297 THR HB 1 1 19 29551 1 1 20 THR HG1 H 155.624 -7.183 -3.893 1.00 . A A . 297 THR HG1 1 1 19 29552 1 1 20 THR HG21 H 154.084 -5.576 -7.163 1.00 . A A . 297 THR HG21 1 1 19 29553 1 1 20 THR HG22 H 152.859 -6.549 -6.349 1.00 . A A . 297 THR HG22 1 1 19 29554 1 1 20 THR HG23 H 154.348 -7.303 -6.920 1.00 . A A . 297 THR HG23 1 1 19 29555 1 1 20 THR N N 156.995 -5.801 -5.408 1.00 . A A . 297 THR N 1 1 19 29556 1 1 20 THR O O 156.330 -4.538 -3.004 1.00 . A A . 297 THR O 1 1 19 29557 1 1 20 THR OG1 O 155.038 -7.351 -4.634 1.00 . A A . 297 THR OG1 1 1 19 29558 1 1 21 ILE C C 154.065 -2.656 -1.924 1.00 . A A . 298 ILE C 1 1 19 29559 1 1 21 ILE CA C 154.961 -2.126 -3.037 1.00 . A A . 298 ILE CA 1 1 19 29560 1 1 21 ILE CB C 154.431 -0.763 -3.523 1.00 . A A . 298 ILE CB 1 1 19 29561 1 1 21 ILE CD1 C 155.673 -0.965 -5.759 1.00 . A A . 298 ILE CD1 1 1 19 29562 1 1 21 ILE CG1 C 155.400 -0.130 -4.528 1.00 . A A . 298 ILE CG1 1 1 19 29563 1 1 21 ILE CG2 C 154.215 0.175 -2.343 1.00 . A A . 298 ILE CG2 1 1 19 29564 1 1 21 ILE H H 154.582 -2.865 -4.970 1.00 . A A . 298 ILE H 1 1 19 29565 1 1 21 ILE HA H 155.956 -1.986 -2.645 1.00 . A A . 298 ILE HA 1 1 19 29566 1 1 21 ILE HB H 153.479 -0.923 -4.004 1.00 . A A . 298 ILE HB 1 1 19 29567 1 1 21 ILE HD11 H 154.742 -1.351 -6.146 1.00 . A A . 298 ILE HD11 1 1 19 29568 1 1 21 ILE HD12 H 156.326 -1.786 -5.500 1.00 . A A . 298 ILE HD12 1 1 19 29569 1 1 21 ILE HD13 H 156.148 -0.353 -6.510 1.00 . A A . 298 ILE HD13 1 1 19 29570 1 1 21 ILE HG12 H 154.983 0.800 -4.864 1.00 . A A . 298 ILE HG12 1 1 19 29571 1 1 21 ILE HG13 H 156.345 0.055 -4.037 1.00 . A A . 298 ILE HG13 1 1 19 29572 1 1 21 ILE HG21 H 154.597 1.156 -2.585 1.00 . A A . 298 ILE HG21 1 1 19 29573 1 1 21 ILE HG22 H 154.734 -0.208 -1.477 1.00 . A A . 298 ILE HG22 1 1 19 29574 1 1 21 ILE HG23 H 153.160 0.243 -2.127 1.00 . A A . 298 ILE HG23 1 1 19 29575 1 1 21 ILE N N 155.045 -3.074 -4.133 1.00 . A A . 298 ILE N 1 1 19 29576 1 1 21 ILE O O 154.381 -2.519 -0.744 1.00 . A A . 298 ILE O 1 1 19 29577 1 1 22 GLU C C 152.622 -4.946 -0.561 1.00 . A A . 299 GLU C 1 1 19 29578 1 1 22 GLU CA C 151.997 -3.797 -1.344 1.00 . A A . 299 GLU CA 1 1 19 29579 1 1 22 GLU CB C 150.727 -4.272 -2.052 1.00 . A A . 299 GLU CB 1 1 19 29580 1 1 22 GLU CD C 150.267 -4.689 -4.502 1.00 . A A . 299 GLU CD 1 1 19 29581 1 1 22 GLU CG C 150.993 -5.160 -3.257 1.00 . A A . 299 GLU CG 1 1 19 29582 1 1 22 GLU H H 152.747 -3.324 -3.267 1.00 . A A . 299 GLU H 1 1 19 29583 1 1 22 GLU HA H 151.739 -3.008 -0.654 1.00 . A A . 299 GLU HA 1 1 19 29584 1 1 22 GLU HB2 H 150.126 -4.830 -1.348 1.00 . A A . 299 GLU HB2 1 1 19 29585 1 1 22 GLU HB3 H 150.170 -3.409 -2.382 1.00 . A A . 299 GLU HB3 1 1 19 29586 1 1 22 GLU HG2 H 152.054 -5.163 -3.459 1.00 . A A . 299 GLU HG2 1 1 19 29587 1 1 22 GLU HG3 H 150.668 -6.164 -3.028 1.00 . A A . 299 GLU HG3 1 1 19 29588 1 1 22 GLU N N 152.944 -3.252 -2.310 1.00 . A A . 299 GLU N 1 1 19 29589 1 1 22 GLU O O 152.423 -5.064 0.648 1.00 . A A . 299 GLU O 1 1 19 29590 1 1 22 GLU OE1 O 150.818 -3.828 -5.222 1.00 . A A . 299 GLU OE1 1 1 19 29591 1 1 22 GLU OE2 O 149.147 -5.178 -4.759 1.00 . A A . 299 GLU OE2 1 1 19 29592 1 1 23 SER C C 155.075 -6.446 0.384 1.00 . A A . 300 SER C 1 1 19 29593 1 1 23 SER CA C 154.033 -6.924 -0.619 1.00 . A A . 300 SER CA 1 1 19 29594 1 1 23 SER CB C 154.690 -7.820 -1.671 1.00 . A A . 300 SER CB 1 1 19 29595 1 1 23 SER H H 153.503 -5.641 -2.217 1.00 . A A . 300 SER H 1 1 19 29596 1 1 23 SER HA H 153.280 -7.489 -0.095 1.00 . A A . 300 SER HA 1 1 19 29597 1 1 23 SER HB2 H 154.113 -7.779 -2.584 1.00 . A A . 300 SER HB2 1 1 19 29598 1 1 23 SER HB3 H 155.693 -7.470 -1.863 1.00 . A A . 300 SER HB3 1 1 19 29599 1 1 23 SER HG H 154.740 -9.751 -1.990 1.00 . A A . 300 SER HG 1 1 19 29600 1 1 23 SER N N 153.378 -5.788 -1.254 1.00 . A A . 300 SER N 1 1 19 29601 1 1 23 SER O O 155.162 -6.956 1.504 1.00 . A A . 300 SER O 1 1 19 29602 1 1 23 SER OG O 154.751 -9.165 -1.230 1.00 . A A . 300 SER OG 1 1 19 29603 1 1 24 VAL C C 156.221 -4.106 1.970 1.00 . A A . 301 VAL C 1 1 19 29604 1 1 24 VAL CA C 156.877 -4.893 0.851 1.00 . A A . 301 VAL CA 1 1 19 29605 1 1 24 VAL CB C 157.842 -3.974 0.078 1.00 . A A . 301 VAL CB 1 1 19 29606 1 1 24 VAL CG1 C 158.945 -3.461 0.992 1.00 . A A . 301 VAL CG1 1 1 19 29607 1 1 24 VAL CG2 C 158.431 -4.703 -1.121 1.00 . A A . 301 VAL CG2 1 1 19 29608 1 1 24 VAL H H 155.726 -5.068 -0.915 1.00 . A A . 301 VAL H 1 1 19 29609 1 1 24 VAL HA H 157.442 -5.711 1.276 1.00 . A A . 301 VAL HA 1 1 19 29610 1 1 24 VAL HB H 157.284 -3.123 -0.285 1.00 . A A . 301 VAL HB 1 1 19 29611 1 1 24 VAL HG11 H 159.741 -3.041 0.396 1.00 . A A . 301 VAL HG11 1 1 19 29612 1 1 24 VAL HG12 H 159.331 -4.278 1.584 1.00 . A A . 301 VAL HG12 1 1 19 29613 1 1 24 VAL HG13 H 158.544 -2.701 1.647 1.00 . A A . 301 VAL HG13 1 1 19 29614 1 1 24 VAL HG21 H 159.434 -5.031 -0.886 1.00 . A A . 301 VAL HG21 1 1 19 29615 1 1 24 VAL HG22 H 158.463 -4.035 -1.969 1.00 . A A . 301 VAL HG22 1 1 19 29616 1 1 24 VAL HG23 H 157.820 -5.560 -1.359 1.00 . A A . 301 VAL HG23 1 1 19 29617 1 1 24 VAL N N 155.856 -5.449 -0.019 1.00 . A A . 301 VAL N 1 1 19 29618 1 1 24 VAL O O 156.638 -4.166 3.122 1.00 . A A . 301 VAL O 1 1 19 29619 1 1 25 ALA C C 153.681 -3.465 3.555 1.00 . A A . 302 ALA C 1 1 19 29620 1 1 25 ALA CA C 154.436 -2.578 2.572 1.00 . A A . 302 ALA CA 1 1 19 29621 1 1 25 ALA CB C 153.478 -1.655 1.842 1.00 . A A . 302 ALA CB 1 1 19 29622 1 1 25 ALA H H 154.892 -3.385 0.681 1.00 . A A . 302 ALA H 1 1 19 29623 1 1 25 ALA HA H 155.140 -1.972 3.118 1.00 . A A . 302 ALA HA 1 1 19 29624 1 1 25 ALA HB1 H 152.706 -1.329 2.521 1.00 . A A . 302 ALA HB1 1 1 19 29625 1 1 25 ALA HB2 H 153.031 -2.183 1.012 1.00 . A A . 302 ALA HB2 1 1 19 29626 1 1 25 ALA HB3 H 154.019 -0.796 1.473 1.00 . A A . 302 ALA HB3 1 1 19 29627 1 1 25 ALA N N 155.179 -3.377 1.614 1.00 . A A . 302 ALA N 1 1 19 29628 1 1 25 ALA O O 153.450 -3.082 4.699 1.00 . A A . 302 ALA O 1 1 19 29629 1 1 26 ASP C C 153.447 -6.234 4.983 1.00 . A A . 303 ASP C 1 1 19 29630 1 1 26 ASP CA C 152.551 -5.587 3.931 1.00 . A A . 303 ASP CA 1 1 19 29631 1 1 26 ASP CB C 151.901 -6.669 3.066 1.00 . A A . 303 ASP CB 1 1 19 29632 1 1 26 ASP CG C 150.440 -6.382 2.784 1.00 . A A . 303 ASP CG 1 1 19 29633 1 1 26 ASP H H 153.501 -4.896 2.170 1.00 . A A . 303 ASP H 1 1 19 29634 1 1 26 ASP HA H 151.775 -5.034 4.435 1.00 . A A . 303 ASP HA 1 1 19 29635 1 1 26 ASP HB2 H 152.424 -6.731 2.124 1.00 . A A . 303 ASP HB2 1 1 19 29636 1 1 26 ASP HB3 H 151.972 -7.619 3.574 1.00 . A A . 303 ASP HB3 1 1 19 29637 1 1 26 ASP N N 153.292 -4.649 3.095 1.00 . A A . 303 ASP N 1 1 19 29638 1 1 26 ASP O O 153.015 -6.475 6.111 1.00 . A A . 303 ASP O 1 1 19 29639 1 1 26 ASP OD1 O 150.146 -5.332 2.177 1.00 . A A . 303 ASP OD1 1 1 19 29640 1 1 26 ASP OD2 O 149.587 -7.209 3.171 1.00 . A A . 303 ASP OD2 1 1 19 29641 1 1 27 TYR C C 156.537 -6.155 6.221 1.00 . A A . 304 TYR C 1 1 19 29642 1 1 27 TYR CA C 155.619 -7.172 5.535 1.00 . A A . 304 TYR CA 1 1 19 29643 1 1 27 TYR CB C 156.446 -8.232 4.792 1.00 . A A . 304 TYR CB 1 1 19 29644 1 1 27 TYR CD1 C 158.259 -6.789 3.784 1.00 . A A . 304 TYR CD1 1 1 19 29645 1 1 27 TYR CD2 C 158.909 -8.575 5.220 1.00 . A A . 304 TYR CD2 1 1 19 29646 1 1 27 TYR CE1 C 159.583 -6.443 3.606 1.00 . A A . 304 TYR CE1 1 1 19 29647 1 1 27 TYR CE2 C 160.237 -8.236 5.049 1.00 . A A . 304 TYR CE2 1 1 19 29648 1 1 27 TYR CG C 157.900 -7.860 4.593 1.00 . A A . 304 TYR CG 1 1 19 29649 1 1 27 TYR CZ C 160.569 -7.169 4.241 1.00 . A A . 304 TYR CZ 1 1 19 29650 1 1 27 TYR H H 154.979 -6.334 3.693 1.00 . A A . 304 TYR H 1 1 19 29651 1 1 27 TYR HA H 155.032 -7.666 6.294 1.00 . A A . 304 TYR HA 1 1 19 29652 1 1 27 TYR HB2 H 156.417 -9.153 5.352 1.00 . A A . 304 TYR HB2 1 1 19 29653 1 1 27 TYR HB3 H 156.010 -8.396 3.818 1.00 . A A . 304 TYR HB3 1 1 19 29654 1 1 27 TYR HD1 H 157.484 -6.223 3.289 1.00 . A A . 304 TYR HD1 1 1 19 29655 1 1 27 TYR HD2 H 158.646 -9.411 5.851 1.00 . A A . 304 TYR HD2 1 1 19 29656 1 1 27 TYR HE1 H 159.841 -5.608 2.973 1.00 . A A . 304 TYR HE1 1 1 19 29657 1 1 27 TYR HE2 H 161.006 -8.805 5.545 1.00 . A A . 304 TYR HE2 1 1 19 29658 1 1 27 TYR HH H 161.976 -5.871 4.060 1.00 . A A . 304 TYR HH 1 1 19 29659 1 1 27 TYR N N 154.688 -6.533 4.611 1.00 . A A . 304 TYR N 1 1 19 29660 1 1 27 TYR O O 157.060 -6.415 7.305 1.00 . A A . 304 TYR O 1 1 19 29661 1 1 27 TYR OH O 161.891 -6.827 4.070 1.00 . A A . 304 TYR OH 1 1 19 29662 1 1 28 PHE C C 156.842 -2.942 6.951 1.00 . A A . 305 PHE C 1 1 19 29663 1 1 28 PHE CA C 157.619 -3.974 6.129 1.00 . A A . 305 PHE CA 1 1 19 29664 1 1 28 PHE CB C 158.381 -3.280 4.998 1.00 . A A . 305 PHE CB 1 1 19 29665 1 1 28 PHE CD1 C 160.171 -2.578 6.624 1.00 . A A . 305 PHE CD1 1 1 19 29666 1 1 28 PHE CD2 C 160.778 -2.957 4.350 1.00 . A A . 305 PHE CD2 1 1 19 29667 1 1 28 PHE CE1 C 161.482 -2.261 6.922 1.00 . A A . 305 PHE CE1 1 1 19 29668 1 1 28 PHE CE2 C 162.090 -2.640 4.644 1.00 . A A . 305 PHE CE2 1 1 19 29669 1 1 28 PHE CG C 159.805 -2.931 5.334 1.00 . A A . 305 PHE CG 1 1 19 29670 1 1 28 PHE CZ C 162.442 -2.292 5.931 1.00 . A A . 305 PHE CZ 1 1 19 29671 1 1 28 PHE H H 156.313 -4.862 4.713 1.00 . A A . 305 PHE H 1 1 19 29672 1 1 28 PHE HA H 158.334 -4.461 6.778 1.00 . A A . 305 PHE HA 1 1 19 29673 1 1 28 PHE HB2 H 158.404 -3.934 4.141 1.00 . A A . 305 PHE HB2 1 1 19 29674 1 1 28 PHE HB3 H 157.867 -2.371 4.734 1.00 . A A . 305 PHE HB3 1 1 19 29675 1 1 28 PHE HD1 H 159.423 -2.554 7.401 1.00 . A A . 305 PHE HD1 1 1 19 29676 1 1 28 PHE HD2 H 160.502 -3.229 3.340 1.00 . A A . 305 PHE HD2 1 1 19 29677 1 1 28 PHE HE1 H 161.757 -1.986 7.928 1.00 . A A . 305 PHE HE1 1 1 19 29678 1 1 28 PHE HE2 H 162.840 -2.667 3.866 1.00 . A A . 305 PHE HE2 1 1 19 29679 1 1 28 PHE HZ H 163.467 -2.045 6.163 1.00 . A A . 305 PHE HZ 1 1 19 29680 1 1 28 PHE N N 156.746 -5.010 5.580 1.00 . A A . 305 PHE N 1 1 19 29681 1 1 28 PHE O O 157.398 -1.926 7.367 1.00 . A A . 305 PHE O 1 1 19 29682 1 1 29 LYS C C 154.679 -2.713 9.437 1.00 . A A . 306 LYS C 1 1 19 29683 1 1 29 LYS CA C 154.736 -2.286 7.973 1.00 . A A . 306 LYS CA 1 1 19 29684 1 1 29 LYS CB C 153.316 -2.210 7.403 1.00 . A A . 306 LYS CB 1 1 19 29685 1 1 29 LYS CD C 151.587 -3.723 8.431 1.00 . A A . 306 LYS CD 1 1 19 29686 1 1 29 LYS CE C 150.431 -2.750 8.269 1.00 . A A . 306 LYS CE 1 1 19 29687 1 1 29 LYS CG C 152.614 -3.560 7.323 1.00 . A A . 306 LYS CG 1 1 19 29688 1 1 29 LYS H H 155.165 -4.023 6.841 1.00 . A A . 306 LYS H 1 1 19 29689 1 1 29 LYS HA H 155.187 -1.308 7.917 1.00 . A A . 306 LYS HA 1 1 19 29690 1 1 29 LYS HB2 H 152.725 -1.559 8.030 1.00 . A A . 306 LYS HB2 1 1 19 29691 1 1 29 LYS HB3 H 153.362 -1.792 6.409 1.00 . A A . 306 LYS HB3 1 1 19 29692 1 1 29 LYS HD2 H 151.201 -4.731 8.404 1.00 . A A . 306 LYS HD2 1 1 19 29693 1 1 29 LYS HD3 H 152.066 -3.544 9.382 1.00 . A A . 306 LYS HD3 1 1 19 29694 1 1 29 LYS HE2 H 150.782 -1.879 7.737 1.00 . A A . 306 LYS HE2 1 1 19 29695 1 1 29 LYS HE3 H 149.650 -3.231 7.698 1.00 . A A . 306 LYS HE3 1 1 19 29696 1 1 29 LYS HG2 H 152.113 -3.637 6.370 1.00 . A A . 306 LYS HG2 1 1 19 29697 1 1 29 LYS HG3 H 153.351 -4.344 7.408 1.00 . A A . 306 LYS HG3 1 1 19 29698 1 1 29 LYS HZ1 H 149.565 -1.330 9.534 1.00 . A A . 306 LYS HZ1 1 1 19 29699 1 1 29 LYS HZ2 H 150.602 -2.408 10.323 1.00 . A A . 306 LYS HZ2 1 1 19 29700 1 1 29 LYS HZ3 H 149.063 -2.918 9.841 1.00 . A A . 306 LYS HZ3 1 1 19 29701 1 1 29 LYS N N 155.561 -3.203 7.190 1.00 . A A . 306 LYS N 1 1 19 29702 1 1 29 LYS NZ N 149.877 -2.322 9.583 1.00 . A A . 306 LYS NZ 1 1 19 29703 1 1 29 LYS O O 153.753 -2.351 10.163 1.00 . A A . 306 LYS O 1 1 19 29704 1 1 30 GLN C C 156.669 -3.098 12.086 1.00 . A A . 307 GLN C 1 1 19 29705 1 1 30 GLN CA C 155.725 -3.955 11.249 1.00 . A A . 307 GLN CA 1 1 19 29706 1 1 30 GLN CB C 156.172 -5.419 11.292 1.00 . A A . 307 GLN CB 1 1 19 29707 1 1 30 GLN CD C 155.465 -7.832 11.530 1.00 . A A . 307 GLN CD 1 1 19 29708 1 1 30 GLN CG C 155.020 -6.408 11.251 1.00 . A A . 307 GLN CG 1 1 19 29709 1 1 30 GLN H H 156.384 -3.743 9.252 1.00 . A A . 307 GLN H 1 1 19 29710 1 1 30 GLN HA H 154.733 -3.881 11.660 1.00 . A A . 307 GLN HA 1 1 19 29711 1 1 30 GLN HB2 H 156.816 -5.612 10.447 1.00 . A A . 307 GLN HB2 1 1 19 29712 1 1 30 GLN HB3 H 156.728 -5.585 12.203 1.00 . A A . 307 GLN HB3 1 1 19 29713 1 1 30 GLN HE21 H 156.349 -7.928 9.750 1.00 . A A . 307 GLN HE21 1 1 19 29714 1 1 30 GLN HE22 H 156.465 -9.355 10.728 1.00 . A A . 307 GLN HE22 1 1 19 29715 1 1 30 GLN HG2 H 154.289 -6.125 11.993 1.00 . A A . 307 GLN HG2 1 1 19 29716 1 1 30 GLN HG3 H 154.569 -6.373 10.270 1.00 . A A . 307 GLN HG3 1 1 19 29717 1 1 30 GLN N N 155.673 -3.485 9.871 1.00 . A A . 307 GLN N 1 1 19 29718 1 1 30 GLN NE2 N 156.163 -8.432 10.573 1.00 . A A . 307 GLN NE2 1 1 19 29719 1 1 30 GLN O O 156.346 -2.724 13.213 1.00 . A A . 307 GLN O 1 1 19 29720 1 1 30 GLN OE1 O 155.185 -8.385 12.593 1.00 . A A . 307 GLN OE1 1 1 19 29721 1 1 31 ILE C C 158.385 -0.531 12.335 1.00 . A A . 308 ILE C 1 1 19 29722 1 1 31 ILE CA C 158.827 -1.988 12.224 1.00 . A A . 308 ILE CA 1 1 19 29723 1 1 31 ILE CB C 160.200 -2.057 11.522 1.00 . A A . 308 ILE CB 1 1 19 29724 1 1 31 ILE CD1 C 162.149 -2.607 13.057 1.00 . A A . 308 ILE CD1 1 1 19 29725 1 1 31 ILE CG1 C 161.296 -1.519 12.445 1.00 . A A . 308 ILE CG1 1 1 19 29726 1 1 31 ILE CG2 C 160.180 -1.290 10.207 1.00 . A A . 308 ILE CG2 1 1 19 29727 1 1 31 ILE H H 158.033 -3.127 10.629 1.00 . A A . 308 ILE H 1 1 19 29728 1 1 31 ILE HA H 158.938 -2.392 13.221 1.00 . A A . 308 ILE HA 1 1 19 29729 1 1 31 ILE HB H 160.410 -3.092 11.300 1.00 . A A . 308 ILE HB 1 1 19 29730 1 1 31 ILE HD11 H 163.061 -2.178 13.439 1.00 . A A . 308 ILE HD11 1 1 19 29731 1 1 31 ILE HD12 H 162.385 -3.345 12.302 1.00 . A A . 308 ILE HD12 1 1 19 29732 1 1 31 ILE HD13 H 161.606 -3.079 13.863 1.00 . A A . 308 ILE HD13 1 1 19 29733 1 1 31 ILE HG12 H 161.946 -0.867 11.880 1.00 . A A . 308 ILE HG12 1 1 19 29734 1 1 31 ILE HG13 H 160.839 -0.961 13.252 1.00 . A A . 308 ILE HG13 1 1 19 29735 1 1 31 ILE HG21 H 160.609 -1.902 9.429 1.00 . A A . 308 ILE HG21 1 1 19 29736 1 1 31 ILE HG22 H 160.757 -0.383 10.310 1.00 . A A . 308 ILE HG22 1 1 19 29737 1 1 31 ILE HG23 H 159.162 -1.042 9.949 1.00 . A A . 308 ILE HG23 1 1 19 29738 1 1 31 ILE N N 157.834 -2.795 11.528 1.00 . A A . 308 ILE N 1 1 19 29739 1 1 31 ILE O O 158.755 0.168 13.277 1.00 . A A . 308 ILE O 1 1 19 29740 1 1 32 GLY C C 156.069 1.575 10.335 1.00 . A A . 309 GLY C 1 1 19 29741 1 1 32 GLY CA C 157.128 1.298 11.383 1.00 . A A . 309 GLY CA 1 1 19 29742 1 1 32 GLY H H 157.331 -0.674 10.635 1.00 . A A . 309 GLY H 1 1 19 29743 1 1 32 GLY HA2 H 156.716 1.513 12.358 1.00 . A A . 309 GLY HA2 1 1 19 29744 1 1 32 GLY HA3 H 157.969 1.953 11.209 1.00 . A A . 309 GLY HA3 1 1 19 29745 1 1 32 GLY N N 157.595 -0.076 11.366 1.00 . A A . 309 GLY N 1 1 19 29746 1 1 32 GLY O O 155.556 0.654 9.699 1.00 . A A . 309 GLY O 1 1 19 29747 1 1 33 ILE C C 155.359 3.690 7.877 1.00 . A A . 310 ILE C 1 1 19 29748 1 1 33 ILE CA C 154.728 3.260 9.194 1.00 . A A . 310 ILE CA 1 1 19 29749 1 1 33 ILE CB C 153.885 4.425 9.732 1.00 . A A . 310 ILE CB 1 1 19 29750 1 1 33 ILE CD1 C 152.593 5.196 11.780 1.00 . A A . 310 ILE CD1 1 1 19 29751 1 1 33 ILE CG1 C 153.592 4.217 11.219 1.00 . A A . 310 ILE CG1 1 1 19 29752 1 1 33 ILE CG2 C 152.594 4.554 8.935 1.00 . A A . 310 ILE CG2 1 1 19 29753 1 1 33 ILE H H 156.178 3.536 10.706 1.00 . A A . 310 ILE H 1 1 19 29754 1 1 33 ILE HA H 154.070 2.424 9.021 1.00 . A A . 310 ILE HA 1 1 19 29755 1 1 33 ILE HB H 154.449 5.336 9.608 1.00 . A A . 310 ILE HB 1 1 19 29756 1 1 33 ILE HD11 H 153.022 5.696 12.634 1.00 . A A . 310 ILE HD11 1 1 19 29757 1 1 33 ILE HD12 H 151.702 4.664 12.081 1.00 . A A . 310 ILE HD12 1 1 19 29758 1 1 33 ILE HD13 H 152.341 5.924 11.023 1.00 . A A . 310 ILE HD13 1 1 19 29759 1 1 33 ILE HG12 H 153.199 3.221 11.366 1.00 . A A . 310 ILE HG12 1 1 19 29760 1 1 33 ILE HG13 H 154.514 4.326 11.775 1.00 . A A . 310 ILE HG13 1 1 19 29761 1 1 33 ILE HG21 H 152.322 5.596 8.859 1.00 . A A . 310 ILE HG21 1 1 19 29762 1 1 33 ILE HG22 H 151.807 4.010 9.432 1.00 . A A . 310 ILE HG22 1 1 19 29763 1 1 33 ILE HG23 H 152.743 4.149 7.945 1.00 . A A . 310 ILE HG23 1 1 19 29764 1 1 33 ILE N N 155.738 2.850 10.162 1.00 . A A . 310 ILE N 1 1 19 29765 1 1 33 ILE O O 156.063 4.693 7.818 1.00 . A A . 310 ILE O 1 1 19 29766 1 1 34 ILE C C 154.969 4.472 4.904 1.00 . A A . 311 ILE C 1 1 19 29767 1 1 34 ILE CA C 155.650 3.242 5.508 1.00 . A A . 311 ILE CA 1 1 19 29768 1 1 34 ILE CB C 155.512 2.031 4.573 1.00 . A A . 311 ILE CB 1 1 19 29769 1 1 34 ILE CD1 C 156.977 -0.074 4.354 1.00 . A A . 311 ILE CD1 1 1 19 29770 1 1 34 ILE CG1 C 156.146 0.806 5.256 1.00 . A A . 311 ILE CG1 1 1 19 29771 1 1 34 ILE CG2 C 156.139 2.328 3.215 1.00 . A A . 311 ILE CG2 1 1 19 29772 1 1 34 ILE H H 154.538 2.134 6.920 1.00 . A A . 311 ILE H 1 1 19 29773 1 1 34 ILE HA H 156.702 3.453 5.632 1.00 . A A . 311 ILE HA 1 1 19 29774 1 1 34 ILE HB H 154.461 1.840 4.423 1.00 . A A . 311 ILE HB 1 1 19 29775 1 1 34 ILE HD11 H 157.728 -0.574 4.943 1.00 . A A . 311 ILE HD11 1 1 19 29776 1 1 34 ILE HD12 H 157.453 0.527 3.599 1.00 . A A . 311 ILE HD12 1 1 19 29777 1 1 34 ILE HD13 H 156.341 -0.807 3.887 1.00 . A A . 311 ILE HD13 1 1 19 29778 1 1 34 ILE HG12 H 156.790 1.146 6.055 1.00 . A A . 311 ILE HG12 1 1 19 29779 1 1 34 ILE HG13 H 155.359 0.194 5.676 1.00 . A A . 311 ILE HG13 1 1 19 29780 1 1 34 ILE HG21 H 155.940 3.355 2.942 1.00 . A A . 311 ILE HG21 1 1 19 29781 1 1 34 ILE HG22 H 155.715 1.670 2.471 1.00 . A A . 311 ILE HG22 1 1 19 29782 1 1 34 ILE HG23 H 157.206 2.171 3.269 1.00 . A A . 311 ILE HG23 1 1 19 29783 1 1 34 ILE N N 155.104 2.928 6.819 1.00 . A A . 311 ILE N 1 1 19 29784 1 1 34 ILE O O 153.749 4.618 4.970 1.00 . A A . 311 ILE O 1 1 19 29785 1 1 35 LYS C C 154.415 6.382 2.531 1.00 . A A . 312 LYS C 1 1 19 29786 1 1 35 LYS CA C 155.292 6.610 3.755 1.00 . A A . 312 LYS CA 1 1 19 29787 1 1 35 LYS CB C 156.465 7.505 3.359 1.00 . A A . 312 LYS CB 1 1 19 29788 1 1 35 LYS CD C 157.059 9.639 4.544 1.00 . A A . 312 LYS CD 1 1 19 29789 1 1 35 LYS CE C 157.969 10.280 3.506 1.00 . A A . 312 LYS CE 1 1 19 29790 1 1 35 LYS CG C 157.189 8.125 4.538 1.00 . A A . 312 LYS CG 1 1 19 29791 1 1 35 LYS H H 156.746 5.194 4.349 1.00 . A A . 312 LYS H 1 1 19 29792 1 1 35 LYS HA H 154.708 7.122 4.505 1.00 . A A . 312 LYS HA 1 1 19 29793 1 1 35 LYS HB2 H 157.175 6.917 2.799 1.00 . A A . 312 LYS HB2 1 1 19 29794 1 1 35 LYS HB3 H 156.098 8.302 2.729 1.00 . A A . 312 LYS HB3 1 1 19 29795 1 1 35 LYS HD2 H 156.036 9.903 4.322 1.00 . A A . 312 LYS HD2 1 1 19 29796 1 1 35 LYS HD3 H 157.327 10.010 5.522 1.00 . A A . 312 LYS HD3 1 1 19 29797 1 1 35 LYS HE2 H 158.974 9.915 3.654 1.00 . A A . 312 LYS HE2 1 1 19 29798 1 1 35 LYS HE3 H 157.626 9.997 2.522 1.00 . A A . 312 LYS HE3 1 1 19 29799 1 1 35 LYS HG2 H 156.769 7.734 5.450 1.00 . A A . 312 LYS HG2 1 1 19 29800 1 1 35 LYS HG3 H 158.236 7.861 4.478 1.00 . A A . 312 LYS HG3 1 1 19 29801 1 1 35 LYS HZ1 H 158.708 12.164 2.993 1.00 . A A . 312 LYS HZ1 1 1 19 29802 1 1 35 LYS HZ2 H 158.164 12.055 4.590 1.00 . A A . 312 LYS HZ2 1 1 19 29803 1 1 35 LYS HZ3 H 157.048 12.146 3.322 1.00 . A A . 312 LYS HZ3 1 1 19 29804 1 1 35 LYS N N 155.783 5.366 4.345 1.00 . A A . 312 LYS N 1 1 19 29805 1 1 35 LYS NZ N 157.973 11.765 3.611 1.00 . A A . 312 LYS NZ 1 1 19 29806 1 1 35 LYS O O 154.912 6.331 1.407 1.00 . A A . 312 LYS O 1 1 19 29807 1 1 36 THR C C 152.112 7.332 0.769 1.00 . A A . 313 THR C 1 1 19 29808 1 1 36 THR CA C 152.173 6.093 1.650 1.00 . A A . 313 THR CA 1 1 19 29809 1 1 36 THR CB C 150.781 5.746 2.185 1.00 . A A . 313 THR CB 1 1 19 29810 1 1 36 THR CG2 C 150.458 6.393 3.509 1.00 . A A . 313 THR CG2 1 1 19 29811 1 1 36 THR H H 152.772 6.336 3.661 1.00 . A A . 313 THR H 1 1 19 29812 1 1 36 THR HA H 152.529 5.281 1.045 1.00 . A A . 313 THR HA 1 1 19 29813 1 1 36 THR HB H 150.722 4.677 2.322 1.00 . A A . 313 THR HB 1 1 19 29814 1 1 36 THR HG1 H 149.691 7.088 1.268 1.00 . A A . 313 THR HG1 1 1 19 29815 1 1 36 THR HG21 H 149.392 6.538 3.586 1.00 . A A . 313 THR HG21 1 1 19 29816 1 1 36 THR HG22 H 150.960 7.347 3.574 1.00 . A A . 313 THR HG22 1 1 19 29817 1 1 36 THR HG23 H 150.794 5.753 4.311 1.00 . A A . 313 THR HG23 1 1 19 29818 1 1 36 THR N N 153.112 6.277 2.746 1.00 . A A . 313 THR N 1 1 19 29819 1 1 36 THR O O 152.684 8.373 1.091 1.00 . A A . 313 THR O 1 1 19 29820 1 1 36 THR OG1 O 149.778 6.132 1.266 1.00 . A A . 313 THR OG1 1 1 19 29821 1 1 37 ASN C C 149.904 8.909 -1.208 1.00 . A A . 314 ASN C 1 1 19 29822 1 1 37 ASN CA C 151.292 8.277 -1.313 1.00 . A A . 314 ASN CA 1 1 19 29823 1 1 37 ASN CB C 151.571 7.721 -2.715 1.00 . A A . 314 ASN CB 1 1 19 29824 1 1 37 ASN CG C 150.736 8.338 -3.806 1.00 . A A . 314 ASN CG 1 1 19 29825 1 1 37 ASN H H 151.004 6.333 -0.558 1.00 . A A . 314 ASN H 1 1 19 29826 1 1 37 ASN HA H 152.034 9.024 -1.076 1.00 . A A . 314 ASN HA 1 1 19 29827 1 1 37 ASN HB2 H 152.604 7.892 -2.956 1.00 . A A . 314 ASN HB2 1 1 19 29828 1 1 37 ASN HB3 H 151.382 6.656 -2.708 1.00 . A A . 314 ASN HB3 1 1 19 29829 1 1 37 ASN HD21 H 149.659 6.676 -3.894 1.00 . A A . 314 ASN HD21 1 1 19 29830 1 1 37 ASN HD22 H 149.201 7.933 -4.999 1.00 . A A . 314 ASN HD22 1 1 19 29831 1 1 37 ASN N N 151.427 7.194 -0.357 1.00 . A A . 314 ASN N 1 1 19 29832 1 1 37 ASN ND2 N 149.766 7.575 -4.282 1.00 . A A . 314 ASN ND2 1 1 19 29833 1 1 37 ASN O O 148.894 8.256 -1.450 1.00 . A A . 314 ASN O 1 1 19 29834 1 1 37 ASN OD1 O 150.964 9.475 -4.216 1.00 . A A . 314 ASN OD1 1 1 19 29835 1 1 38 LYS C C 147.717 10.871 -1.892 1.00 . A A . 315 LYS C 1 1 19 29836 1 1 38 LYS CA C 148.616 10.917 -0.652 1.00 . A A . 315 LYS CA 1 1 19 29837 1 1 38 LYS CB C 148.908 12.372 -0.281 1.00 . A A . 315 LYS CB 1 1 19 29838 1 1 38 LYS CD C 150.886 12.790 -1.780 1.00 . A A . 315 LYS CD 1 1 19 29839 1 1 38 LYS CE C 151.643 13.916 -2.466 1.00 . A A . 315 LYS CE 1 1 19 29840 1 1 38 LYS CG C 149.464 13.201 -1.429 1.00 . A A . 315 LYS CG 1 1 19 29841 1 1 38 LYS H H 150.716 10.638 -0.631 1.00 . A A . 315 LYS H 1 1 19 29842 1 1 38 LYS HA H 148.084 10.455 0.167 1.00 . A A . 315 LYS HA 1 1 19 29843 1 1 38 LYS HB2 H 147.993 12.835 0.057 1.00 . A A . 315 LYS HB2 1 1 19 29844 1 1 38 LYS HB3 H 149.626 12.388 0.527 1.00 . A A . 315 LYS HB3 1 1 19 29845 1 1 38 LYS HD2 H 151.406 12.522 -0.872 1.00 . A A . 315 LYS HD2 1 1 19 29846 1 1 38 LYS HD3 H 150.850 11.937 -2.442 1.00 . A A . 315 LYS HD3 1 1 19 29847 1 1 38 LYS HE2 H 151.746 13.678 -3.513 1.00 . A A . 315 LYS HE2 1 1 19 29848 1 1 38 LYS HE3 H 151.077 14.830 -2.359 1.00 . A A . 315 LYS HE3 1 1 19 29849 1 1 38 LYS HG2 H 148.836 13.064 -2.296 1.00 . A A . 315 LYS HG2 1 1 19 29850 1 1 38 LYS HG3 H 149.461 14.243 -1.143 1.00 . A A . 315 LYS HG3 1 1 19 29851 1 1 38 LYS HZ1 H 153.371 13.207 -1.532 1.00 . A A . 315 LYS HZ1 1 1 19 29852 1 1 38 LYS HZ2 H 152.948 14.782 -1.082 1.00 . A A . 315 LYS HZ2 1 1 19 29853 1 1 38 LYS HZ3 H 153.647 14.495 -2.595 1.00 . A A . 315 LYS HZ3 1 1 19 29854 1 1 38 LYS N N 149.871 10.181 -0.824 1.00 . A A . 315 LYS N 1 1 19 29855 1 1 38 LYS NZ N 152.997 14.114 -1.878 1.00 . A A . 315 LYS NZ 1 1 19 29856 1 1 38 LYS O O 146.569 11.314 -1.838 1.00 . A A . 315 LYS O 1 1 19 29857 1 1 39 LYS C C 146.538 9.033 -4.201 1.00 . A A . 316 LYS C 1 1 19 29858 1 1 39 LYS CA C 147.429 10.261 -4.223 1.00 . A A . 316 LYS CA 1 1 19 29859 1 1 39 LYS CB C 148.339 10.197 -5.451 1.00 . A A . 316 LYS CB 1 1 19 29860 1 1 39 LYS CD C 148.244 12.693 -5.760 1.00 . A A . 316 LYS CD 1 1 19 29861 1 1 39 LYS CE C 146.994 13.535 -5.969 1.00 . A A . 316 LYS CE 1 1 19 29862 1 1 39 LYS CG C 148.122 11.335 -6.436 1.00 . A A . 316 LYS CG 1 1 19 29863 1 1 39 LYS H H 149.137 10.000 -2.999 1.00 . A A . 316 LYS H 1 1 19 29864 1 1 39 LYS HA H 146.813 11.144 -4.284 1.00 . A A . 316 LYS HA 1 1 19 29865 1 1 39 LYS HB2 H 149.362 10.222 -5.125 1.00 . A A . 316 LYS HB2 1 1 19 29866 1 1 39 LYS HB3 H 148.160 9.263 -5.969 1.00 . A A . 316 LYS HB3 1 1 19 29867 1 1 39 LYS HD2 H 148.392 12.547 -4.700 1.00 . A A . 316 LYS HD2 1 1 19 29868 1 1 39 LYS HD3 H 149.093 13.216 -6.176 1.00 . A A . 316 LYS HD3 1 1 19 29869 1 1 39 LYS HE2 H 146.126 12.911 -5.823 1.00 . A A . 316 LYS HE2 1 1 19 29870 1 1 39 LYS HE3 H 146.989 14.335 -5.244 1.00 . A A . 316 LYS HE3 1 1 19 29871 1 1 39 LYS HG2 H 148.864 11.267 -7.217 1.00 . A A . 316 LYS HG2 1 1 19 29872 1 1 39 LYS HG3 H 147.135 11.243 -6.865 1.00 . A A . 316 LYS HG3 1 1 19 29873 1 1 39 LYS HZ1 H 146.011 13.937 -7.770 1.00 . A A . 316 LYS HZ1 1 1 19 29874 1 1 39 LYS HZ2 H 147.679 13.703 -7.938 1.00 . A A . 316 LYS HZ2 1 1 19 29875 1 1 39 LYS HZ3 H 147.089 15.152 -7.292 1.00 . A A . 316 LYS HZ3 1 1 19 29876 1 1 39 LYS N N 148.221 10.342 -3.001 1.00 . A A . 316 LYS N 1 1 19 29877 1 1 39 LYS NZ N 146.940 14.122 -7.338 1.00 . A A . 316 LYS NZ 1 1 19 29878 1 1 39 LYS O O 145.429 9.043 -4.736 1.00 . A A . 316 LYS O 1 1 19 29879 1 1 40 THR C C 146.094 6.279 -2.086 1.00 . A A . 317 THR C 1 1 19 29880 1 1 40 THR CA C 146.310 6.717 -3.532 1.00 . A A . 317 THR CA 1 1 19 29881 1 1 40 THR CB C 147.083 5.658 -4.322 1.00 . A A . 317 THR CB 1 1 19 29882 1 1 40 THR CG2 C 147.439 4.426 -3.531 1.00 . A A . 317 THR CG2 1 1 19 29883 1 1 40 THR H H 147.943 8.014 -3.210 1.00 . A A . 317 THR H 1 1 19 29884 1 1 40 THR HA H 145.350 6.869 -3.998 1.00 . A A . 317 THR HA 1 1 19 29885 1 1 40 THR HB H 148.009 6.096 -4.655 1.00 . A A . 317 THR HB 1 1 19 29886 1 1 40 THR HG1 H 145.558 4.778 -5.180 1.00 . A A . 317 THR HG1 1 1 19 29887 1 1 40 THR HG21 H 147.803 3.666 -4.203 1.00 . A A . 317 THR HG21 1 1 19 29888 1 1 40 THR HG22 H 146.566 4.065 -3.012 1.00 . A A . 317 THR HG22 1 1 19 29889 1 1 40 THR HG23 H 148.209 4.675 -2.817 1.00 . A A . 317 THR HG23 1 1 19 29890 1 1 40 THR N N 147.043 7.966 -3.601 1.00 . A A . 317 THR N 1 1 19 29891 1 1 40 THR O O 145.176 5.511 -1.792 1.00 . A A . 317 THR O 1 1 19 29892 1 1 40 THR OG1 O 146.352 5.240 -5.460 1.00 . A A . 317 THR OG1 1 1 19 29893 1 1 41 GLY C C 147.518 5.066 0.490 1.00 . A A . 318 GLY C 1 1 19 29894 1 1 41 GLY CA C 146.840 6.389 0.199 1.00 . A A . 318 GLY CA 1 1 19 29895 1 1 41 GLY H H 147.667 7.354 -1.484 1.00 . A A . 318 GLY H 1 1 19 29896 1 1 41 GLY HA2 H 147.299 7.159 0.802 1.00 . A A . 318 GLY HA2 1 1 19 29897 1 1 41 GLY HA3 H 145.796 6.312 0.462 1.00 . A A . 318 GLY HA3 1 1 19 29898 1 1 41 GLY N N 146.950 6.756 -1.193 1.00 . A A . 318 GLY N 1 1 19 29899 1 1 41 GLY O O 147.183 4.394 1.464 1.00 . A A . 318 GLY O 1 1 19 29900 1 1 42 GLN C C 150.693 3.647 0.058 1.00 . A A . 319 GLN C 1 1 19 29901 1 1 42 GLN CA C 149.193 3.426 -0.163 1.00 . A A . 319 GLN CA 1 1 19 29902 1 1 42 GLN CB C 148.971 2.491 -1.359 1.00 . A A . 319 GLN CB 1 1 19 29903 1 1 42 GLN CD C 151.064 2.041 -2.708 1.00 . A A . 319 GLN CD 1 1 19 29904 1 1 42 GLN CG C 149.791 2.851 -2.590 1.00 . A A . 319 GLN CG 1 1 19 29905 1 1 42 GLN H H 148.707 5.268 -1.127 1.00 . A A . 319 GLN H 1 1 19 29906 1 1 42 GLN HA H 148.783 2.961 0.717 1.00 . A A . 319 GLN HA 1 1 19 29907 1 1 42 GLN HB2 H 149.231 1.485 -1.066 1.00 . A A . 319 GLN HB2 1 1 19 29908 1 1 42 GLN HB3 H 147.926 2.518 -1.631 1.00 . A A . 319 GLN HB3 1 1 19 29909 1 1 42 GLN HE21 H 152.100 3.689 -3.113 1.00 . A A . 319 GLN HE21 1 1 19 29910 1 1 42 GLN HE22 H 153.010 2.215 -3.081 1.00 . A A . 319 GLN HE22 1 1 19 29911 1 1 42 GLN HG2 H 149.192 2.670 -3.469 1.00 . A A . 319 GLN HG2 1 1 19 29912 1 1 42 GLN HG3 H 150.051 3.898 -2.541 1.00 . A A . 319 GLN HG3 1 1 19 29913 1 1 42 GLN N N 148.478 4.689 -0.357 1.00 . A A . 319 GLN N 1 1 19 29914 1 1 42 GLN NE2 N 152.169 2.717 -2.995 1.00 . A A . 319 GLN NE2 1 1 19 29915 1 1 42 GLN O O 151.313 4.467 -0.619 1.00 . A A . 319 GLN O 1 1 19 29916 1 1 42 GLN OE1 O 151.056 0.821 -2.541 1.00 . A A . 319 GLN OE1 1 1 19 29917 1 1 43 PRO C C 153.572 3.071 0.056 1.00 . A A . 320 PRO C 1 1 19 29918 1 1 43 PRO CA C 152.728 3.013 1.325 1.00 . A A . 320 PRO CA 1 1 19 29919 1 1 43 PRO CB C 153.039 1.746 2.121 1.00 . A A . 320 PRO CB 1 1 19 29920 1 1 43 PRO CD C 150.639 1.915 1.866 1.00 . A A . 320 PRO CD 1 1 19 29921 1 1 43 PRO CG C 151.754 0.990 2.255 1.00 . A A . 320 PRO CG 1 1 19 29922 1 1 43 PRO HA H 152.939 3.874 1.936 1.00 . A A . 320 PRO HA 1 1 19 29923 1 1 43 PRO HB2 H 153.780 1.167 1.596 1.00 . A A . 320 PRO HB2 1 1 19 29924 1 1 43 PRO HB3 H 153.422 2.028 3.088 1.00 . A A . 320 PRO HB3 1 1 19 29925 1 1 43 PRO HD2 H 149.879 1.379 1.315 1.00 . A A . 320 PRO HD2 1 1 19 29926 1 1 43 PRO HD3 H 150.214 2.382 2.742 1.00 . A A . 320 PRO HD3 1 1 19 29927 1 1 43 PRO HG2 H 151.770 0.137 1.599 1.00 . A A . 320 PRO HG2 1 1 19 29928 1 1 43 PRO HG3 H 151.632 0.674 3.280 1.00 . A A . 320 PRO HG3 1 1 19 29929 1 1 43 PRO N N 151.298 2.905 1.015 1.00 . A A . 320 PRO N 1 1 19 29930 1 1 43 PRO O O 153.381 2.273 -0.858 1.00 . A A . 320 PRO O 1 1 19 29931 1 1 44 MET C C 156.690 3.553 -1.057 1.00 . A A . 321 MET C 1 1 19 29932 1 1 44 MET CA C 155.316 4.208 -1.196 1.00 . A A . 321 MET CA 1 1 19 29933 1 1 44 MET CB C 155.480 5.694 -1.525 1.00 . A A . 321 MET CB 1 1 19 29934 1 1 44 MET CE C 154.572 5.743 -5.065 1.00 . A A . 321 MET CE 1 1 19 29935 1 1 44 MET CG C 154.335 6.268 -2.352 1.00 . A A . 321 MET CG 1 1 19 29936 1 1 44 MET H H 154.579 4.661 0.738 1.00 . A A . 321 MET H 1 1 19 29937 1 1 44 MET HA H 154.801 3.736 -2.018 1.00 . A A . 321 MET HA 1 1 19 29938 1 1 44 MET HB2 H 155.544 6.251 -0.604 1.00 . A A . 321 MET HB2 1 1 19 29939 1 1 44 MET HB3 H 156.397 5.828 -2.078 1.00 . A A . 321 MET HB3 1 1 19 29940 1 1 44 MET HE1 H 155.215 4.898 -4.863 1.00 . A A . 321 MET HE1 1 1 19 29941 1 1 44 MET HE2 H 154.761 6.110 -6.063 1.00 . A A . 321 MET HE2 1 1 19 29942 1 1 44 MET HE3 H 153.539 5.436 -4.983 1.00 . A A . 321 MET HE3 1 1 19 29943 1 1 44 MET HG2 H 153.650 5.472 -2.603 1.00 . A A . 321 MET HG2 1 1 19 29944 1 1 44 MET HG3 H 153.816 7.011 -1.760 1.00 . A A . 321 MET HG3 1 1 19 29945 1 1 44 MET N N 154.483 4.038 -0.011 1.00 . A A . 321 MET N 1 1 19 29946 1 1 44 MET O O 157.417 3.762 -0.077 1.00 . A A . 321 MET O 1 1 19 29947 1 1 44 MET SD S 154.905 7.043 -3.879 1.00 . A A . 321 MET SD 1 1 19 29948 1 1 45 ILE C C 158.811 2.065 -3.587 1.00 . A A . 322 ILE C 1 1 19 29949 1 1 45 ILE CA C 158.313 2.079 -2.141 1.00 . A A . 322 ILE CA 1 1 19 29950 1 1 45 ILE CB C 158.203 0.627 -1.618 1.00 . A A . 322 ILE CB 1 1 19 29951 1 1 45 ILE CD1 C 156.634 -0.254 0.184 1.00 . A A . 322 ILE CD1 1 1 19 29952 1 1 45 ILE CG1 C 157.831 0.616 -0.132 1.00 . A A . 322 ILE CG1 1 1 19 29953 1 1 45 ILE CG2 C 159.506 -0.130 -1.844 1.00 . A A . 322 ILE CG2 1 1 19 29954 1 1 45 ILE H H 156.409 2.672 -2.823 1.00 . A A . 322 ILE H 1 1 19 29955 1 1 45 ILE HA H 159.023 2.616 -1.527 1.00 . A A . 322 ILE HA 1 1 19 29956 1 1 45 ILE HB H 157.427 0.130 -2.177 1.00 . A A . 322 ILE HB 1 1 19 29957 1 1 45 ILE HD11 H 155.743 0.355 0.210 1.00 . A A . 322 ILE HD11 1 1 19 29958 1 1 45 ILE HD12 H 156.776 -0.725 1.146 1.00 . A A . 322 ILE HD12 1 1 19 29959 1 1 45 ILE HD13 H 156.529 -1.013 -0.577 1.00 . A A . 322 ILE HD13 1 1 19 29960 1 1 45 ILE HG12 H 158.669 0.244 0.440 1.00 . A A . 322 ILE HG12 1 1 19 29961 1 1 45 ILE HG13 H 157.603 1.623 0.185 1.00 . A A . 322 ILE HG13 1 1 19 29962 1 1 45 ILE HG21 H 159.392 -1.149 -1.503 1.00 . A A . 322 ILE HG21 1 1 19 29963 1 1 45 ILE HG22 H 160.301 0.348 -1.291 1.00 . A A . 322 ILE HG22 1 1 19 29964 1 1 45 ILE HG23 H 159.746 -0.128 -2.897 1.00 . A A . 322 ILE HG23 1 1 19 29965 1 1 45 ILE N N 157.036 2.771 -2.076 1.00 . A A . 322 ILE N 1 1 19 29966 1 1 45 ILE O O 158.026 1.886 -4.518 1.00 . A A . 322 ILE O 1 1 19 29967 1 1 46 ASN C C 161.327 0.921 -5.415 1.00 . A A . 323 ASN C 1 1 19 29968 1 1 46 ASN CA C 160.698 2.270 -5.104 1.00 . A A . 323 ASN CA 1 1 19 29969 1 1 46 ASN CB C 161.751 3.375 -5.215 1.00 . A A . 323 ASN CB 1 1 19 29970 1 1 46 ASN CG C 161.864 3.929 -6.622 1.00 . A A . 323 ASN CG 1 1 19 29971 1 1 46 ASN H H 160.689 2.394 -2.994 1.00 . A A . 323 ASN H 1 1 19 29972 1 1 46 ASN HA H 159.909 2.462 -5.815 1.00 . A A . 323 ASN HA 1 1 19 29973 1 1 46 ASN HB2 H 161.488 4.184 -4.549 1.00 . A A . 323 ASN HB2 1 1 19 29974 1 1 46 ASN HB3 H 162.712 2.975 -4.927 1.00 . A A . 323 ASN HB3 1 1 19 29975 1 1 46 ASN HD21 H 163.731 3.257 -6.760 1.00 . A A . 323 ASN HD21 1 1 19 29976 1 1 46 ASN HD22 H 163.122 4.088 -8.155 1.00 . A A . 323 ASN HD22 1 1 19 29977 1 1 46 ASN N N 160.111 2.259 -3.771 1.00 . A A . 323 ASN N 1 1 19 29978 1 1 46 ASN ND2 N 163.022 3.738 -7.242 1.00 . A A . 323 ASN ND2 1 1 19 29979 1 1 46 ASN O O 161.806 0.238 -4.517 1.00 . A A . 323 ASN O 1 1 19 29980 1 1 46 ASN OD1 O 160.920 4.519 -7.147 1.00 . A A . 323 ASN OD1 1 1 19 29981 1 1 47 LEU C C 162.336 -0.732 -8.539 1.00 . A A . 324 LEU C 1 1 19 29982 1 1 47 LEU CA C 161.888 -0.748 -7.082 1.00 . A A . 324 LEU CA 1 1 19 29983 1 1 47 LEU CB C 160.876 -1.880 -6.860 1.00 . A A . 324 LEU CB 1 1 19 29984 1 1 47 LEU CD1 C 158.833 -0.916 -7.952 1.00 . A A . 324 LEU CD1 1 1 19 29985 1 1 47 LEU CD2 C 158.590 -2.588 -6.102 1.00 . A A . 324 LEU CD2 1 1 19 29986 1 1 47 LEU CG C 159.425 -1.438 -6.650 1.00 . A A . 324 LEU CG 1 1 19 29987 1 1 47 LEU H H 160.914 1.114 -7.364 1.00 . A A . 324 LEU H 1 1 19 29988 1 1 47 LEU HA H 162.751 -0.925 -6.457 1.00 . A A . 324 LEU HA 1 1 19 29989 1 1 47 LEU HB2 H 160.908 -2.536 -7.717 1.00 . A A . 324 LEU HB2 1 1 19 29990 1 1 47 LEU HB3 H 161.185 -2.441 -5.991 1.00 . A A . 324 LEU HB3 1 1 19 29991 1 1 47 LEU HD11 H 158.642 -1.744 -8.617 1.00 . A A . 324 LEU HD11 1 1 19 29992 1 1 47 LEU HD12 H 159.531 -0.235 -8.417 1.00 . A A . 324 LEU HD12 1 1 19 29993 1 1 47 LEU HD13 H 157.909 -0.398 -7.744 1.00 . A A . 324 LEU HD13 1 1 19 29994 1 1 47 LEU HD21 H 159.202 -3.476 -6.029 1.00 . A A . 324 LEU HD21 1 1 19 29995 1 1 47 LEU HD22 H 157.759 -2.779 -6.765 1.00 . A A . 324 LEU HD22 1 1 19 29996 1 1 47 LEU HD23 H 158.218 -2.326 -5.122 1.00 . A A . 324 LEU HD23 1 1 19 29997 1 1 47 LEU HG H 159.402 -0.634 -5.930 1.00 . A A . 324 LEU HG 1 1 19 29998 1 1 47 LEU N N 161.315 0.533 -6.685 1.00 . A A . 324 LEU N 1 1 19 29999 1 1 47 LEU O O 161.565 -0.385 -9.435 1.00 . A A . 324 LEU O 1 1 19 30000 1 1 48 TYR C C 163.804 -2.516 -10.768 1.00 . A A . 325 TYR C 1 1 19 30001 1 1 48 TYR CA C 164.135 -1.177 -10.120 1.00 . A A . 325 TYR CA 1 1 19 30002 1 1 48 TYR CB C 165.651 -0.975 -10.089 1.00 . A A . 325 TYR CB 1 1 19 30003 1 1 48 TYR CD1 C 166.229 -0.077 -7.800 1.00 . A A . 325 TYR CD1 1 1 19 30004 1 1 48 TYR CD2 C 166.390 1.401 -9.662 1.00 . A A . 325 TYR CD2 1 1 19 30005 1 1 48 TYR CE1 C 166.638 0.936 -6.955 1.00 . A A . 325 TYR CE1 1 1 19 30006 1 1 48 TYR CE2 C 166.800 2.420 -8.824 1.00 . A A . 325 TYR CE2 1 1 19 30007 1 1 48 TYR CG C 166.098 0.137 -9.167 1.00 . A A . 325 TYR CG 1 1 19 30008 1 1 48 TYR CZ C 166.923 2.183 -7.471 1.00 . A A . 325 TYR CZ 1 1 19 30009 1 1 48 TYR H H 164.143 -1.403 -8.016 1.00 . A A . 325 TYR H 1 1 19 30010 1 1 48 TYR HA H 163.680 -0.386 -10.697 1.00 . A A . 325 TYR HA 1 1 19 30011 1 1 48 TYR HB2 H 166.121 -1.888 -9.758 1.00 . A A . 325 TYR HB2 1 1 19 30012 1 1 48 TYR HB3 H 165.995 -0.739 -11.085 1.00 . A A . 325 TYR HB3 1 1 19 30013 1 1 48 TYR HD1 H 166.006 -1.056 -7.399 1.00 . A A . 325 TYR HD1 1 1 19 30014 1 1 48 TYR HD2 H 166.293 1.584 -10.722 1.00 . A A . 325 TYR HD2 1 1 19 30015 1 1 48 TYR HE1 H 166.735 0.749 -5.896 1.00 . A A . 325 TYR HE1 1 1 19 30016 1 1 48 TYR HE2 H 167.023 3.397 -9.229 1.00 . A A . 325 TYR HE2 1 1 19 30017 1 1 48 TYR HH H 168.290 3.235 -6.622 1.00 . A A . 325 TYR HH 1 1 19 30018 1 1 48 TYR N N 163.583 -1.127 -8.771 1.00 . A A . 325 TYR N 1 1 19 30019 1 1 48 TYR O O 164.575 -3.471 -10.673 1.00 . A A . 325 TYR O 1 1 19 30020 1 1 48 TYR OH O 167.330 3.194 -6.632 1.00 . A A . 325 TYR OH 1 1 19 30021 1 1 49 THR C C 161.469 -3.515 -13.362 1.00 . A A . 326 THR C 1 1 19 30022 1 1 49 THR CA C 162.204 -3.816 -12.060 1.00 . A A . 326 THR CA 1 1 19 30023 1 1 49 THR CB C 161.299 -4.620 -11.111 1.00 . A A . 326 THR CB 1 1 19 30024 1 1 49 THR CG2 C 161.054 -3.937 -9.779 1.00 . A A . 326 THR CG2 1 1 19 30025 1 1 49 THR H H 162.067 -1.795 -11.443 1.00 . A A . 326 THR H 1 1 19 30026 1 1 49 THR HA H 163.081 -4.404 -12.284 1.00 . A A . 326 THR HA 1 1 19 30027 1 1 49 THR HB H 161.768 -5.572 -10.910 1.00 . A A . 326 THR HB 1 1 19 30028 1 1 49 THR HG1 H 159.542 -4.044 -11.763 1.00 . A A . 326 THR HG1 1 1 19 30029 1 1 49 THR HG21 H 160.885 -2.884 -9.942 1.00 . A A . 326 THR HG21 1 1 19 30030 1 1 49 THR HG22 H 161.919 -4.070 -9.145 1.00 . A A . 326 THR HG22 1 1 19 30031 1 1 49 THR HG23 H 160.190 -4.372 -9.305 1.00 . A A . 326 THR HG23 1 1 19 30032 1 1 49 THR N N 162.646 -2.585 -11.412 1.00 . A A . 326 THR N 1 1 19 30033 1 1 49 THR O O 160.837 -2.469 -13.504 1.00 . A A . 326 THR O 1 1 19 30034 1 1 49 THR OG1 O 160.032 -4.869 -11.699 1.00 . A A . 326 THR OG1 1 1 19 30035 1 1 50 ASP C C 159.623 -5.131 -15.656 1.00 . A A . 327 ASP C 1 1 19 30036 1 1 50 ASP CA C 160.892 -4.285 -15.597 1.00 . A A . 327 ASP CA 1 1 19 30037 1 1 50 ASP CB C 161.840 -4.675 -16.733 1.00 . A A . 327 ASP CB 1 1 19 30038 1 1 50 ASP CG C 161.965 -3.588 -17.783 1.00 . A A . 327 ASP CG 1 1 19 30039 1 1 50 ASP H H 162.069 -5.260 -14.130 1.00 . A A . 327 ASP H 1 1 19 30040 1 1 50 ASP HA H 160.623 -3.245 -15.704 1.00 . A A . 327 ASP HA 1 1 19 30041 1 1 50 ASP HB2 H 162.822 -4.868 -16.323 1.00 . A A . 327 ASP HB2 1 1 19 30042 1 1 50 ASP HB3 H 161.473 -5.571 -17.210 1.00 . A A . 327 ASP HB3 1 1 19 30043 1 1 50 ASP N N 161.554 -4.444 -14.307 1.00 . A A . 327 ASP N 1 1 19 30044 1 1 50 ASP O O 159.687 -6.357 -15.737 1.00 . A A . 327 ASP O 1 1 19 30045 1 1 50 ASP OD1 O 161.093 -2.695 -17.820 1.00 . A A . 327 ASP OD1 1 1 19 30046 1 1 50 ASP OD2 O 162.936 -3.630 -18.567 1.00 . A A . 327 ASP OD2 1 1 19 30047 1 1 51 ARG C C 156.703 -5.375 -17.083 1.00 . A A . 328 ARG C 1 1 19 30048 1 1 51 ARG CA C 157.187 -5.161 -15.647 1.00 . A A . 328 ARG CA 1 1 19 30049 1 1 51 ARG CB C 156.135 -4.386 -14.843 1.00 . A A . 328 ARG CB 1 1 19 30050 1 1 51 ARG CD C 156.506 -2.185 -16.002 1.00 . A A . 328 ARG CD 1 1 19 30051 1 1 51 ARG CG C 155.486 -3.238 -15.606 1.00 . A A . 328 ARG CG 1 1 19 30052 1 1 51 ARG CZ C 155.373 -0.763 -17.667 1.00 . A A . 328 ARG CZ 1 1 19 30053 1 1 51 ARG H H 158.486 -3.491 -15.535 1.00 . A A . 328 ARG H 1 1 19 30054 1 1 51 ARG HA H 157.327 -6.126 -15.187 1.00 . A A . 328 ARG HA 1 1 19 30055 1 1 51 ARG HB2 H 155.358 -5.070 -14.538 1.00 . A A . 328 ARG HB2 1 1 19 30056 1 1 51 ARG HB3 H 156.607 -3.978 -13.961 1.00 . A A . 328 ARG HB3 1 1 19 30057 1 1 51 ARG HD2 H 157.131 -1.972 -15.148 1.00 . A A . 328 ARG HD2 1 1 19 30058 1 1 51 ARG HD3 H 157.115 -2.576 -16.805 1.00 . A A . 328 ARG HD3 1 1 19 30059 1 1 51 ARG HE H 155.812 -0.210 -15.800 1.00 . A A . 328 ARG HE 1 1 19 30060 1 1 51 ARG HG2 H 155.024 -3.630 -16.501 1.00 . A A . 328 ARG HG2 1 1 19 30061 1 1 51 ARG HG3 H 154.734 -2.783 -14.980 1.00 . A A . 328 ARG HG3 1 1 19 30062 1 1 51 ARG HH11 H 155.857 -2.611 -18.334 1.00 . A A . 328 ARG HH11 1 1 19 30063 1 1 51 ARG HH12 H 155.060 -1.592 -19.485 1.00 . A A . 328 ARG HH12 1 1 19 30064 1 1 51 ARG HH21 H 154.761 1.130 -17.313 1.00 . A A . 328 ARG HH21 1 1 19 30065 1 1 51 ARG HH22 H 154.438 0.532 -18.906 1.00 . A A . 328 ARG HH22 1 1 19 30066 1 1 51 ARG N N 158.472 -4.467 -15.607 1.00 . A A . 328 ARG N 1 1 19 30067 1 1 51 ARG NE N 155.870 -0.945 -16.446 1.00 . A A . 328 ARG NE 1 1 19 30068 1 1 51 ARG NH1 N 155.435 -1.735 -18.569 1.00 . A A . 328 ARG NH1 1 1 19 30069 1 1 51 ARG NH2 N 154.811 0.394 -17.988 1.00 . A A . 328 ARG NH2 1 1 19 30070 1 1 51 ARG O O 155.542 -5.718 -17.306 1.00 . A A . 328 ARG O 1 1 19 30071 1 1 52 GLU C C 157.671 -6.713 -19.966 1.00 . A A . 329 GLU C 1 1 19 30072 1 1 52 GLU CA C 157.234 -5.345 -19.454 1.00 . A A . 329 GLU CA 1 1 19 30073 1 1 52 GLU CB C 157.863 -4.242 -20.306 1.00 . A A . 329 GLU CB 1 1 19 30074 1 1 52 GLU CD C 159.979 -3.035 -20.973 1.00 . A A . 329 GLU CD 1 1 19 30075 1 1 52 GLU CG C 159.327 -3.986 -19.990 1.00 . A A . 329 GLU CG 1 1 19 30076 1 1 52 GLU H H 158.500 -4.898 -17.822 1.00 . A A . 329 GLU H 1 1 19 30077 1 1 52 GLU HA H 156.160 -5.276 -19.530 1.00 . A A . 329 GLU HA 1 1 19 30078 1 1 52 GLU HB2 H 157.785 -4.518 -21.348 1.00 . A A . 329 GLU HB2 1 1 19 30079 1 1 52 GLU HB3 H 157.316 -3.324 -20.146 1.00 . A A . 329 GLU HB3 1 1 19 30080 1 1 52 GLU HG2 H 159.398 -3.561 -19.000 1.00 . A A . 329 GLU HG2 1 1 19 30081 1 1 52 GLU HG3 H 159.856 -4.927 -20.015 1.00 . A A . 329 GLU HG3 1 1 19 30082 1 1 52 GLU N N 157.589 -5.171 -18.053 1.00 . A A . 329 GLU N 1 1 19 30083 1 1 52 GLU O O 156.948 -7.367 -20.717 1.00 . A A . 329 GLU O 1 1 19 30084 1 1 52 GLU OE1 O 159.243 -2.308 -21.674 1.00 . A A . 329 GLU OE1 1 1 19 30085 1 1 52 GLU OE2 O 161.226 -3.016 -21.043 1.00 . A A . 329 GLU OE2 1 1 19 30086 1 1 53 THR C C 159.825 -9.287 -18.786 1.00 . A A . 330 THR C 1 1 19 30087 1 1 53 THR CA C 159.393 -8.433 -19.979 1.00 . A A . 330 THR CA 1 1 19 30088 1 1 53 THR CB C 160.576 -8.233 -20.928 1.00 . A A . 330 THR CB 1 1 19 30089 1 1 53 THR CG2 C 161.687 -7.396 -20.332 1.00 . A A . 330 THR CG2 1 1 19 30090 1 1 53 THR H H 159.393 -6.575 -18.960 1.00 . A A . 330 THR H 1 1 19 30091 1 1 53 THR HA H 158.609 -8.953 -20.509 1.00 . A A . 330 THR HA 1 1 19 30092 1 1 53 THR HB H 160.228 -7.732 -21.821 1.00 . A A . 330 THR HB 1 1 19 30093 1 1 53 THR HG1 H 161.514 -9.907 -20.536 1.00 . A A . 330 THR HG1 1 1 19 30094 1 1 53 THR HG21 H 162.496 -8.041 -20.018 1.00 . A A . 330 THR HG21 1 1 19 30095 1 1 53 THR HG22 H 161.311 -6.852 -19.478 1.00 . A A . 330 THR HG22 1 1 19 30096 1 1 53 THR HG23 H 162.050 -6.699 -21.072 1.00 . A A . 330 THR HG23 1 1 19 30097 1 1 53 THR N N 158.861 -7.141 -19.557 1.00 . A A . 330 THR N 1 1 19 30098 1 1 53 THR O O 160.268 -10.423 -18.960 1.00 . A A . 330 THR O 1 1 19 30099 1 1 53 THR OG1 O 161.132 -9.479 -21.306 1.00 . A A . 330 THR OG1 1 1 19 30100 1 1 54 GLY C C 161.585 -9.481 -16.172 1.00 . A A . 331 GLY C 1 1 19 30101 1 1 54 GLY CA C 160.086 -9.486 -16.392 1.00 . A A . 331 GLY CA 1 1 19 30102 1 1 54 GLY H H 159.343 -7.835 -17.486 1.00 . A A . 331 GLY H 1 1 19 30103 1 1 54 GLY HA2 H 159.604 -9.046 -15.530 1.00 . A A . 331 GLY HA2 1 1 19 30104 1 1 54 GLY HA3 H 159.752 -10.507 -16.494 1.00 . A A . 331 GLY HA3 1 1 19 30105 1 1 54 GLY N N 159.698 -8.743 -17.577 1.00 . A A . 331 GLY N 1 1 19 30106 1 1 54 GLY O O 162.194 -10.528 -15.960 1.00 . A A . 331 GLY O 1 1 19 30107 1 1 55 LYS C C 163.942 -7.753 -14.595 1.00 . A A . 332 LYS C 1 1 19 30108 1 1 55 LYS CA C 163.616 -8.144 -16.033 1.00 . A A . 332 LYS CA 1 1 19 30109 1 1 55 LYS CB C 164.161 -7.087 -16.987 1.00 . A A . 332 LYS CB 1 1 19 30110 1 1 55 LYS CD C 166.352 -8.106 -17.670 1.00 . A A . 332 LYS CD 1 1 19 30111 1 1 55 LYS CE C 167.334 -8.182 -18.829 1.00 . A A . 332 LYS CE 1 1 19 30112 1 1 55 LYS CG C 164.974 -7.662 -18.133 1.00 . A A . 332 LYS CG 1 1 19 30113 1 1 55 LYS H H 161.638 -7.497 -16.397 1.00 . A A . 332 LYS H 1 1 19 30114 1 1 55 LYS HA H 164.082 -9.091 -16.254 1.00 . A A . 332 LYS HA 1 1 19 30115 1 1 55 LYS HB2 H 163.327 -6.540 -17.402 1.00 . A A . 332 LYS HB2 1 1 19 30116 1 1 55 LYS HB3 H 164.787 -6.407 -16.432 1.00 . A A . 332 LYS HB3 1 1 19 30117 1 1 55 LYS HD2 H 166.723 -7.397 -16.944 1.00 . A A . 332 LYS HD2 1 1 19 30118 1 1 55 LYS HD3 H 166.271 -9.081 -17.214 1.00 . A A . 332 LYS HD3 1 1 19 30119 1 1 55 LYS HE2 H 167.918 -9.084 -18.731 1.00 . A A . 332 LYS HE2 1 1 19 30120 1 1 55 LYS HE3 H 166.777 -8.214 -19.754 1.00 . A A . 332 LYS HE3 1 1 19 30121 1 1 55 LYS HG2 H 164.452 -8.514 -18.542 1.00 . A A . 332 LYS HG2 1 1 19 30122 1 1 55 LYS HG3 H 165.087 -6.907 -18.898 1.00 . A A . 332 LYS HG3 1 1 19 30123 1 1 55 LYS HZ1 H 169.188 -7.297 -19.206 1.00 . A A . 332 LYS HZ1 1 1 19 30124 1 1 55 LYS HZ2 H 168.358 -6.617 -17.899 1.00 . A A . 332 LYS HZ2 1 1 19 30125 1 1 55 LYS HZ3 H 167.871 -6.271 -19.481 1.00 . A A . 332 LYS HZ3 1 1 19 30126 1 1 55 LYS N N 162.180 -8.293 -16.225 1.00 . A A . 332 LYS N 1 1 19 30127 1 1 55 LYS NZ N 168.251 -7.010 -18.855 1.00 . A A . 332 LYS NZ 1 1 19 30128 1 1 55 LYS O O 164.983 -7.152 -14.329 1.00 . A A . 332 LYS O 1 1 19 30129 1 1 56 LEU C C 164.668 -7.810 -11.835 1.00 . A A . 333 LEU C 1 1 19 30130 1 1 56 LEU CA C 163.200 -7.787 -12.257 1.00 . A A . 333 LEU CA 1 1 19 30131 1 1 56 LEU CB C 162.402 -8.781 -11.410 1.00 . A A . 333 LEU CB 1 1 19 30132 1 1 56 LEU CD1 C 160.203 -9.834 -10.828 1.00 . A A . 333 LEU CD1 1 1 19 30133 1 1 56 LEU CD2 C 160.252 -7.661 -12.064 1.00 . A A . 333 LEU CD2 1 1 19 30134 1 1 56 LEU CG C 160.952 -8.997 -11.852 1.00 . A A . 333 LEU CG 1 1 19 30135 1 1 56 LEU H H 162.235 -8.564 -13.974 1.00 . A A . 333 LEU H 1 1 19 30136 1 1 56 LEU HA H 162.808 -6.796 -12.089 1.00 . A A . 333 LEU HA 1 1 19 30137 1 1 56 LEU HB2 H 162.909 -9.734 -11.438 1.00 . A A . 333 LEU HB2 1 1 19 30138 1 1 56 LEU HB3 H 162.394 -8.427 -10.390 1.00 . A A . 333 LEU HB3 1 1 19 30139 1 1 56 LEU HD11 H 160.326 -9.399 -9.848 1.00 . A A . 333 LEU HD11 1 1 19 30140 1 1 56 LEU HD12 H 160.596 -10.839 -10.828 1.00 . A A . 333 LEU HD12 1 1 19 30141 1 1 56 LEU HD13 H 159.153 -9.857 -11.081 1.00 . A A . 333 LEU HD13 1 1 19 30142 1 1 56 LEU HD21 H 160.607 -7.210 -12.979 1.00 . A A . 333 LEU HD21 1 1 19 30143 1 1 56 LEU HD22 H 160.468 -7.008 -11.232 1.00 . A A . 333 LEU HD22 1 1 19 30144 1 1 56 LEU HD23 H 159.186 -7.821 -12.132 1.00 . A A . 333 LEU HD23 1 1 19 30145 1 1 56 LEU HG H 160.945 -9.532 -12.791 1.00 . A A . 333 LEU HG 1 1 19 30146 1 1 56 LEU N N 163.039 -8.095 -13.681 1.00 . A A . 333 LEU N 1 1 19 30147 1 1 56 LEU O O 165.450 -8.634 -12.313 1.00 . A A . 333 LEU O 1 1 19 30148 1 1 57 LYS C C 166.515 -7.229 -9.007 1.00 . A A . 334 LYS C 1 1 19 30149 1 1 57 LYS CA C 166.409 -6.800 -10.466 1.00 . A A . 334 LYS CA 1 1 19 30150 1 1 57 LYS CB C 166.924 -5.370 -10.633 1.00 . A A . 334 LYS CB 1 1 19 30151 1 1 57 LYS CD C 167.763 -4.961 -12.968 1.00 . A A . 334 LYS CD 1 1 19 30152 1 1 57 LYS CE C 168.696 -3.762 -12.971 1.00 . A A . 334 LYS CE 1 1 19 30153 1 1 57 LYS CG C 166.611 -4.767 -11.996 1.00 . A A . 334 LYS CG 1 1 19 30154 1 1 57 LYS H H 164.367 -6.262 -10.607 1.00 . A A . 334 LYS H 1 1 19 30155 1 1 57 LYS HA H 167.014 -7.463 -11.067 1.00 . A A . 334 LYS HA 1 1 19 30156 1 1 57 LYS HB2 H 166.475 -4.746 -9.875 1.00 . A A . 334 LYS HB2 1 1 19 30157 1 1 57 LYS HB3 H 167.996 -5.367 -10.501 1.00 . A A . 334 LYS HB3 1 1 19 30158 1 1 57 LYS HD2 H 168.322 -5.839 -12.679 1.00 . A A . 334 LYS HD2 1 1 19 30159 1 1 57 LYS HD3 H 167.363 -5.097 -13.962 1.00 . A A . 334 LYS HD3 1 1 19 30160 1 1 57 LYS HE2 H 169.490 -3.942 -13.681 1.00 . A A . 334 LYS HE2 1 1 19 30161 1 1 57 LYS HE3 H 168.138 -2.888 -13.269 1.00 . A A . 334 LYS HE3 1 1 19 30162 1 1 57 LYS HG2 H 165.730 -5.245 -12.398 1.00 . A A . 334 LYS HG2 1 1 19 30163 1 1 57 LYS HG3 H 166.426 -3.709 -11.878 1.00 . A A . 334 LYS HG3 1 1 19 30164 1 1 57 LYS HZ1 H 169.770 -4.381 -11.288 1.00 . A A . 334 LYS HZ1 1 1 19 30165 1 1 57 LYS HZ2 H 168.554 -3.255 -10.949 1.00 . A A . 334 LYS HZ2 1 1 19 30166 1 1 57 LYS HZ3 H 169.992 -2.750 -11.681 1.00 . A A . 334 LYS HZ3 1 1 19 30167 1 1 57 LYS N N 165.035 -6.895 -10.945 1.00 . A A . 334 LYS N 1 1 19 30168 1 1 57 LYS NZ N 169.295 -3.520 -11.628 1.00 . A A . 334 LYS NZ 1 1 19 30169 1 1 57 LYS O O 167.539 -7.765 -8.582 1.00 . A A . 334 LYS O 1 1 19 30170 1 1 58 GLY C C 165.969 -6.261 -5.942 1.00 . A A . 335 GLY C 1 1 19 30171 1 1 58 GLY CA C 165.452 -7.367 -6.841 1.00 . A A . 335 GLY CA 1 1 19 30172 1 1 58 GLY H H 164.664 -6.566 -8.636 1.00 . A A . 335 GLY H 1 1 19 30173 1 1 58 GLY HA2 H 164.442 -7.612 -6.547 1.00 . A A . 335 GLY HA2 1 1 19 30174 1 1 58 GLY HA3 H 166.075 -8.240 -6.712 1.00 . A A . 335 GLY HA3 1 1 19 30175 1 1 58 GLY N N 165.454 -6.993 -8.244 1.00 . A A . 335 GLY N 1 1 19 30176 1 1 58 GLY O O 166.581 -6.528 -4.908 1.00 . A A . 335 GLY O 1 1 19 30177 1 1 59 GLU C C 165.015 -2.889 -5.341 1.00 . A A . 336 GLU C 1 1 19 30178 1 1 59 GLU CA C 166.166 -3.865 -5.557 1.00 . A A . 336 GLU CA 1 1 19 30179 1 1 59 GLU CB C 167.316 -3.160 -6.276 1.00 . A A . 336 GLU CB 1 1 19 30180 1 1 59 GLU CD C 168.787 -4.612 -7.724 1.00 . A A . 336 GLU CD 1 1 19 30181 1 1 59 GLU CG C 168.581 -3.994 -6.356 1.00 . A A . 336 GLU CG 1 1 19 30182 1 1 59 GLU H H 165.230 -4.869 -7.169 1.00 . A A . 336 GLU H 1 1 19 30183 1 1 59 GLU HA H 166.511 -4.219 -4.598 1.00 . A A . 336 GLU HA 1 1 19 30184 1 1 59 GLU HB2 H 167.005 -2.920 -7.282 1.00 . A A . 336 GLU HB2 1 1 19 30185 1 1 59 GLU HB3 H 167.547 -2.243 -5.753 1.00 . A A . 336 GLU HB3 1 1 19 30186 1 1 59 GLU HG2 H 169.428 -3.361 -6.133 1.00 . A A . 336 GLU HG2 1 1 19 30187 1 1 59 GLU HG3 H 168.522 -4.785 -5.622 1.00 . A A . 336 GLU HG3 1 1 19 30188 1 1 59 GLU N N 165.722 -5.017 -6.335 1.00 . A A . 336 GLU N 1 1 19 30189 1 1 59 GLU O O 164.301 -2.547 -6.283 1.00 . A A . 336 GLU O 1 1 19 30190 1 1 59 GLU OE1 O 168.418 -3.969 -8.729 1.00 . A A . 336 GLU OE1 1 1 19 30191 1 1 59 GLU OE2 O 169.318 -5.742 -7.792 1.00 . A A . 336 GLU OE2 1 1 19 30192 1 1 60 ALA C C 164.056 -0.637 -2.586 1.00 . A A . 337 ALA C 1 1 19 30193 1 1 60 ALA CA C 163.750 -1.511 -3.798 1.00 . A A . 337 ALA CA 1 1 19 30194 1 1 60 ALA CB C 162.450 -2.267 -3.572 1.00 . A A . 337 ALA CB 1 1 19 30195 1 1 60 ALA H H 165.423 -2.748 -3.379 1.00 . A A . 337 ALA H 1 1 19 30196 1 1 60 ALA HA H 163.618 -0.875 -4.658 1.00 . A A . 337 ALA HA 1 1 19 30197 1 1 60 ALA HB1 H 161.648 -1.564 -3.404 1.00 . A A . 337 ALA HB1 1 1 19 30198 1 1 60 ALA HB2 H 162.551 -2.906 -2.707 1.00 . A A . 337 ALA HB2 1 1 19 30199 1 1 60 ALA HB3 H 162.227 -2.868 -4.438 1.00 . A A . 337 ALA HB3 1 1 19 30200 1 1 60 ALA N N 164.830 -2.442 -4.099 1.00 . A A . 337 ALA N 1 1 19 30201 1 1 60 ALA O O 164.706 -1.073 -1.635 1.00 . A A . 337 ALA O 1 1 19 30202 1 1 61 THR C C 162.412 1.779 -0.819 1.00 . A A . 338 THR C 1 1 19 30203 1 1 61 THR CA C 163.740 1.542 -1.531 1.00 . A A . 338 THR CA 1 1 19 30204 1 1 61 THR CB C 164.301 2.864 -2.053 1.00 . A A . 338 THR CB 1 1 19 30205 1 1 61 THR CG2 C 165.571 2.697 -2.857 1.00 . A A . 338 THR CG2 1 1 19 30206 1 1 61 THR H H 163.033 0.868 -3.409 1.00 . A A . 338 THR H 1 1 19 30207 1 1 61 THR HA H 164.440 1.111 -0.832 1.00 . A A . 338 THR HA 1 1 19 30208 1 1 61 THR HB H 164.523 3.505 -1.213 1.00 . A A . 338 THR HB 1 1 19 30209 1 1 61 THR HG1 H 162.606 3.802 -2.344 1.00 . A A . 338 THR HG1 1 1 19 30210 1 1 61 THR HG21 H 166.421 2.736 -2.196 1.00 . A A . 338 THR HG21 1 1 19 30211 1 1 61 THR HG22 H 165.643 3.490 -3.586 1.00 . A A . 338 THR HG22 1 1 19 30212 1 1 61 THR HG23 H 165.553 1.742 -3.363 1.00 . A A . 338 THR HG23 1 1 19 30213 1 1 61 THR N N 163.555 0.595 -2.626 1.00 . A A . 338 THR N 1 1 19 30214 1 1 61 THR O O 161.452 2.260 -1.419 1.00 . A A . 338 THR O 1 1 19 30215 1 1 61 THR OG1 O 163.354 3.522 -2.878 1.00 . A A . 338 THR OG1 1 1 19 30216 1 1 62 VAL C C 161.117 2.914 1.992 1.00 . A A . 339 VAL C 1 1 19 30217 1 1 62 VAL CA C 161.143 1.579 1.246 1.00 . A A . 339 VAL CA 1 1 19 30218 1 1 62 VAL CB C 161.006 0.420 2.257 1.00 . A A . 339 VAL CB 1 1 19 30219 1 1 62 VAL CG1 C 159.893 0.692 3.258 1.00 . A A . 339 VAL CG1 1 1 19 30220 1 1 62 VAL CG2 C 160.764 -0.893 1.530 1.00 . A A . 339 VAL CG2 1 1 19 30221 1 1 62 VAL H H 163.158 1.037 0.873 1.00 . A A . 339 VAL H 1 1 19 30222 1 1 62 VAL HA H 160.301 1.540 0.571 1.00 . A A . 339 VAL HA 1 1 19 30223 1 1 62 VAL HB H 161.937 0.336 2.802 1.00 . A A . 339 VAL HB 1 1 19 30224 1 1 62 VAL HG11 H 159.105 1.255 2.777 1.00 . A A . 339 VAL HG11 1 1 19 30225 1 1 62 VAL HG12 H 160.284 1.262 4.088 1.00 . A A . 339 VAL HG12 1 1 19 30226 1 1 62 VAL HG13 H 159.496 -0.245 3.620 1.00 . A A . 339 VAL HG13 1 1 19 30227 1 1 62 VAL HG21 H 159.706 -1.101 1.508 1.00 . A A . 339 VAL HG21 1 1 19 30228 1 1 62 VAL HG22 H 161.279 -1.690 2.046 1.00 . A A . 339 VAL HG22 1 1 19 30229 1 1 62 VAL HG23 H 161.139 -0.819 0.520 1.00 . A A . 339 VAL HG23 1 1 19 30230 1 1 62 VAL N N 162.361 1.425 0.455 1.00 . A A . 339 VAL N 1 1 19 30231 1 1 62 VAL O O 162.081 3.272 2.670 1.00 . A A . 339 VAL O 1 1 19 30232 1 1 63 SER C C 159.112 4.781 3.865 1.00 . A A . 340 SER C 1 1 19 30233 1 1 63 SER CA C 159.871 4.934 2.545 1.00 . A A . 340 SER CA 1 1 19 30234 1 1 63 SER CB C 159.152 5.934 1.640 1.00 . A A . 340 SER CB 1 1 19 30235 1 1 63 SER H H 159.260 3.312 1.314 1.00 . A A . 340 SER H 1 1 19 30236 1 1 63 SER HA H 160.865 5.304 2.756 1.00 . A A . 340 SER HA 1 1 19 30237 1 1 63 SER HB2 H 159.583 5.898 0.651 1.00 . A A . 340 SER HB2 1 1 19 30238 1 1 63 SER HB3 H 158.104 5.676 1.584 1.00 . A A . 340 SER HB3 1 1 19 30239 1 1 63 SER HG H 160.175 7.408 2.427 1.00 . A A . 340 SER HG 1 1 19 30240 1 1 63 SER N N 160.007 3.645 1.869 1.00 . A A . 340 SER N 1 1 19 30241 1 1 63 SER O O 158.074 4.124 3.918 1.00 . A A . 340 SER O 1 1 19 30242 1 1 63 SER OG O 159.271 7.255 2.141 1.00 . A A . 340 SER OG 1 1 19 30243 1 1 64 PHE C C 158.571 6.702 6.724 1.00 . A A . 341 PHE C 1 1 19 30244 1 1 64 PHE CA C 159.004 5.318 6.243 1.00 . A A . 341 PHE CA 1 1 19 30245 1 1 64 PHE CB C 159.957 4.683 7.257 1.00 . A A . 341 PHE CB 1 1 19 30246 1 1 64 PHE CD1 C 159.759 2.344 6.370 1.00 . A A . 341 PHE CD1 1 1 19 30247 1 1 64 PHE CD2 C 159.481 2.694 8.713 1.00 . A A . 341 PHE CD2 1 1 19 30248 1 1 64 PHE CE1 C 159.547 0.989 6.544 1.00 . A A . 341 PHE CE1 1 1 19 30249 1 1 64 PHE CE2 C 159.270 1.341 8.893 1.00 . A A . 341 PHE CE2 1 1 19 30250 1 1 64 PHE CG C 159.729 3.211 7.452 1.00 . A A . 341 PHE CG 1 1 19 30251 1 1 64 PHE CZ C 159.303 0.486 7.808 1.00 . A A . 341 PHE CZ 1 1 19 30252 1 1 64 PHE H H 160.468 5.901 4.824 1.00 . A A . 341 PHE H 1 1 19 30253 1 1 64 PHE HA H 158.127 4.695 6.151 1.00 . A A . 341 PHE HA 1 1 19 30254 1 1 64 PHE HB2 H 160.974 4.820 6.920 1.00 . A A . 341 PHE HB2 1 1 19 30255 1 1 64 PHE HB3 H 159.831 5.168 8.214 1.00 . A A . 341 PHE HB3 1 1 19 30256 1 1 64 PHE HD1 H 159.951 2.735 5.383 1.00 . A A . 341 PHE HD1 1 1 19 30257 1 1 64 PHE HD2 H 159.454 3.360 9.562 1.00 . A A . 341 PHE HD2 1 1 19 30258 1 1 64 PHE HE1 H 159.573 0.324 5.694 1.00 . A A . 341 PHE HE1 1 1 19 30259 1 1 64 PHE HE2 H 159.080 0.951 9.881 1.00 . A A . 341 PHE HE2 1 1 19 30260 1 1 64 PHE HZ H 159.138 -0.572 7.946 1.00 . A A . 341 PHE HZ 1 1 19 30261 1 1 64 PHE N N 159.637 5.392 4.927 1.00 . A A . 341 PHE N 1 1 19 30262 1 1 64 PHE O O 159.200 7.706 6.400 1.00 . A A . 341 PHE O 1 1 19 30263 1 1 65 ASP C C 157.882 8.593 9.079 1.00 . A A . 342 ASP C 1 1 19 30264 1 1 65 ASP CA C 156.968 8.013 8.006 1.00 . A A . 342 ASP CA 1 1 19 30265 1 1 65 ASP CB C 155.562 7.815 8.574 1.00 . A A . 342 ASP CB 1 1 19 30266 1 1 65 ASP CG C 154.760 9.103 8.595 1.00 . A A . 342 ASP CG 1 1 19 30267 1 1 65 ASP H H 157.020 5.918 7.715 1.00 . A A . 342 ASP H 1 1 19 30268 1 1 65 ASP HA H 156.916 8.708 7.182 1.00 . A A . 342 ASP HA 1 1 19 30269 1 1 65 ASP HB2 H 155.033 7.094 7.969 1.00 . A A . 342 ASP HB2 1 1 19 30270 1 1 65 ASP HB3 H 155.637 7.443 9.585 1.00 . A A . 342 ASP HB3 1 1 19 30271 1 1 65 ASP N N 157.487 6.750 7.493 1.00 . A A . 342 ASP N 1 1 19 30272 1 1 65 ASP O O 158.023 9.810 9.198 1.00 . A A . 342 ASP O 1 1 19 30273 1 1 65 ASP OD1 O 155.108 10.032 7.836 1.00 . A A . 342 ASP OD1 1 1 19 30274 1 1 65 ASP OD2 O 153.783 9.181 9.370 1.00 . A A . 342 ASP OD2 1 1 19 30275 1 1 66 ASP C C 160.848 7.815 10.594 1.00 . A A . 343 ASP C 1 1 19 30276 1 1 66 ASP CA C 159.394 8.146 10.931 1.00 . A A . 343 ASP CA 1 1 19 30277 1 1 66 ASP CB C 159.002 7.476 12.249 1.00 . A A . 343 ASP CB 1 1 19 30278 1 1 66 ASP CG C 158.038 8.319 13.060 1.00 . A A . 343 ASP CG 1 1 19 30279 1 1 66 ASP H H 158.346 6.760 9.725 1.00 . A A . 343 ASP H 1 1 19 30280 1 1 66 ASP HA H 159.293 9.214 11.038 1.00 . A A . 343 ASP HA 1 1 19 30281 1 1 66 ASP HB2 H 158.531 6.527 12.038 1.00 . A A . 343 ASP HB2 1 1 19 30282 1 1 66 ASP HB3 H 159.891 7.310 12.839 1.00 . A A . 343 ASP HB3 1 1 19 30283 1 1 66 ASP N N 158.498 7.718 9.864 1.00 . A A . 343 ASP N 1 1 19 30284 1 1 66 ASP O O 161.241 6.650 10.596 1.00 . A A . 343 ASP O 1 1 19 30285 1 1 66 ASP OD1 O 156.861 8.432 12.656 1.00 . A A . 343 ASP OD1 1 1 19 30286 1 1 66 ASP OD2 O 158.458 8.865 14.103 1.00 . A A . 343 ASP OD2 1 1 19 30287 1 1 67 PRO C C 163.771 7.646 10.904 1.00 . A A . 344 PRO C 1 1 19 30288 1 1 67 PRO CA C 163.086 8.642 9.972 1.00 . A A . 344 PRO CA 1 1 19 30289 1 1 67 PRO CB C 163.684 10.039 10.132 1.00 . A A . 344 PRO CB 1 1 19 30290 1 1 67 PRO CD C 161.297 10.268 10.282 1.00 . A A . 344 PRO CD 1 1 19 30291 1 1 67 PRO CG C 162.555 10.966 9.832 1.00 . A A . 344 PRO CG 1 1 19 30292 1 1 67 PRO HA H 163.208 8.309 8.953 1.00 . A A . 344 PRO HA 1 1 19 30293 1 1 67 PRO HB2 H 164.048 10.168 11.139 1.00 . A A . 344 PRO HB2 1 1 19 30294 1 1 67 PRO HB3 H 164.494 10.168 9.431 1.00 . A A . 344 PRO HB3 1 1 19 30295 1 1 67 PRO HD2 H 161.011 10.602 11.268 1.00 . A A . 344 PRO HD2 1 1 19 30296 1 1 67 PRO HD3 H 160.497 10.442 9.577 1.00 . A A . 344 PRO HD3 1 1 19 30297 1 1 67 PRO HG2 H 162.685 11.889 10.379 1.00 . A A . 344 PRO HG2 1 1 19 30298 1 1 67 PRO HG3 H 162.514 11.163 8.772 1.00 . A A . 344 PRO HG3 1 1 19 30299 1 1 67 PRO N N 161.674 8.840 10.304 1.00 . A A . 344 PRO N 1 1 19 30300 1 1 67 PRO O O 164.398 6.692 10.442 1.00 . A A . 344 PRO O 1 1 19 30301 1 1 68 PRO C C 163.799 5.483 12.967 1.00 . A A . 345 PRO C 1 1 19 30302 1 1 68 PRO CA C 164.261 6.915 13.199 1.00 . A A . 345 PRO CA 1 1 19 30303 1 1 68 PRO CB C 163.779 7.428 14.563 1.00 . A A . 345 PRO CB 1 1 19 30304 1 1 68 PRO CD C 162.917 8.917 12.902 1.00 . A A . 345 PRO CD 1 1 19 30305 1 1 68 PRO CG C 162.642 8.348 14.262 1.00 . A A . 345 PRO CG 1 1 19 30306 1 1 68 PRO HA H 165.341 6.954 13.155 1.00 . A A . 345 PRO HA 1 1 19 30307 1 1 68 PRO HB2 H 163.457 6.593 15.169 1.00 . A A . 345 PRO HB2 1 1 19 30308 1 1 68 PRO HB3 H 164.583 7.950 15.059 1.00 . A A . 345 PRO HB3 1 1 19 30309 1 1 68 PRO HD2 H 161.992 9.136 12.393 1.00 . A A . 345 PRO HD2 1 1 19 30310 1 1 68 PRO HD3 H 163.527 9.806 12.981 1.00 . A A . 345 PRO HD3 1 1 19 30311 1 1 68 PRO HG2 H 161.714 7.795 14.256 1.00 . A A . 345 PRO HG2 1 1 19 30312 1 1 68 PRO HG3 H 162.604 9.136 14.999 1.00 . A A . 345 PRO HG3 1 1 19 30313 1 1 68 PRO N N 163.654 7.831 12.234 1.00 . A A . 345 PRO N 1 1 19 30314 1 1 68 PRO O O 164.531 4.530 13.228 1.00 . A A . 345 PRO O 1 1 19 30315 1 1 69 SER C C 162.842 3.287 11.159 1.00 . A A . 346 SER C 1 1 19 30316 1 1 69 SER CA C 162.003 4.036 12.186 1.00 . A A . 346 SER CA 1 1 19 30317 1 1 69 SER CB C 160.565 4.177 11.685 1.00 . A A . 346 SER CB 1 1 19 30318 1 1 69 SER H H 162.043 6.148 12.277 1.00 . A A . 346 SER H 1 1 19 30319 1 1 69 SER HA H 162.000 3.475 13.105 1.00 . A A . 346 SER HA 1 1 19 30320 1 1 69 SER HB2 H 160.034 4.878 12.312 1.00 . A A . 346 SER HB2 1 1 19 30321 1 1 69 SER HB3 H 160.574 4.540 10.669 1.00 . A A . 346 SER HB3 1 1 19 30322 1 1 69 SER HG H 160.301 2.327 11.100 1.00 . A A . 346 SER HG 1 1 19 30323 1 1 69 SER N N 162.574 5.346 12.467 1.00 . A A . 346 SER N 1 1 19 30324 1 1 69 SER O O 163.122 2.101 11.322 1.00 . A A . 346 SER O 1 1 19 30325 1 1 69 SER OG O 159.890 2.933 11.720 1.00 . A A . 346 SER OG 1 1 19 30326 1 1 70 ALA C C 165.336 2.786 9.662 1.00 . A A . 347 ALA C 1 1 19 30327 1 1 70 ALA CA C 164.068 3.377 9.061 1.00 . A A . 347 ALA CA 1 1 19 30328 1 1 70 ALA CB C 164.406 4.396 7.984 1.00 . A A . 347 ALA CB 1 1 19 30329 1 1 70 ALA H H 163.003 4.935 10.028 1.00 . A A . 347 ALA H 1 1 19 30330 1 1 70 ALA HA H 163.493 2.581 8.609 1.00 . A A . 347 ALA HA 1 1 19 30331 1 1 70 ALA HB1 H 165.470 4.591 7.990 1.00 . A A . 347 ALA HB1 1 1 19 30332 1 1 70 ALA HB2 H 163.874 5.316 8.178 1.00 . A A . 347 ALA HB2 1 1 19 30333 1 1 70 ALA HB3 H 164.116 4.010 7.019 1.00 . A A . 347 ALA HB3 1 1 19 30334 1 1 70 ALA N N 163.251 3.988 10.104 1.00 . A A . 347 ALA N 1 1 19 30335 1 1 70 ALA O O 165.708 1.650 9.369 1.00 . A A . 347 ALA O 1 1 19 30336 1 1 71 LYS C C 166.911 1.882 12.020 1.00 . A A . 348 LYS C 1 1 19 30337 1 1 71 LYS CA C 167.199 3.126 11.189 1.00 . A A . 348 LYS CA 1 1 19 30338 1 1 71 LYS CB C 167.748 4.256 12.072 1.00 . A A . 348 LYS CB 1 1 19 30339 1 1 71 LYS CD C 169.663 2.869 12.962 1.00 . A A . 348 LYS CD 1 1 19 30340 1 1 71 LYS CE C 170.514 3.443 11.840 1.00 . A A . 348 LYS CE 1 1 19 30341 1 1 71 LYS CG C 168.500 3.785 13.313 1.00 . A A . 348 LYS CG 1 1 19 30342 1 1 71 LYS H H 165.627 4.454 10.718 1.00 . A A . 348 LYS H 1 1 19 30343 1 1 71 LYS HA H 167.926 2.880 10.433 1.00 . A A . 348 LYS HA 1 1 19 30344 1 1 71 LYS HB2 H 168.423 4.858 11.481 1.00 . A A . 348 LYS HB2 1 1 19 30345 1 1 71 LYS HB3 H 166.922 4.874 12.392 1.00 . A A . 348 LYS HB3 1 1 19 30346 1 1 71 LYS HD2 H 170.281 2.740 13.838 1.00 . A A . 348 LYS HD2 1 1 19 30347 1 1 71 LYS HD3 H 169.275 1.911 12.653 1.00 . A A . 348 LYS HD3 1 1 19 30348 1 1 71 LYS HE2 H 170.048 3.204 10.896 1.00 . A A . 348 LYS HE2 1 1 19 30349 1 1 71 LYS HE3 H 170.561 4.515 11.956 1.00 . A A . 348 LYS HE3 1 1 19 30350 1 1 71 LYS HG2 H 168.882 4.648 13.837 1.00 . A A . 348 LYS HG2 1 1 19 30351 1 1 71 LYS HG3 H 167.812 3.250 13.954 1.00 . A A . 348 LYS HG3 1 1 19 30352 1 1 71 LYS HZ1 H 172.524 3.511 12.406 1.00 . A A . 348 LYS HZ1 1 1 19 30353 1 1 71 LYS HZ2 H 172.265 2.827 10.881 1.00 . A A . 348 LYS HZ2 1 1 19 30354 1 1 71 LYS HZ3 H 171.901 1.942 12.278 1.00 . A A . 348 LYS HZ3 1 1 19 30355 1 1 71 LYS N N 165.983 3.566 10.520 1.00 . A A . 348 LYS N 1 1 19 30356 1 1 71 LYS NZ N 171.897 2.893 11.852 1.00 . A A . 348 LYS NZ 1 1 19 30357 1 1 71 LYS O O 167.559 0.848 11.865 1.00 . A A . 348 LYS O 1 1 19 30358 1 1 72 ALA C C 165.259 -0.371 12.941 1.00 . A A . 349 ALA C 1 1 19 30359 1 1 72 ALA CA C 165.533 0.888 13.759 1.00 . A A . 349 ALA CA 1 1 19 30360 1 1 72 ALA CB C 164.316 1.272 14.581 1.00 . A A . 349 ALA CB 1 1 19 30361 1 1 72 ALA H H 165.445 2.847 12.967 1.00 . A A . 349 ALA H 1 1 19 30362 1 1 72 ALA HA H 166.349 0.691 14.438 1.00 . A A . 349 ALA HA 1 1 19 30363 1 1 72 ALA HB1 H 164.636 1.680 15.527 1.00 . A A . 349 ALA HB1 1 1 19 30364 1 1 72 ALA HB2 H 163.708 0.394 14.752 1.00 . A A . 349 ALA HB2 1 1 19 30365 1 1 72 ALA HB3 H 163.739 2.011 14.046 1.00 . A A . 349 ALA HB3 1 1 19 30366 1 1 72 ALA N N 165.924 1.995 12.899 1.00 . A A . 349 ALA N 1 1 19 30367 1 1 72 ALA O O 165.513 -1.485 13.400 1.00 . A A . 349 ALA O 1 1 19 30368 1 1 73 ALA C C 165.778 -1.949 10.412 1.00 . A A . 350 ALA C 1 1 19 30369 1 1 73 ALA CA C 164.477 -1.308 10.846 1.00 . A A . 350 ALA CA 1 1 19 30370 1 1 73 ALA CB C 163.683 -0.852 9.635 1.00 . A A . 350 ALA CB 1 1 19 30371 1 1 73 ALA H H 164.596 0.720 11.399 1.00 . A A . 350 ALA H 1 1 19 30372 1 1 73 ALA HA H 163.888 -2.031 11.392 1.00 . A A . 350 ALA HA 1 1 19 30373 1 1 73 ALA HB1 H 163.959 -1.451 8.780 1.00 . A A . 350 ALA HB1 1 1 19 30374 1 1 73 ALA HB2 H 163.902 0.186 9.434 1.00 . A A . 350 ALA HB2 1 1 19 30375 1 1 73 ALA HB3 H 162.630 -0.968 9.833 1.00 . A A . 350 ALA HB3 1 1 19 30376 1 1 73 ALA N N 164.758 -0.187 11.723 1.00 . A A . 350 ALA N 1 1 19 30377 1 1 73 ALA O O 165.957 -3.162 10.514 1.00 . A A . 350 ALA O 1 1 19 30378 1 1 74 ILE C C 168.629 -2.418 10.604 1.00 . A A . 351 ILE C 1 1 19 30379 1 1 74 ILE CA C 167.994 -1.581 9.510 1.00 . A A . 351 ILE CA 1 1 19 30380 1 1 74 ILE CB C 168.929 -0.407 9.158 1.00 . A A . 351 ILE CB 1 1 19 30381 1 1 74 ILE CD1 C 168.633 1.956 8.261 1.00 . A A . 351 ILE CD1 1 1 19 30382 1 1 74 ILE CG1 C 168.279 0.494 8.108 1.00 . A A . 351 ILE CG1 1 1 19 30383 1 1 74 ILE CG2 C 170.272 -0.923 8.661 1.00 . A A . 351 ILE CG2 1 1 19 30384 1 1 74 ILE H H 166.496 -0.155 9.904 1.00 . A A . 351 ILE H 1 1 19 30385 1 1 74 ILE HA H 167.849 -2.186 8.631 1.00 . A A . 351 ILE HA 1 1 19 30386 1 1 74 ILE HB H 169.102 0.167 10.057 1.00 . A A . 351 ILE HB 1 1 19 30387 1 1 74 ILE HD11 H 169.243 2.090 9.142 1.00 . A A . 351 ILE HD11 1 1 19 30388 1 1 74 ILE HD12 H 167.727 2.537 8.360 1.00 . A A . 351 ILE HD12 1 1 19 30389 1 1 74 ILE HD13 H 169.179 2.288 7.391 1.00 . A A . 351 ILE HD13 1 1 19 30390 1 1 74 ILE HG12 H 168.602 0.176 7.131 1.00 . A A . 351 ILE HG12 1 1 19 30391 1 1 74 ILE HG13 H 167.203 0.402 8.177 1.00 . A A . 351 ILE HG13 1 1 19 30392 1 1 74 ILE HG21 H 170.832 -0.108 8.227 1.00 . A A . 351 ILE HG21 1 1 19 30393 1 1 74 ILE HG22 H 170.110 -1.687 7.914 1.00 . A A . 351 ILE HG22 1 1 19 30394 1 1 74 ILE HG23 H 170.827 -1.340 9.488 1.00 . A A . 351 ILE HG23 1 1 19 30395 1 1 74 ILE N N 166.696 -1.112 9.944 1.00 . A A . 351 ILE N 1 1 19 30396 1 1 74 ILE O O 169.286 -3.417 10.347 1.00 . A A . 351 ILE O 1 1 19 30397 1 1 75 ASP C C 168.434 -4.168 12.996 1.00 . A A . 352 ASP C 1 1 19 30398 1 1 75 ASP CA C 168.929 -2.723 12.989 1.00 . A A . 352 ASP CA 1 1 19 30399 1 1 75 ASP CB C 168.518 -2.025 14.285 1.00 . A A . 352 ASP CB 1 1 19 30400 1 1 75 ASP CG C 168.972 -0.578 14.331 1.00 . A A . 352 ASP CG 1 1 19 30401 1 1 75 ASP H H 167.846 -1.207 11.974 1.00 . A A . 352 ASP H 1 1 19 30402 1 1 75 ASP HA H 170.006 -2.724 12.914 1.00 . A A . 352 ASP HA 1 1 19 30403 1 1 75 ASP HB2 H 167.442 -2.048 14.376 1.00 . A A . 352 ASP HB2 1 1 19 30404 1 1 75 ASP HB3 H 168.956 -2.547 15.123 1.00 . A A . 352 ASP HB3 1 1 19 30405 1 1 75 ASP N N 168.400 -2.006 11.836 1.00 . A A . 352 ASP N 1 1 19 30406 1 1 75 ASP O O 169.073 -5.054 13.563 1.00 . A A . 352 ASP O 1 1 19 30407 1 1 75 ASP OD1 O 169.878 -0.215 13.553 1.00 . A A . 352 ASP OD1 1 1 19 30408 1 1 75 ASP OD2 O 168.419 0.191 15.146 1.00 . A A . 352 ASP OD2 1 1 19 30409 1 1 76 TRP C C 166.917 -6.404 10.977 1.00 . A A . 353 TRP C 1 1 19 30410 1 1 76 TRP CA C 166.668 -5.713 12.323 1.00 . A A . 353 TRP CA 1 1 19 30411 1 1 76 TRP CB C 165.163 -5.567 12.606 1.00 . A A . 353 TRP CB 1 1 19 30412 1 1 76 TRP CD1 C 164.672 -7.922 11.657 1.00 . A A . 353 TRP CD1 1 1 19 30413 1 1 76 TRP CD2 C 162.890 -6.843 12.465 1.00 . A A . 353 TRP CD2 1 1 19 30414 1 1 76 TRP CE2 C 162.471 -8.092 11.974 1.00 . A A . 353 TRP CE2 1 1 19 30415 1 1 76 TRP CE3 C 161.943 -5.988 13.027 1.00 . A A . 353 TRP CE3 1 1 19 30416 1 1 76 TRP CG C 164.300 -6.746 12.245 1.00 . A A . 353 TRP CG 1 1 19 30417 1 1 76 TRP CH2 C 160.234 -7.648 12.586 1.00 . A A . 353 TRP CH2 1 1 19 30418 1 1 76 TRP CZ2 C 161.143 -8.506 12.027 1.00 . A A . 353 TRP CZ2 1 1 19 30419 1 1 76 TRP CZ3 C 160.624 -6.399 13.083 1.00 . A A . 353 TRP CZ3 1 1 19 30420 1 1 76 TRP H H 166.809 -3.639 11.960 1.00 . A A . 353 TRP H 1 1 19 30421 1 1 76 TRP HA H 167.106 -6.309 13.103 1.00 . A A . 353 TRP HA 1 1 19 30422 1 1 76 TRP HB2 H 165.031 -5.382 13.661 1.00 . A A . 353 TRP HB2 1 1 19 30423 1 1 76 TRP HB3 H 164.795 -4.711 12.057 1.00 . A A . 353 TRP HB3 1 1 19 30424 1 1 76 TRP HD1 H 165.677 -8.168 11.367 1.00 . A A . 353 TRP HD1 1 1 19 30425 1 1 76 TRP HE1 H 163.590 -9.613 11.071 1.00 . A A . 353 TRP HE1 1 1 19 30426 1 1 76 TRP HE3 H 162.228 -5.024 13.417 1.00 . A A . 353 TRP HE3 1 1 19 30427 1 1 76 TRP HH2 H 159.193 -7.928 12.650 1.00 . A A . 353 TRP HH2 1 1 19 30428 1 1 76 TRP HZ2 H 160.828 -9.468 11.648 1.00 . A A . 353 TRP HZ2 1 1 19 30429 1 1 76 TRP HZ3 H 159.877 -5.750 13.515 1.00 . A A . 353 TRP HZ3 1 1 19 30430 1 1 76 TRP N N 167.276 -4.390 12.377 1.00 . A A . 353 TRP N 1 1 19 30431 1 1 76 TRP NE1 N 163.577 -8.728 11.480 1.00 . A A . 353 TRP NE1 1 1 19 30432 1 1 76 TRP O O 167.632 -7.404 10.909 1.00 . A A . 353 TRP O 1 1 19 30433 1 1 77 PHE C C 167.891 -6.552 8.152 1.00 . A A . 354 PHE C 1 1 19 30434 1 1 77 PHE CA C 166.439 -6.463 8.589 1.00 . A A . 354 PHE CA 1 1 19 30435 1 1 77 PHE CB C 165.636 -5.640 7.573 1.00 . A A . 354 PHE CB 1 1 19 30436 1 1 77 PHE CD1 C 163.222 -6.318 7.673 1.00 . A A . 354 PHE CD1 1 1 19 30437 1 1 77 PHE CD2 C 163.860 -4.257 8.681 1.00 . A A . 354 PHE CD2 1 1 19 30438 1 1 77 PHE CE1 C 161.910 -6.102 8.052 1.00 . A A . 354 PHE CE1 1 1 19 30439 1 1 77 PHE CE2 C 162.552 -4.035 9.065 1.00 . A A . 354 PHE CE2 1 1 19 30440 1 1 77 PHE CG C 164.210 -5.399 7.983 1.00 . A A . 354 PHE CG 1 1 19 30441 1 1 77 PHE CZ C 161.575 -4.958 8.750 1.00 . A A . 354 PHE CZ 1 1 19 30442 1 1 77 PHE H H 165.745 -5.098 10.037 1.00 . A A . 354 PHE H 1 1 19 30443 1 1 77 PHE HA H 166.033 -7.461 8.621 1.00 . A A . 354 PHE HA 1 1 19 30444 1 1 77 PHE HB2 H 166.107 -4.679 7.445 1.00 . A A . 354 PHE HB2 1 1 19 30445 1 1 77 PHE HB3 H 165.628 -6.160 6.626 1.00 . A A . 354 PHE HB3 1 1 19 30446 1 1 77 PHE HD1 H 163.483 -7.208 7.126 1.00 . A A . 354 PHE HD1 1 1 19 30447 1 1 77 PHE HD2 H 164.620 -3.534 8.926 1.00 . A A . 354 PHE HD2 1 1 19 30448 1 1 77 PHE HE1 H 161.149 -6.827 7.804 1.00 . A A . 354 PHE HE1 1 1 19 30449 1 1 77 PHE HE2 H 162.292 -3.139 9.612 1.00 . A A . 354 PHE HE2 1 1 19 30450 1 1 77 PHE HZ H 160.552 -4.786 9.049 1.00 . A A . 354 PHE HZ 1 1 19 30451 1 1 77 PHE N N 166.307 -5.883 9.920 1.00 . A A . 354 PHE N 1 1 19 30452 1 1 77 PHE O O 168.470 -7.638 8.132 1.00 . A A . 354 PHE O 1 1 19 30453 1 1 78 ASP C C 170.498 -6.660 7.078 1.00 . A A . 355 ASP C 1 1 19 30454 1 1 78 ASP CA C 169.853 -5.294 7.329 1.00 . A A . 355 ASP CA 1 1 19 30455 1 1 78 ASP CB C 170.698 -4.495 8.325 1.00 . A A . 355 ASP CB 1 1 19 30456 1 1 78 ASP CG C 170.951 -5.249 9.618 1.00 . A A . 355 ASP CG 1 1 19 30457 1 1 78 ASP H H 167.911 -4.587 7.849 1.00 . A A . 355 ASP H 1 1 19 30458 1 1 78 ASP HA H 169.832 -4.756 6.394 1.00 . A A . 355 ASP HA 1 1 19 30459 1 1 78 ASP HB2 H 171.652 -4.268 7.872 1.00 . A A . 355 ASP HB2 1 1 19 30460 1 1 78 ASP HB3 H 170.189 -3.573 8.557 1.00 . A A . 355 ASP HB3 1 1 19 30461 1 1 78 ASP N N 168.457 -5.401 7.798 1.00 . A A . 355 ASP N 1 1 19 30462 1 1 78 ASP O O 171.518 -6.996 7.681 1.00 . A A . 355 ASP O 1 1 19 30463 1 1 78 ASP OD1 O 169.993 -5.846 10.155 1.00 . A A . 355 ASP OD1 1 1 19 30464 1 1 78 ASP OD2 O 172.106 -5.244 10.094 1.00 . A A . 355 ASP OD2 1 1 19 30465 1 1 79 GLY C C 169.499 -9.887 6.222 1.00 . A A . 356 GLY C 1 1 19 30466 1 1 79 GLY CA C 170.449 -8.752 5.881 1.00 . A A . 356 GLY CA 1 1 19 30467 1 1 79 GLY H H 169.094 -7.129 5.724 1.00 . A A . 356 GLY H 1 1 19 30468 1 1 79 GLY HA2 H 170.684 -8.799 4.831 1.00 . A A . 356 GLY HA2 1 1 19 30469 1 1 79 GLY HA3 H 171.362 -8.885 6.445 1.00 . A A . 356 GLY HA3 1 1 19 30470 1 1 79 GLY N N 169.904 -7.443 6.183 1.00 . A A . 356 GLY N 1 1 19 30471 1 1 79 GLY O O 169.939 -10.989 6.552 1.00 . A A . 356 GLY O 1 1 19 30472 1 1 80 LYS C C 166.786 -11.356 5.133 1.00 . A A . 357 LYS C 1 1 19 30473 1 1 80 LYS CA C 167.206 -10.663 6.422 1.00 . A A . 357 LYS CA 1 1 19 30474 1 1 80 LYS CB C 165.986 -10.064 7.132 1.00 . A A . 357 LYS CB 1 1 19 30475 1 1 80 LYS CD C 163.758 -9.749 5.997 1.00 . A A . 357 LYS CD 1 1 19 30476 1 1 80 LYS CE C 162.817 -9.560 7.184 1.00 . A A . 357 LYS CE 1 1 19 30477 1 1 80 LYS CG C 165.141 -9.159 6.249 1.00 . A A . 357 LYS CG 1 1 19 30478 1 1 80 LYS H H 167.895 -8.743 5.850 1.00 . A A . 357 LYS H 1 1 19 30479 1 1 80 LYS HA H 167.670 -11.390 7.071 1.00 . A A . 357 LYS HA 1 1 19 30480 1 1 80 LYS HB2 H 165.364 -10.871 7.484 1.00 . A A . 357 LYS HB2 1 1 19 30481 1 1 80 LYS HB3 H 166.327 -9.488 7.980 1.00 . A A . 357 LYS HB3 1 1 19 30482 1 1 80 LYS HD2 H 163.327 -9.262 5.135 1.00 . A A . 357 LYS HD2 1 1 19 30483 1 1 80 LYS HD3 H 163.860 -10.803 5.797 1.00 . A A . 357 LYS HD3 1 1 19 30484 1 1 80 LYS HE2 H 162.265 -8.644 7.048 1.00 . A A . 357 LYS HE2 1 1 19 30485 1 1 80 LYS HE3 H 162.126 -10.391 7.208 1.00 . A A . 357 LYS HE3 1 1 19 30486 1 1 80 LYS HG2 H 165.032 -8.202 6.735 1.00 . A A . 357 LYS HG2 1 1 19 30487 1 1 80 LYS HG3 H 165.643 -9.027 5.303 1.00 . A A . 357 LYS HG3 1 1 19 30488 1 1 80 LYS HZ1 H 163.998 -10.407 8.689 1.00 . A A . 357 LYS HZ1 1 1 19 30489 1 1 80 LYS HZ2 H 162.867 -9.288 9.255 1.00 . A A . 357 LYS HZ2 1 1 19 30490 1 1 80 LYS HZ3 H 164.261 -8.751 8.466 1.00 . A A . 357 LYS HZ3 1 1 19 30491 1 1 80 LYS N N 168.196 -9.633 6.130 1.00 . A A . 357 LYS N 1 1 19 30492 1 1 80 LYS NZ N 163.537 -9.498 8.489 1.00 . A A . 357 LYS NZ 1 1 19 30493 1 1 80 LYS O O 167.463 -11.237 4.112 1.00 . A A . 357 LYS O 1 1 19 30494 1 1 81 GLU C C 163.820 -12.325 3.558 1.00 . A A . 358 GLU C 1 1 19 30495 1 1 81 GLU CA C 165.209 -12.789 3.989 1.00 . A A . 358 GLU CA 1 1 19 30496 1 1 81 GLU CB C 165.194 -14.300 4.227 1.00 . A A . 358 GLU CB 1 1 19 30497 1 1 81 GLU CD C 167.688 -14.695 4.197 1.00 . A A . 358 GLU CD 1 1 19 30498 1 1 81 GLU CG C 166.402 -14.812 4.993 1.00 . A A . 358 GLU CG 1 1 19 30499 1 1 81 GLU H H 165.177 -12.159 6.011 1.00 . A A . 358 GLU H 1 1 19 30500 1 1 81 GLU HA H 165.904 -12.572 3.194 1.00 . A A . 358 GLU HA 1 1 19 30501 1 1 81 GLU HB2 H 164.306 -14.555 4.785 1.00 . A A . 358 GLU HB2 1 1 19 30502 1 1 81 GLU HB3 H 165.163 -14.801 3.271 1.00 . A A . 358 GLU HB3 1 1 19 30503 1 1 81 GLU HG2 H 166.506 -14.238 5.902 1.00 . A A . 358 GLU HG2 1 1 19 30504 1 1 81 GLU HG3 H 166.242 -15.851 5.241 1.00 . A A . 358 GLU HG3 1 1 19 30505 1 1 81 GLU N N 165.678 -12.087 5.174 1.00 . A A . 358 GLU N 1 1 19 30506 1 1 81 GLU O O 162.885 -12.297 4.359 1.00 . A A . 358 GLU O 1 1 19 30507 1 1 81 GLU OE1 O 167.860 -15.468 3.231 1.00 . A A . 358 GLU OE1 1 1 19 30508 1 1 81 GLU OE2 O 168.524 -13.834 4.542 1.00 . A A . 358 GLU OE2 1 1 19 30509 1 1 82 PHE C C 161.597 -12.762 1.286 1.00 . A A . 359 PHE C 1 1 19 30510 1 1 82 PHE CA C 162.415 -11.554 1.721 1.00 . A A . 359 PHE CA 1 1 19 30511 1 1 82 PHE CB C 162.647 -10.633 0.520 1.00 . A A . 359 PHE CB 1 1 19 30512 1 1 82 PHE CD1 C 162.429 -8.260 1.304 1.00 . A A . 359 PHE CD1 1 1 19 30513 1 1 82 PHE CD2 C 160.683 -9.176 -0.037 1.00 . A A . 359 PHE CD2 1 1 19 30514 1 1 82 PHE CE1 C 161.749 -7.058 1.373 1.00 . A A . 359 PHE CE1 1 1 19 30515 1 1 82 PHE CE2 C 159.999 -7.978 0.029 1.00 . A A . 359 PHE CE2 1 1 19 30516 1 1 82 PHE CG C 161.904 -9.331 0.599 1.00 . A A . 359 PHE CG 1 1 19 30517 1 1 82 PHE CZ C 160.533 -6.917 0.735 1.00 . A A . 359 PHE CZ 1 1 19 30518 1 1 82 PHE H H 164.468 -12.048 1.685 1.00 . A A . 359 PHE H 1 1 19 30519 1 1 82 PHE HA H 161.878 -11.016 2.487 1.00 . A A . 359 PHE HA 1 1 19 30520 1 1 82 PHE HB2 H 163.698 -10.411 0.443 1.00 . A A . 359 PHE HB2 1 1 19 30521 1 1 82 PHE HB3 H 162.329 -11.141 -0.380 1.00 . A A . 359 PHE HB3 1 1 19 30522 1 1 82 PHE HD1 H 163.379 -8.367 1.805 1.00 . A A . 359 PHE HD1 1 1 19 30523 1 1 82 PHE HD2 H 160.265 -10.004 -0.589 1.00 . A A . 359 PHE HD2 1 1 19 30524 1 1 82 PHE HE1 H 162.168 -6.231 1.926 1.00 . A A . 359 PHE HE1 1 1 19 30525 1 1 82 PHE HE2 H 159.047 -7.871 -0.472 1.00 . A A . 359 PHE HE2 1 1 19 30526 1 1 82 PHE HZ H 159.999 -5.980 0.787 1.00 . A A . 359 PHE HZ 1 1 19 30527 1 1 82 PHE N N 163.689 -11.988 2.277 1.00 . A A . 359 PHE N 1 1 19 30528 1 1 82 PHE O O 161.833 -13.335 0.222 1.00 . A A . 359 PHE O 1 1 19 30529 1 1 83 SER C C 160.529 -15.457 1.217 1.00 . A A . 360 SER C 1 1 19 30530 1 1 83 SER CA C 159.763 -14.281 1.828 1.00 . A A . 360 SER CA 1 1 19 30531 1 1 83 SER CB C 158.631 -13.857 0.890 1.00 . A A . 360 SER CB 1 1 19 30532 1 1 83 SER H H 160.495 -12.639 2.946 1.00 . A A . 360 SER H 1 1 19 30533 1 1 83 SER HA H 159.333 -14.605 2.763 1.00 . A A . 360 SER HA 1 1 19 30534 1 1 83 SER HB2 H 158.888 -14.124 -0.124 1.00 . A A . 360 SER HB2 1 1 19 30535 1 1 83 SER HB3 H 157.721 -14.364 1.175 1.00 . A A . 360 SER HB3 1 1 19 30536 1 1 83 SER HG H 158.806 -12.039 0.183 1.00 . A A . 360 SER HG 1 1 19 30537 1 1 83 SER N N 160.631 -13.142 2.116 1.00 . A A . 360 SER N 1 1 19 30538 1 1 83 SER O O 159.969 -16.227 0.438 1.00 . A A . 360 SER O 1 1 19 30539 1 1 83 SER OG O 158.414 -12.459 0.952 1.00 . A A . 360 SER OG 1 1 19 30540 1 1 84 GLY C C 164.026 -16.347 0.713 1.00 . A A . 361 GLY C 1 1 19 30541 1 1 84 GLY CA C 162.589 -16.709 1.055 1.00 . A A . 361 GLY CA 1 1 19 30542 1 1 84 GLY H H 162.201 -14.973 2.216 1.00 . A A . 361 GLY H 1 1 19 30543 1 1 84 GLY HA2 H 162.601 -17.502 1.787 1.00 . A A . 361 GLY HA2 1 1 19 30544 1 1 84 GLY HA3 H 162.104 -17.077 0.160 1.00 . A A . 361 GLY HA3 1 1 19 30545 1 1 84 GLY N N 161.803 -15.604 1.583 1.00 . A A . 361 GLY N 1 1 19 30546 1 1 84 GLY O O 164.954 -17.051 1.112 1.00 . A A . 361 GLY O 1 1 19 30547 1 1 85 ASN C C 166.164 -13.898 0.599 1.00 . A A . 362 ASN C 1 1 19 30548 1 1 85 ASN CA C 165.565 -14.841 -0.431 1.00 . A A . 362 ASN CA 1 1 19 30549 1 1 85 ASN CB C 165.561 -14.147 -1.801 1.00 . A A . 362 ASN CB 1 1 19 30550 1 1 85 ASN CG C 164.241 -14.272 -2.537 1.00 . A A . 362 ASN CG 1 1 19 30551 1 1 85 ASN H H 163.444 -14.742 -0.329 1.00 . A A . 362 ASN H 1 1 19 30552 1 1 85 ASN HA H 166.182 -15.724 -0.489 1.00 . A A . 362 ASN HA 1 1 19 30553 1 1 85 ASN HB2 H 165.770 -13.095 -1.661 1.00 . A A . 362 ASN HB2 1 1 19 30554 1 1 85 ASN HB3 H 166.338 -14.580 -2.414 1.00 . A A . 362 ASN HB3 1 1 19 30555 1 1 85 ASN HD21 H 163.665 -12.506 -1.827 1.00 . A A . 362 ASN HD21 1 1 19 30556 1 1 85 ASN HD22 H 162.529 -13.314 -2.855 1.00 . A A . 362 ASN HD22 1 1 19 30557 1 1 85 ASN N N 164.219 -15.263 -0.035 1.00 . A A . 362 ASN N 1 1 19 30558 1 1 85 ASN ND2 N 163.392 -13.262 -2.392 1.00 . A A . 362 ASN ND2 1 1 19 30559 1 1 85 ASN O O 165.477 -13.460 1.505 1.00 . A A . 362 ASN O 1 1 19 30560 1 1 85 ASN OD1 O 163.991 -15.261 -3.226 1.00 . A A . 362 ASN OD1 1 1 19 30561 1 1 86 PRO C C 168.188 -11.238 0.857 1.00 . A A . 363 PRO C 1 1 19 30562 1 1 86 PRO CA C 168.163 -12.677 1.372 1.00 . A A . 363 PRO CA 1 1 19 30563 1 1 86 PRO CB C 169.566 -13.270 1.364 1.00 . A A . 363 PRO CB 1 1 19 30564 1 1 86 PRO CD C 168.362 -14.057 -0.592 1.00 . A A . 363 PRO CD 1 1 19 30565 1 1 86 PRO CG C 169.745 -13.813 -0.023 1.00 . A A . 363 PRO CG 1 1 19 30566 1 1 86 PRO HA H 167.753 -12.708 2.370 1.00 . A A . 363 PRO HA 1 1 19 30567 1 1 86 PRO HB2 H 170.288 -12.496 1.581 1.00 . A A . 363 PRO HB2 1 1 19 30568 1 1 86 PRO HB3 H 169.635 -14.051 2.104 1.00 . A A . 363 PRO HB3 1 1 19 30569 1 1 86 PRO HD2 H 168.224 -13.494 -1.503 1.00 . A A . 363 PRO HD2 1 1 19 30570 1 1 86 PRO HD3 H 168.209 -15.112 -0.774 1.00 . A A . 363 PRO HD3 1 1 19 30571 1 1 86 PRO HG2 H 170.272 -13.094 -0.630 1.00 . A A . 363 PRO HG2 1 1 19 30572 1 1 86 PRO HG3 H 170.298 -14.741 0.020 1.00 . A A . 363 PRO HG3 1 1 19 30573 1 1 86 PRO N N 167.461 -13.573 0.464 1.00 . A A . 363 PRO N 1 1 19 30574 1 1 86 PRO O O 168.363 -11.007 -0.340 1.00 . A A . 363 PRO O 1 1 19 30575 1 1 87 ILE C C 169.093 -8.078 2.111 1.00 . A A . 364 ILE C 1 1 19 30576 1 1 87 ILE CA C 168.024 -8.866 1.362 1.00 . A A . 364 ILE CA 1 1 19 30577 1 1 87 ILE CB C 166.658 -8.194 1.599 1.00 . A A . 364 ILE CB 1 1 19 30578 1 1 87 ILE CD1 C 165.495 -7.017 3.527 1.00 . A A . 364 ILE CD1 1 1 19 30579 1 1 87 ILE CG1 C 166.288 -8.228 3.081 1.00 . A A . 364 ILE CG1 1 1 19 30580 1 1 87 ILE CG2 C 165.586 -8.875 0.767 1.00 . A A . 364 ILE CG2 1 1 19 30581 1 1 87 ILE H H 167.878 -10.506 2.699 1.00 . A A . 364 ILE H 1 1 19 30582 1 1 87 ILE HA H 168.240 -8.823 0.305 1.00 . A A . 364 ILE HA 1 1 19 30583 1 1 87 ILE HB H 166.728 -7.166 1.277 1.00 . A A . 364 ILE HB 1 1 19 30584 1 1 87 ILE HD11 H 166.141 -6.151 3.548 1.00 . A A . 364 ILE HD11 1 1 19 30585 1 1 87 ILE HD12 H 165.095 -7.191 4.515 1.00 . A A . 364 ILE HD12 1 1 19 30586 1 1 87 ILE HD13 H 164.686 -6.841 2.835 1.00 . A A . 364 ILE HD13 1 1 19 30587 1 1 87 ILE HG12 H 165.689 -9.104 3.278 1.00 . A A . 364 ILE HG12 1 1 19 30588 1 1 87 ILE HG13 H 167.189 -8.271 3.673 1.00 . A A . 364 ILE HG13 1 1 19 30589 1 1 87 ILE HG21 H 164.843 -8.149 0.472 1.00 . A A . 364 ILE HG21 1 1 19 30590 1 1 87 ILE HG22 H 165.120 -9.651 1.354 1.00 . A A . 364 ILE HG22 1 1 19 30591 1 1 87 ILE HG23 H 166.036 -9.310 -0.114 1.00 . A A . 364 ILE HG23 1 1 19 30592 1 1 87 ILE N N 168.014 -10.271 1.758 1.00 . A A . 364 ILE N 1 1 19 30593 1 1 87 ILE O O 169.831 -8.631 2.922 1.00 . A A . 364 ILE O 1 1 19 30594 1 1 88 LYS C C 169.575 -4.495 2.616 1.00 . A A . 365 LYS C 1 1 19 30595 1 1 88 LYS CA C 170.138 -5.905 2.472 1.00 . A A . 365 LYS CA 1 1 19 30596 1 1 88 LYS CB C 171.439 -5.872 1.668 1.00 . A A . 365 LYS CB 1 1 19 30597 1 1 88 LYS CD C 173.003 -6.768 3.424 1.00 . A A . 365 LYS CD 1 1 19 30598 1 1 88 LYS CE C 174.405 -7.300 3.164 1.00 . A A . 365 LYS CE 1 1 19 30599 1 1 88 LYS CG C 172.671 -5.594 2.514 1.00 . A A . 365 LYS CG 1 1 19 30600 1 1 88 LYS H H 168.546 -6.402 1.170 1.00 . A A . 365 LYS H 1 1 19 30601 1 1 88 LYS HA H 170.341 -6.302 3.455 1.00 . A A . 365 LYS HA 1 1 19 30602 1 1 88 LYS HB2 H 171.572 -6.827 1.180 1.00 . A A . 365 LYS HB2 1 1 19 30603 1 1 88 LYS HB3 H 171.364 -5.101 0.916 1.00 . A A . 365 LYS HB3 1 1 19 30604 1 1 88 LYS HD2 H 172.938 -6.444 4.451 1.00 . A A . 365 LYS HD2 1 1 19 30605 1 1 88 LYS HD3 H 172.289 -7.561 3.249 1.00 . A A . 365 LYS HD3 1 1 19 30606 1 1 88 LYS HE2 H 174.332 -8.190 2.557 1.00 . A A . 365 LYS HE2 1 1 19 30607 1 1 88 LYS HE3 H 174.967 -6.547 2.631 1.00 . A A . 365 LYS HE3 1 1 19 30608 1 1 88 LYS HG2 H 173.511 -5.409 1.861 1.00 . A A . 365 LYS HG2 1 1 19 30609 1 1 88 LYS HG3 H 172.487 -4.721 3.123 1.00 . A A . 365 LYS HG3 1 1 19 30610 1 1 88 LYS HZ1 H 176.125 -7.803 4.238 1.00 . A A . 365 LYS HZ1 1 1 19 30611 1 1 88 LYS HZ2 H 174.705 -8.487 4.856 1.00 . A A . 365 LYS HZ2 1 1 19 30612 1 1 88 LYS HZ3 H 175.030 -6.846 5.105 1.00 . A A . 365 LYS HZ3 1 1 19 30613 1 1 88 LYS N N 169.166 -6.781 1.828 1.00 . A A . 365 LYS N 1 1 19 30614 1 1 88 LYS NZ N 175.116 -7.632 4.429 1.00 . A A . 365 LYS NZ 1 1 19 30615 1 1 88 LYS O O 169.536 -3.731 1.651 1.00 . A A . 365 LYS O 1 1 19 30616 1 1 89 VAL C C 169.671 -1.820 4.391 1.00 . A A . 366 VAL C 1 1 19 30617 1 1 89 VAL CA C 168.575 -2.833 4.086 1.00 . A A . 366 VAL CA 1 1 19 30618 1 1 89 VAL CB C 167.580 -2.867 5.260 1.00 . A A . 366 VAL CB 1 1 19 30619 1 1 89 VAL CG1 C 166.834 -1.544 5.364 1.00 . A A . 366 VAL CG1 1 1 19 30620 1 1 89 VAL CG2 C 166.606 -4.025 5.100 1.00 . A A . 366 VAL CG2 1 1 19 30621 1 1 89 VAL H H 169.191 -4.802 4.556 1.00 . A A . 366 VAL H 1 1 19 30622 1 1 89 VAL HA H 168.043 -2.519 3.199 1.00 . A A . 366 VAL HA 1 1 19 30623 1 1 89 VAL HB H 168.136 -3.015 6.173 1.00 . A A . 366 VAL HB 1 1 19 30624 1 1 89 VAL HG11 H 165.810 -1.731 5.651 1.00 . A A . 366 VAL HG11 1 1 19 30625 1 1 89 VAL HG12 H 166.855 -1.043 4.408 1.00 . A A . 366 VAL HG12 1 1 19 30626 1 1 89 VAL HG13 H 167.308 -0.923 6.108 1.00 . A A . 366 VAL HG13 1 1 19 30627 1 1 89 VAL HG21 H 166.435 -4.210 4.050 1.00 . A A . 366 VAL HG21 1 1 19 30628 1 1 89 VAL HG22 H 165.671 -3.777 5.579 1.00 . A A . 366 VAL HG22 1 1 19 30629 1 1 89 VAL HG23 H 167.023 -4.911 5.558 1.00 . A A . 366 VAL HG23 1 1 19 30630 1 1 89 VAL N N 169.138 -4.152 3.824 1.00 . A A . 366 VAL N 1 1 19 30631 1 1 89 VAL O O 170.670 -2.144 5.034 1.00 . A A . 366 VAL O 1 1 19 30632 1 1 90 SER C C 169.786 1.711 4.735 1.00 . A A . 367 SER C 1 1 19 30633 1 1 90 SER CA C 170.452 0.472 4.143 1.00 . A A . 367 SER CA 1 1 19 30634 1 1 90 SER CB C 171.149 0.832 2.830 1.00 . A A . 367 SER CB 1 1 19 30635 1 1 90 SER H H 168.661 -0.396 3.417 1.00 . A A . 367 SER H 1 1 19 30636 1 1 90 SER HA H 171.188 0.106 4.844 1.00 . A A . 367 SER HA 1 1 19 30637 1 1 90 SER HB2 H 171.573 -0.062 2.394 1.00 . A A . 367 SER HB2 1 1 19 30638 1 1 90 SER HB3 H 170.428 1.257 2.148 1.00 . A A . 367 SER HB3 1 1 19 30639 1 1 90 SER HG H 172.499 2.101 2.198 1.00 . A A . 367 SER HG 1 1 19 30640 1 1 90 SER N N 169.477 -0.591 3.924 1.00 . A A . 367 SER N 1 1 19 30641 1 1 90 SER O O 168.635 1.663 5.168 1.00 . A A . 367 SER O 1 1 19 30642 1 1 90 SER OG O 172.186 1.773 3.045 1.00 . A A . 367 SER OG 1 1 19 30643 1 1 91 PHE C C 170.025 5.170 4.231 1.00 . A A . 368 PHE C 1 1 19 30644 1 1 91 PHE CA C 170.003 4.071 5.291 1.00 . A A . 368 PHE CA 1 1 19 30645 1 1 91 PHE CB C 170.824 4.497 6.512 1.00 . A A . 368 PHE CB 1 1 19 30646 1 1 91 PHE CD1 C 168.725 5.015 7.803 1.00 . A A . 368 PHE CD1 1 1 19 30647 1 1 91 PHE CD2 C 170.660 6.356 8.190 1.00 . A A . 368 PHE CD2 1 1 19 30648 1 1 91 PHE CE1 C 168.022 5.759 8.732 1.00 . A A . 368 PHE CE1 1 1 19 30649 1 1 91 PHE CE2 C 169.962 7.102 9.119 1.00 . A A . 368 PHE CE2 1 1 19 30650 1 1 91 PHE CG C 170.052 5.305 7.521 1.00 . A A . 368 PHE CG 1 1 19 30651 1 1 91 PHE CZ C 168.640 6.803 9.390 1.00 . A A . 368 PHE CZ 1 1 19 30652 1 1 91 PHE H H 171.431 2.794 4.392 1.00 . A A . 368 PHE H 1 1 19 30653 1 1 91 PHE HA H 168.982 3.903 5.594 1.00 . A A . 368 PHE HA 1 1 19 30654 1 1 91 PHE HB2 H 171.195 3.616 7.011 1.00 . A A . 368 PHE HB2 1 1 19 30655 1 1 91 PHE HB3 H 171.661 5.095 6.179 1.00 . A A . 368 PHE HB3 1 1 19 30656 1 1 91 PHE HD1 H 168.238 4.200 7.291 1.00 . A A . 368 PHE HD1 1 1 19 30657 1 1 91 PHE HD2 H 171.693 6.591 7.978 1.00 . A A . 368 PHE HD2 1 1 19 30658 1 1 91 PHE HE1 H 166.989 5.524 8.943 1.00 . A A . 368 PHE HE1 1 1 19 30659 1 1 91 PHE HE2 H 170.447 7.918 9.633 1.00 . A A . 368 PHE HE2 1 1 19 30660 1 1 91 PHE HZ H 168.092 7.385 10.116 1.00 . A A . 368 PHE HZ 1 1 19 30661 1 1 91 PHE N N 170.520 2.819 4.752 1.00 . A A . 368 PHE N 1 1 19 30662 1 1 91 PHE O O 170.746 6.159 4.360 1.00 . A A . 368 PHE O 1 1 19 30663 1 1 92 ALA C C 170.482 6.098 1.374 1.00 . A A . 369 ALA C 1 1 19 30664 1 1 92 ALA CA C 169.147 5.957 2.096 1.00 . A A . 369 ALA CA 1 1 19 30665 1 1 92 ALA CB C 168.692 7.307 2.625 1.00 . A A . 369 ALA CB 1 1 19 30666 1 1 92 ALA H H 168.677 4.175 3.139 1.00 . A A . 369 ALA H 1 1 19 30667 1 1 92 ALA HA H 168.406 5.605 1.392 1.00 . A A . 369 ALA HA 1 1 19 30668 1 1 92 ALA HB1 H 168.996 8.083 1.938 1.00 . A A . 369 ALA HB1 1 1 19 30669 1 1 92 ALA HB2 H 169.142 7.485 3.589 1.00 . A A . 369 ALA HB2 1 1 19 30670 1 1 92 ALA HB3 H 167.617 7.314 2.722 1.00 . A A . 369 ALA HB3 1 1 19 30671 1 1 92 ALA N N 169.227 4.984 3.181 1.00 . A A . 369 ALA N 1 1 19 30672 1 1 92 ALA O O 171.477 5.482 1.756 1.00 . A A . 369 ALA O 1 1 19 30673 1 1 93 THR C C 172.109 8.624 -0.375 1.00 . A A . 370 THR C 1 1 19 30674 1 1 93 THR CA C 171.699 7.157 -0.454 1.00 . A A . 370 THR CA 1 1 19 30675 1 1 93 THR CB C 171.470 6.752 -1.912 1.00 . A A . 370 THR CB 1 1 19 30676 1 1 93 THR CG2 C 172.000 5.373 -2.242 1.00 . A A . 370 THR CG2 1 1 19 30677 1 1 93 THR H H 169.665 7.383 0.079 1.00 . A A . 370 THR H 1 1 19 30678 1 1 93 THR HA H 172.489 6.549 -0.038 1.00 . A A . 370 THR HA 1 1 19 30679 1 1 93 THR HB H 171.972 7.461 -2.556 1.00 . A A . 370 THR HB 1 1 19 30680 1 1 93 THR HG1 H 169.699 7.588 -1.916 1.00 . A A . 370 THR HG1 1 1 19 30681 1 1 93 THR HG21 H 171.208 4.648 -2.128 1.00 . A A . 370 THR HG21 1 1 19 30682 1 1 93 THR HG22 H 172.811 5.129 -1.572 1.00 . A A . 370 THR HG22 1 1 19 30683 1 1 93 THR HG23 H 172.358 5.360 -3.261 1.00 . A A . 370 THR HG23 1 1 19 30684 1 1 93 THR N N 170.492 6.919 0.329 1.00 . A A . 370 THR N 1 1 19 30685 1 1 93 THR O O 171.528 9.399 0.384 1.00 . A A . 370 THR O 1 1 19 30686 1 1 93 THR OG1 O 170.090 6.767 -2.226 1.00 . A A . 370 THR OG1 1 1 19 30687 1 1 94 ARG C C 174.255 10.738 0.147 1.00 . A A . 371 ARG C 1 1 19 30688 1 1 94 ARG CA C 173.595 10.379 -1.180 1.00 . A A . 371 ARG CA 1 1 19 30689 1 1 94 ARG CB C 172.442 11.343 -1.473 1.00 . A A . 371 ARG CB 1 1 19 30690 1 1 94 ARG CD C 170.327 11.784 -2.764 1.00 . A A . 371 ARG CD 1 1 19 30691 1 1 94 ARG CG C 171.530 10.870 -2.594 1.00 . A A . 371 ARG CG 1 1 19 30692 1 1 94 ARG CZ C 171.068 14.137 -2.751 1.00 . A A . 371 ARG CZ 1 1 19 30693 1 1 94 ARG H H 173.537 8.339 -1.748 1.00 . A A . 371 ARG H 1 1 19 30694 1 1 94 ARG HA H 174.330 10.462 -1.966 1.00 . A A . 371 ARG HA 1 1 19 30695 1 1 94 ARG HB2 H 171.848 11.459 -0.579 1.00 . A A . 371 ARG HB2 1 1 19 30696 1 1 94 ARG HB3 H 172.851 12.304 -1.751 1.00 . A A . 371 ARG HB3 1 1 19 30697 1 1 94 ARG HD2 H 169.590 11.278 -3.370 1.00 . A A . 371 ARG HD2 1 1 19 30698 1 1 94 ARG HD3 H 169.908 11.992 -1.791 1.00 . A A . 371 ARG HD3 1 1 19 30699 1 1 94 ARG HE H 170.631 13.083 -4.388 1.00 . A A . 371 ARG HE 1 1 19 30700 1 1 94 ARG HG2 H 172.089 10.856 -3.518 1.00 . A A . 371 ARG HG2 1 1 19 30701 1 1 94 ARG HG3 H 171.183 9.872 -2.366 1.00 . A A . 371 ARG HG3 1 1 19 30702 1 1 94 ARG HH11 H 170.937 13.301 -0.912 1.00 . A A . 371 ARG HH11 1 1 19 30703 1 1 94 ARG HH12 H 171.445 14.955 -0.941 1.00 . A A . 371 ARG HH12 1 1 19 30704 1 1 94 ARG HH21 H 171.306 15.253 -4.418 1.00 . A A . 371 ARG HH21 1 1 19 30705 1 1 94 ARG HH22 H 171.658 16.062 -2.928 1.00 . A A . 371 ARG HH22 1 1 19 30706 1 1 94 ARG N N 173.111 9.001 -1.163 1.00 . A A . 371 ARG N 1 1 19 30707 1 1 94 ARG NE N 170.684 13.046 -3.409 1.00 . A A . 371 ARG NE 1 1 19 30708 1 1 94 ARG NH1 N 171.157 14.130 -1.426 1.00 . A A . 371 ARG NH1 1 1 19 30709 1 1 94 ARG NH2 N 171.369 15.242 -3.421 1.00 . A A . 371 ARG NH2 1 1 19 30710 1 1 94 ARG O O 174.327 9.912 1.058 1.00 . A A . 371 ARG O 1 1 19 30711 1 1 95 ARG C C 174.901 13.809 1.888 1.00 . A A . 372 ARG C 1 1 19 30712 1 1 95 ARG CA C 175.401 12.428 1.471 1.00 . A A . 372 ARG CA 1 1 19 30713 1 1 95 ARG CB C 176.922 12.455 1.287 1.00 . A A . 372 ARG CB 1 1 19 30714 1 1 95 ARG CD C 178.779 12.261 -0.400 1.00 . A A . 372 ARG CD 1 1 19 30715 1 1 95 ARG CG C 177.374 12.778 -0.131 1.00 . A A . 372 ARG CG 1 1 19 30716 1 1 95 ARG CZ C 180.801 11.819 0.941 1.00 . A A . 372 ARG CZ 1 1 19 30717 1 1 95 ARG H H 174.658 12.585 -0.508 1.00 . A A . 372 ARG H 1 1 19 30718 1 1 95 ARG HA H 175.159 11.726 2.255 1.00 . A A . 372 ARG HA 1 1 19 30719 1 1 95 ARG HB2 H 177.337 13.201 1.949 1.00 . A A . 372 ARG HB2 1 1 19 30720 1 1 95 ARG HB3 H 177.321 11.489 1.555 1.00 . A A . 372 ARG HB3 1 1 19 30721 1 1 95 ARG HD2 H 178.728 11.198 -0.583 1.00 . A A . 372 ARG HD2 1 1 19 30722 1 1 95 ARG HD3 H 179.171 12.759 -1.274 1.00 . A A . 372 ARG HD3 1 1 19 30723 1 1 95 ARG HE H 179.431 13.209 1.361 1.00 . A A . 372 ARG HE 1 1 19 30724 1 1 95 ARG HG2 H 176.695 12.316 -0.831 1.00 . A A . 372 ARG HG2 1 1 19 30725 1 1 95 ARG HG3 H 177.362 13.849 -0.268 1.00 . A A . 372 ARG HG3 1 1 19 30726 1 1 95 ARG HH11 H 180.609 10.642 -0.692 1.00 . A A . 372 ARG HH11 1 1 19 30727 1 1 95 ARG HH12 H 182.017 10.350 0.272 1.00 . A A . 372 ARG HH12 1 1 19 30728 1 1 95 ARG HH21 H 181.283 12.826 2.627 1.00 . A A . 372 ARG HH21 1 1 19 30729 1 1 95 ARG HH22 H 182.400 11.589 2.155 1.00 . A A . 372 ARG HH22 1 1 19 30730 1 1 95 ARG N N 174.741 11.971 0.251 1.00 . A A . 372 ARG N 1 1 19 30731 1 1 95 ARG NE N 179.678 12.503 0.728 1.00 . A A . 372 ARG NE 1 1 19 30732 1 1 95 ARG NH1 N 181.172 10.858 0.105 1.00 . A A . 372 ARG NH1 1 1 19 30733 1 1 95 ARG NH2 N 181.557 12.102 1.994 1.00 . A A . 372 ARG NH2 1 1 19 30734 1 1 95 ARG O O 175.581 14.816 1.690 1.00 . A A . 372 ARG O 1 1 19 30735 1 1 96 ALA C C 173.148 16.177 1.866 1.00 . A A . 373 ALA C 1 1 19 30736 1 1 96 ALA CA C 173.105 15.091 2.936 1.00 . A A . 373 ALA CA 1 1 19 30737 1 1 96 ALA CB C 173.797 15.571 4.203 1.00 . A A . 373 ALA CB 1 1 19 30738 1 1 96 ALA H H 173.219 13.003 2.607 1.00 . A A . 373 ALA H 1 1 19 30739 1 1 96 ALA HA H 172.073 14.886 3.177 1.00 . A A . 373 ALA HA 1 1 19 30740 1 1 96 ALA HB1 H 173.578 16.617 4.357 1.00 . A A . 373 ALA HB1 1 1 19 30741 1 1 96 ALA HB2 H 174.864 15.438 4.103 1.00 . A A . 373 ALA HB2 1 1 19 30742 1 1 96 ALA HB3 H 173.440 15.000 5.047 1.00 . A A . 373 ALA HB3 1 1 19 30743 1 1 96 ALA N N 173.707 13.843 2.473 1.00 . A A . 373 ALA N 1 1 19 30744 1 1 96 ALA O O 173.180 17.366 2.179 1.00 . A A . 373 ALA O 1 1 19 30745 1 1 97 ASP C C 174.538 17.360 -0.655 1.00 . A A . 374 ASP C 1 1 19 30746 1 1 97 ASP CA C 173.158 16.706 -0.513 1.00 . A A . 374 ASP CA 1 1 19 30747 1 1 97 ASP CB C 172.067 17.768 -0.325 1.00 . A A . 374 ASP CB 1 1 19 30748 1 1 97 ASP CG C 171.435 18.188 -1.638 1.00 . A A . 374 ASP CG 1 1 19 30749 1 1 97 ASP H H 173.094 14.802 0.419 1.00 . A A . 374 ASP H 1 1 19 30750 1 1 97 ASP HA H 172.949 16.149 -1.415 1.00 . A A . 374 ASP HA 1 1 19 30751 1 1 97 ASP HB2 H 171.291 17.371 0.313 1.00 . A A . 374 ASP HB2 1 1 19 30752 1 1 97 ASP HB3 H 172.497 18.641 0.143 1.00 . A A . 374 ASP HB3 1 1 19 30753 1 1 97 ASP N N 173.132 15.763 0.603 1.00 . A A . 374 ASP N 1 1 19 30754 1 1 97 ASP O O 175.557 16.725 -0.386 1.00 . A A . 374 ASP O 1 1 19 30755 1 1 97 ASP OD1 O 172.186 18.488 -2.589 1.00 . A A . 374 ASP OD1 1 1 19 30756 1 1 97 ASP OD2 O 170.189 18.217 -1.715 1.00 . A A . 374 ASP OD2 1 1 19 30757 1 1 98 PHE C C 176.887 18.491 -1.945 1.00 . A A . 375 PHE C 1 1 19 30758 1 1 98 PHE CA C 175.812 19.364 -1.289 1.00 . A A . 375 PHE CA 1 1 19 30759 1 1 98 PHE CB C 176.308 19.962 0.040 1.00 . A A . 375 PHE CB 1 1 19 30760 1 1 98 PHE CD1 C 176.229 18.131 1.759 1.00 . A A . 375 PHE CD1 1 1 19 30761 1 1 98 PHE CD2 C 178.362 18.941 1.065 1.00 . A A . 375 PHE CD2 1 1 19 30762 1 1 98 PHE CE1 C 176.844 17.241 2.619 1.00 . A A . 375 PHE CE1 1 1 19 30763 1 1 98 PHE CE2 C 178.983 18.052 1.923 1.00 . A A . 375 PHE CE2 1 1 19 30764 1 1 98 PHE CG C 176.978 18.988 0.972 1.00 . A A . 375 PHE CG 1 1 19 30765 1 1 98 PHE CZ C 178.223 17.202 2.701 1.00 . A A . 375 PHE CZ 1 1 19 30766 1 1 98 PHE H H 173.719 19.070 -1.305 1.00 . A A . 375 PHE H 1 1 19 30767 1 1 98 PHE HA H 175.591 20.178 -1.965 1.00 . A A . 375 PHE HA 1 1 19 30768 1 1 98 PHE HB2 H 177.019 20.746 -0.176 1.00 . A A . 375 PHE HB2 1 1 19 30769 1 1 98 PHE HB3 H 175.464 20.392 0.562 1.00 . A A . 375 PHE HB3 1 1 19 30770 1 1 98 PHE HD1 H 175.152 18.158 1.695 1.00 . A A . 375 PHE HD1 1 1 19 30771 1 1 98 PHE HD2 H 178.956 19.606 0.457 1.00 . A A . 375 PHE HD2 1 1 19 30772 1 1 98 PHE HE1 H 176.248 16.577 3.228 1.00 . A A . 375 PHE HE1 1 1 19 30773 1 1 98 PHE HE2 H 180.060 18.025 1.984 1.00 . A A . 375 PHE HE2 1 1 19 30774 1 1 98 PHE HZ H 178.706 16.507 3.373 1.00 . A A . 375 PHE HZ 1 1 19 30775 1 1 98 PHE N N 174.564 18.623 -1.095 1.00 . A A . 375 PHE N 1 1 19 30776 1 1 98 PHE O O 177.710 17.876 -1.272 1.00 . A A . 375 PHE O 1 1 19 30777 1 1 99 ASN C C 177.555 17.781 -5.534 1.00 . A A . 376 ASN C 1 1 19 30778 1 1 99 ASN CA C 177.821 17.657 -4.038 1.00 . A A . 376 ASN CA 1 1 19 30779 1 1 99 ASN CB C 177.759 16.185 -3.620 1.00 . A A . 376 ASN CB 1 1 19 30780 1 1 99 ASN CG C 178.851 15.356 -4.265 1.00 . A A . 376 ASN CG 1 1 19 30781 1 1 99 ASN H H 176.177 18.959 -3.755 1.00 . A A . 376 ASN H 1 1 19 30782 1 1 99 ASN HA H 178.808 18.040 -3.825 1.00 . A A . 376 ASN HA 1 1 19 30783 1 1 99 ASN HB2 H 177.865 16.115 -2.548 1.00 . A A . 376 ASN HB2 1 1 19 30784 1 1 99 ASN HB3 H 176.801 15.776 -3.910 1.00 . A A . 376 ASN HB3 1 1 19 30785 1 1 99 ASN HD21 H 180.229 16.657 -3.656 1.00 . A A . 376 ASN HD21 1 1 19 30786 1 1 99 ASN HD22 H 180.820 15.297 -4.556 1.00 . A A . 376 ASN HD22 1 1 19 30787 1 1 99 ASN N N 176.861 18.447 -3.274 1.00 . A A . 376 ASN N 1 1 19 30788 1 1 99 ASN ND2 N 180.092 15.816 -4.147 1.00 . A A . 376 ASN ND2 1 1 19 30789 1 1 99 ASN O O 176.685 17.099 -6.077 1.00 . A A . 376 ASN O 1 1 19 30790 1 1 99 ASN OD1 O 178.585 14.312 -4.860 1.00 . A A . 376 ASN OD1 1 1 19 30791 1 1 100 ARG C C 179.509 18.926 -8.322 1.00 . A A . 377 ARG C 1 1 19 30792 1 1 100 ARG CA C 178.151 18.864 -7.630 1.00 . A A . 377 ARG CA 1 1 19 30793 1 1 100 ARG CB C 177.365 20.154 -7.894 1.00 . A A . 377 ARG CB 1 1 19 30794 1 1 100 ARG CD C 176.744 19.356 -10.200 1.00 . A A . 377 ARG CD 1 1 19 30795 1 1 100 ARG CG C 177.261 20.520 -9.368 1.00 . A A . 377 ARG CG 1 1 19 30796 1 1 100 ARG CZ C 174.547 18.411 -10.794 1.00 . A A . 377 ARG CZ 1 1 19 30797 1 1 100 ARG H H 178.985 19.168 -5.707 1.00 . A A . 377 ARG H 1 1 19 30798 1 1 100 ARG HA H 177.595 18.028 -8.027 1.00 . A A . 377 ARG HA 1 1 19 30799 1 1 100 ARG HB2 H 176.366 20.037 -7.504 1.00 . A A . 377 ARG HB2 1 1 19 30800 1 1 100 ARG HB3 H 177.853 20.968 -7.378 1.00 . A A . 377 ARG HB3 1 1 19 30801 1 1 100 ARG HD2 H 176.887 19.588 -11.245 1.00 . A A . 377 ARG HD2 1 1 19 30802 1 1 100 ARG HD3 H 177.309 18.472 -9.949 1.00 . A A . 377 ARG HD3 1 1 19 30803 1 1 100 ARG HE H 174.932 19.458 -9.139 1.00 . A A . 377 ARG HE 1 1 19 30804 1 1 100 ARG HG2 H 176.582 21.353 -9.474 1.00 . A A . 377 ARG HG2 1 1 19 30805 1 1 100 ARG HG3 H 178.239 20.802 -9.728 1.00 . A A . 377 ARG HG3 1 1 19 30806 1 1 100 ARG HH11 H 176.007 18.047 -12.145 1.00 . A A . 377 ARG HH11 1 1 19 30807 1 1 100 ARG HH12 H 174.453 17.394 -12.539 1.00 . A A . 377 ARG HH12 1 1 19 30808 1 1 100 ARG HH21 H 172.888 18.599 -9.655 1.00 . A A . 377 ARG HH21 1 1 19 30809 1 1 100 ARG HH22 H 172.682 17.707 -11.126 1.00 . A A . 377 ARG HH22 1 1 19 30810 1 1 100 ARG N N 178.309 18.654 -6.195 1.00 . A A . 377 ARG N 1 1 19 30811 1 1 100 ARG NE N 175.325 19.100 -9.962 1.00 . A A . 377 ARG NE 1 1 19 30812 1 1 100 ARG NH1 N 175.044 17.909 -11.919 1.00 . A A . 377 ARG NH1 1 1 19 30813 1 1 100 ARG NH2 N 173.267 18.223 -10.501 1.00 . A A . 377 ARG NH2 1 1 19 30814 1 1 100 ARG O O 180.357 19.747 -7.976 1.00 . A A . 377 ARG O 1 1 19 30815 1 1 101 GLY C C 182.074 17.361 -9.240 1.00 . A A . 378 GLY C 1 1 19 30816 1 1 101 GLY CA C 180.961 18.020 -10.030 1.00 . A A . 378 GLY CA 1 1 19 30817 1 1 101 GLY H H 178.992 17.420 -9.536 1.00 . A A . 378 GLY H 1 1 19 30818 1 1 101 GLY HA2 H 180.817 17.476 -10.952 1.00 . A A . 378 GLY HA2 1 1 19 30819 1 1 101 GLY HA3 H 181.252 19.033 -10.264 1.00 . A A . 378 GLY HA3 1 1 19 30820 1 1 101 GLY N N 179.706 18.050 -9.303 1.00 . A A . 378 GLY N 1 1 19 30821 1 1 101 GLY O O 182.112 16.137 -9.114 1.00 . A A . 378 GLY O 1 1 19 30822 1 1 102 GLY C C 184.985 16.736 -8.752 1.00 . A A . 379 GLY C 1 1 19 30823 1 1 102 GLY CA C 184.088 17.644 -7.934 1.00 . A A . 379 GLY CA 1 1 19 30824 1 1 102 GLY H H 182.898 19.140 -8.842 1.00 . A A . 379 GLY H 1 1 19 30825 1 1 102 GLY HA2 H 184.675 18.468 -7.556 1.00 . A A . 379 GLY HA2 1 1 19 30826 1 1 102 GLY HA3 H 183.694 17.084 -7.098 1.00 . A A . 379 GLY HA3 1 1 19 30827 1 1 102 GLY N N 182.981 18.174 -8.708 1.00 . A A . 379 GLY N 1 1 19 30828 1 1 102 GLY O O 185.268 15.607 -8.351 1.00 . A A . 379 GLY O 1 1 19 30829 1 1 103 GLY C C 185.649 16.112 -12.091 1.00 . A A . 380 GLY C 1 1 19 30830 1 1 103 GLY CA C 186.299 16.444 -10.762 1.00 . A A . 380 GLY CA 1 1 19 30831 1 1 103 GLY H H 185.173 18.137 -10.168 1.00 . A A . 380 GLY H 1 1 19 30832 1 1 103 GLY HA2 H 187.206 16.999 -10.945 1.00 . A A . 380 GLY HA2 1 1 19 30833 1 1 103 GLY HA3 H 186.549 15.523 -10.256 1.00 . A A . 380 GLY HA3 1 1 19 30834 1 1 103 GLY N N 185.432 17.231 -9.902 1.00 . A A . 380 GLY N 1 1 19 30835 1 1 103 GLY O O 184.457 16.348 -12.282 1.00 . A A . 380 GLY O 1 1 19 30836 1 1 104 ASN C C 185.650 13.702 -14.408 1.00 . A A . 381 ASN C 1 1 19 30837 1 1 104 ASN CA C 185.933 15.200 -14.329 1.00 . A A . 381 ASN CA 1 1 19 30838 1 1 104 ASN CB C 186.938 15.602 -15.411 1.00 . A A . 381 ASN CB 1 1 19 30839 1 1 104 ASN CG C 186.313 16.460 -16.493 1.00 . A A . 381 ASN CG 1 1 19 30840 1 1 104 ASN H H 187.379 15.400 -12.797 1.00 . A A . 381 ASN H 1 1 19 30841 1 1 104 ASN HA H 185.009 15.737 -14.491 1.00 . A A . 381 ASN HA 1 1 19 30842 1 1 104 ASN HB2 H 187.742 16.161 -14.956 1.00 . A A . 381 ASN HB2 1 1 19 30843 1 1 104 ASN HB3 H 187.341 14.712 -15.871 1.00 . A A . 381 ASN HB3 1 1 19 30844 1 1 104 ASN HD21 H 187.855 16.104 -17.699 1.00 . A A . 381 ASN HD21 1 1 19 30845 1 1 104 ASN HD22 H 186.614 17.126 -18.344 1.00 . A A . 381 ASN HD22 1 1 19 30846 1 1 104 ASN N N 186.437 15.565 -13.011 1.00 . A A . 381 ASN N 1 1 19 30847 1 1 104 ASN ND2 N 186.997 16.576 -17.626 1.00 . A A . 381 ASN ND2 1 1 19 30848 1 1 104 ASN O O 184.754 13.266 -15.130 1.00 . A A . 381 ASN O 1 1 19 30849 1 1 104 ASN OD1 O 185.229 17.014 -16.314 1.00 . A A . 381 ASN OD1 1 1 19 30850 1 1 105 GLY C C 187.559 10.732 -13.596 1.00 . A A . 382 GLY C 1 1 19 30851 1 1 105 GLY CA C 186.243 11.482 -13.662 1.00 . A A . 382 GLY CA 1 1 19 30852 1 1 105 GLY H H 187.122 13.323 -13.107 1.00 . A A . 382 GLY H 1 1 19 30853 1 1 105 GLY HA2 H 185.641 11.205 -12.808 1.00 . A A . 382 GLY HA2 1 1 19 30854 1 1 105 GLY HA3 H 185.722 11.194 -14.564 1.00 . A A . 382 GLY HA3 1 1 19 30855 1 1 105 GLY N N 186.424 12.920 -13.662 1.00 . A A . 382 GLY N 1 1 19 30856 1 1 105 GLY O O 188.591 11.309 -13.252 1.00 . A A . 382 GLY O 1 1 19 30857 1 1 106 ARG C C 188.999 8.018 -15.280 1.00 . A A . 383 ARG C 1 1 19 30858 1 1 106 ARG CA C 188.726 8.619 -13.906 1.00 . A A . 383 ARG CA 1 1 19 30859 1 1 106 ARG CB C 188.585 7.504 -12.866 1.00 . A A . 383 ARG CB 1 1 19 30860 1 1 106 ARG CD C 186.169 6.897 -12.536 1.00 . A A . 383 ARG CD 1 1 19 30861 1 1 106 ARG CG C 187.484 6.506 -13.189 1.00 . A A . 383 ARG CG 1 1 19 30862 1 1 106 ARG CZ C 184.776 4.915 -12.989 1.00 . A A . 383 ARG CZ 1 1 19 30863 1 1 106 ARG H H 186.672 9.043 -14.194 1.00 . A A . 383 ARG H 1 1 19 30864 1 1 106 ARG HA H 189.558 9.251 -13.632 1.00 . A A . 383 ARG HA 1 1 19 30865 1 1 106 ARG HB2 H 189.521 6.968 -12.802 1.00 . A A . 383 ARG HB2 1 1 19 30866 1 1 106 ARG HB3 H 188.369 7.949 -11.906 1.00 . A A . 383 ARG HB3 1 1 19 30867 1 1 106 ARG HD2 H 186.212 6.641 -11.488 1.00 . A A . 383 ARG HD2 1 1 19 30868 1 1 106 ARG HD3 H 186.033 7.963 -12.639 1.00 . A A . 383 ARG HD3 1 1 19 30869 1 1 106 ARG HE H 184.426 6.747 -13.702 1.00 . A A . 383 ARG HE 1 1 19 30870 1 1 106 ARG HG2 H 187.347 6.469 -14.259 1.00 . A A . 383 ARG HG2 1 1 19 30871 1 1 106 ARG HG3 H 187.780 5.531 -12.827 1.00 . A A . 383 ARG HG3 1 1 19 30872 1 1 106 ARG HH11 H 186.369 4.563 -11.794 1.00 . A A . 383 ARG HH11 1 1 19 30873 1 1 106 ARG HH12 H 185.375 3.186 -12.129 1.00 . A A . 383 ARG HH12 1 1 19 30874 1 1 106 ARG HH21 H 183.116 4.937 -14.143 1.00 . A A . 383 ARG HH21 1 1 19 30875 1 1 106 ARG HH22 H 183.527 3.398 -13.462 1.00 . A A . 383 ARG HH22 1 1 19 30876 1 1 106 ARG N N 187.525 9.447 -13.928 1.00 . A A . 383 ARG N 1 1 19 30877 1 1 106 ARG NE N 185.031 6.212 -13.145 1.00 . A A . 383 ARG NE 1 1 19 30878 1 1 106 ARG NH1 N 185.572 4.160 -12.243 1.00 . A A . 383 ARG NH1 1 1 19 30879 1 1 106 ARG NH2 N 183.720 4.372 -13.579 1.00 . A A . 383 ARG NH2 1 1 19 30880 1 1 106 ARG O O 188.076 7.778 -16.059 1.00 . A A . 383 ARG O 1 1 19 30881 1 1 107 GLY C C 192.120 7.370 -17.155 1.00 . A A . 384 GLY C 1 1 19 30882 1 1 107 GLY CA C 190.643 7.205 -16.854 1.00 . A A . 384 GLY CA 1 1 19 30883 1 1 107 GLY H H 190.966 7.987 -14.913 1.00 . A A . 384 GLY H 1 1 19 30884 1 1 107 GLY HA2 H 190.403 6.152 -16.850 1.00 . A A . 384 GLY HA2 1 1 19 30885 1 1 107 GLY HA3 H 190.073 7.691 -17.631 1.00 . A A . 384 GLY HA3 1 1 19 30886 1 1 107 GLY N N 190.272 7.777 -15.573 1.00 . A A . 384 GLY N 1 1 19 30887 1 1 107 GLY O O 192.669 8.463 -17.025 1.00 . A A . 384 GLY O 1 1 19 30888 1 1 108 GLY C C 194.443 6.810 -19.286 1.00 . A A . 385 GLY C 1 1 19 30889 1 1 108 GLY CA C 194.180 6.328 -17.873 1.00 . A A . 385 GLY CA 1 1 19 30890 1 1 108 GLY H H 192.274 5.435 -17.644 1.00 . A A . 385 GLY H 1 1 19 30891 1 1 108 GLY HA2 H 194.668 6.996 -17.180 1.00 . A A . 385 GLY HA2 1 1 19 30892 1 1 108 GLY HA3 H 194.596 5.339 -17.758 1.00 . A A . 385 GLY HA3 1 1 19 30893 1 1 108 GLY N N 192.764 6.279 -17.558 1.00 . A A . 385 GLY N 1 1 19 30894 1 1 108 GLY O O 195.605 6.725 -19.735 1.00 . A A . 385 GLY O 1 1 20 30895 1 1 1 GLU C C 170.013 16.680 5.483 1.00 . A A . 278 GLU C 1 1 20 30896 1 1 1 GLU CA C 171.474 16.239 5.506 1.00 . A A . 278 GLU CA 1 1 20 30897 1 1 1 GLU CB C 171.840 15.554 4.188 1.00 . A A . 278 GLU CB 1 1 20 30898 1 1 1 GLU CD C 173.082 13.360 4.353 1.00 . A A . 278 GLU CD 1 1 20 30899 1 1 1 GLU CG C 173.194 14.867 4.217 1.00 . A A . 278 GLU CG 1 1 20 30900 1 1 1 GLU H1 H 171.374 14.357 6.331 1.00 . A A . 278 GLU H1 1 1 20 30901 1 1 1 GLU H2 H 171.227 15.640 7.459 1.00 . A A . 278 GLU H2 1 1 20 30902 1 1 1 GLU H3 H 172.758 15.263 6.782 1.00 . A A . 278 GLU H3 1 1 20 30903 1 1 1 GLU HA H 172.101 17.107 5.642 1.00 . A A . 278 GLU HA 1 1 20 30904 1 1 1 GLU HB2 H 171.088 14.813 3.961 1.00 . A A . 278 GLU HB2 1 1 20 30905 1 1 1 GLU HB3 H 171.852 16.294 3.402 1.00 . A A . 278 GLU HB3 1 1 20 30906 1 1 1 GLU HG2 H 173.717 15.091 3.298 1.00 . A A . 278 GLU HG2 1 1 20 30907 1 1 1 GLU HG3 H 173.760 15.247 5.053 1.00 . A A . 278 GLU HG3 1 1 20 30908 1 1 1 GLU N N 171.731 15.289 6.620 1.00 . A A . 278 GLU N 1 1 20 30909 1 1 1 GLU O O 169.104 15.851 5.518 1.00 . A A . 278 GLU O 1 1 20 30910 1 1 1 GLU OE1 O 172.485 12.727 3.458 1.00 . A A . 278 GLU OE1 1 1 20 30911 1 1 1 GLU OE2 O 173.590 12.815 5.355 1.00 . A A . 278 GLU OE2 1 1 20 30912 1 1 2 GLN C C 167.680 18.153 6.659 1.00 . A A . 279 GLN C 1 1 20 30913 1 1 2 GLN CA C 168.445 18.539 5.398 1.00 . A A . 279 GLN CA 1 1 20 30914 1 1 2 GLN CB C 167.695 18.047 4.158 1.00 . A A . 279 GLN CB 1 1 20 30915 1 1 2 GLN CD C 167.922 19.159 1.899 1.00 . A A . 279 GLN CD 1 1 20 30916 1 1 2 GLN CG C 168.504 18.156 2.875 1.00 . A A . 279 GLN CG 1 1 20 30917 1 1 2 GLN H H 170.561 18.602 5.400 1.00 . A A . 279 GLN H 1 1 20 30918 1 1 2 GLN HA H 168.526 19.615 5.355 1.00 . A A . 279 GLN HA 1 1 20 30919 1 1 2 GLN HB2 H 167.428 17.010 4.302 1.00 . A A . 279 GLN HB2 1 1 20 30920 1 1 2 GLN HB3 H 166.794 18.629 4.041 1.00 . A A . 279 GLN HB3 1 1 20 30921 1 1 2 GLN HE21 H 168.931 18.322 0.402 1.00 . A A . 279 GLN HE21 1 1 20 30922 1 1 2 GLN HE22 H 167.939 19.680 -0.022 1.00 . A A . 279 GLN HE22 1 1 20 30923 1 1 2 GLN HG2 H 169.510 18.461 3.124 1.00 . A A . 279 GLN HG2 1 1 20 30924 1 1 2 GLN HG3 H 168.532 17.186 2.399 1.00 . A A . 279 GLN HG3 1 1 20 30925 1 1 2 GLN N N 169.796 17.991 5.425 1.00 . A A . 279 GLN N 1 1 20 30926 1 1 2 GLN NE2 N 168.302 19.042 0.633 1.00 . A A . 279 GLN NE2 1 1 20 30927 1 1 2 GLN O O 168.264 17.671 7.629 1.00 . A A . 279 GLN O 1 1 20 30928 1 1 2 GLN OE1 O 167.139 20.029 2.279 1.00 . A A . 279 GLN OE1 1 1 20 30929 1 1 3 ASP C C 165.667 16.572 8.167 1.00 . A A . 280 ASP C 1 1 20 30930 1 1 3 ASP CA C 165.520 18.041 7.782 1.00 . A A . 280 ASP CA 1 1 20 30931 1 1 3 ASP CB C 164.057 18.353 7.466 1.00 . A A . 280 ASP CB 1 1 20 30932 1 1 3 ASP CG C 163.313 18.910 8.663 1.00 . A A . 280 ASP CG 1 1 20 30933 1 1 3 ASP H H 165.958 18.755 5.837 1.00 . A A . 280 ASP H 1 1 20 30934 1 1 3 ASP HA H 165.836 18.652 8.615 1.00 . A A . 280 ASP HA 1 1 20 30935 1 1 3 ASP HB2 H 164.015 19.082 6.669 1.00 . A A . 280 ASP HB2 1 1 20 30936 1 1 3 ASP HB3 H 163.561 17.447 7.145 1.00 . A A . 280 ASP HB3 1 1 20 30937 1 1 3 ASP N N 166.366 18.368 6.639 1.00 . A A . 280 ASP N 1 1 20 30938 1 1 3 ASP O O 165.528 16.209 9.336 1.00 . A A . 280 ASP O 1 1 20 30939 1 1 3 ASP OD1 O 163.937 19.631 9.468 1.00 . A A . 280 ASP OD1 1 1 20 30940 1 1 3 ASP OD2 O 162.105 18.622 8.797 1.00 . A A . 280 ASP OD2 1 1 20 30941 1 1 4 ASN C C 167.580 13.961 7.652 1.00 . A A . 281 ASN C 1 1 20 30942 1 1 4 ASN CA C 166.113 14.303 7.409 1.00 . A A . 281 ASN CA 1 1 20 30943 1 1 4 ASN CB C 165.583 13.502 6.217 1.00 . A A . 281 ASN CB 1 1 20 30944 1 1 4 ASN CG C 164.233 14.002 5.739 1.00 . A A . 281 ASN CG 1 1 20 30945 1 1 4 ASN H H 166.045 16.082 6.266 1.00 . A A . 281 ASN H 1 1 20 30946 1 1 4 ASN HA H 165.545 14.041 8.289 1.00 . A A . 281 ASN HA 1 1 20 30947 1 1 4 ASN HB2 H 166.283 13.580 5.399 1.00 . A A . 281 ASN HB2 1 1 20 30948 1 1 4 ASN HB3 H 165.481 12.466 6.505 1.00 . A A . 281 ASN HB3 1 1 20 30949 1 1 4 ASN HD21 H 163.306 12.698 6.923 1.00 . A A . 281 ASN HD21 1 1 20 30950 1 1 4 ASN HD22 H 162.276 13.718 5.972 1.00 . A A . 281 ASN HD22 1 1 20 30951 1 1 4 ASN N N 165.946 15.732 7.176 1.00 . A A . 281 ASN N 1 1 20 30952 1 1 4 ASN ND2 N 163.165 13.413 6.264 1.00 . A A . 281 ASN ND2 1 1 20 30953 1 1 4 ASN O O 168.314 13.629 6.720 1.00 . A A . 281 ASN O 1 1 20 30954 1 1 4 ASN OD1 O 164.151 14.908 4.909 1.00 . A A . 281 ASN OD1 1 1 20 30955 1 1 5 SER C C 169.664 12.251 9.190 1.00 . A A . 282 SER C 1 1 20 30956 1 1 5 SER CA C 169.382 13.749 9.276 1.00 . A A . 282 SER CA 1 1 20 30957 1 1 5 SER CB C 169.673 14.252 10.691 1.00 . A A . 282 SER CB 1 1 20 30958 1 1 5 SER H H 167.369 14.318 9.607 1.00 . A A . 282 SER H 1 1 20 30959 1 1 5 SER HA H 170.027 14.265 8.581 1.00 . A A . 282 SER HA 1 1 20 30960 1 1 5 SER HB2 H 169.133 15.173 10.862 1.00 . A A . 282 SER HB2 1 1 20 30961 1 1 5 SER HB3 H 169.354 13.510 11.407 1.00 . A A . 282 SER HB3 1 1 20 30962 1 1 5 SER HG H 171.556 13.722 10.603 1.00 . A A . 282 SER HG 1 1 20 30963 1 1 5 SER N N 168.001 14.046 8.909 1.00 . A A . 282 SER N 1 1 20 30964 1 1 5 SER O O 170.798 11.837 8.946 1.00 . A A . 282 SER O 1 1 20 30965 1 1 5 SER OG O 171.057 14.496 10.871 1.00 . A A . 282 SER OG 1 1 20 30966 1 1 6 ASP C C 168.043 9.405 8.127 1.00 . A A . 283 ASP C 1 1 20 30967 1 1 6 ASP CA C 168.768 9.992 9.339 1.00 . A A . 283 ASP CA 1 1 20 30968 1 1 6 ASP CB C 168.227 9.363 10.624 1.00 . A A . 283 ASP CB 1 1 20 30969 1 1 6 ASP CG C 168.780 10.025 11.871 1.00 . A A . 283 ASP CG 1 1 20 30970 1 1 6 ASP H H 167.751 11.829 9.583 1.00 . A A . 283 ASP H 1 1 20 30971 1 1 6 ASP HA H 169.819 9.767 9.258 1.00 . A A . 283 ASP HA 1 1 20 30972 1 1 6 ASP HB2 H 167.150 9.457 10.639 1.00 . A A . 283 ASP HB2 1 1 20 30973 1 1 6 ASP HB3 H 168.492 8.317 10.646 1.00 . A A . 283 ASP HB3 1 1 20 30974 1 1 6 ASP N N 168.628 11.443 9.392 1.00 . A A . 283 ASP N 1 1 20 30975 1 1 6 ASP O O 168.094 8.197 7.897 1.00 . A A . 283 ASP O 1 1 20 30976 1 1 6 ASP OD1 O 170.020 10.069 12.019 1.00 . A A . 283 ASP OD1 1 1 20 30977 1 1 6 ASP OD2 O 167.975 10.500 12.699 1.00 . A A . 283 ASP OD2 1 1 20 30978 1 1 7 ASN C C 165.731 8.641 6.461 1.00 . A A . 284 ASN C 1 1 20 30979 1 1 7 ASN CA C 166.640 9.840 6.168 1.00 . A A . 284 ASN CA 1 1 20 30980 1 1 7 ASN CB C 167.613 9.530 5.018 1.00 . A A . 284 ASN CB 1 1 20 30981 1 1 7 ASN CG C 168.207 8.133 5.086 1.00 . A A . 284 ASN CG 1 1 20 30982 1 1 7 ASN H H 167.375 11.214 7.597 1.00 . A A . 284 ASN H 1 1 20 30983 1 1 7 ASN HA H 166.013 10.668 5.868 1.00 . A A . 284 ASN HA 1 1 20 30984 1 1 7 ASN HB2 H 167.089 9.627 4.080 1.00 . A A . 284 ASN HB2 1 1 20 30985 1 1 7 ASN HB3 H 168.423 10.245 5.044 1.00 . A A . 284 ASN HB3 1 1 20 30986 1 1 7 ASN HD21 H 169.770 8.815 6.111 1.00 . A A . 284 ASN HD21 1 1 20 30987 1 1 7 ASN HD22 H 169.766 7.116 5.779 1.00 . A A . 284 ASN HD22 1 1 20 30988 1 1 7 ASN N N 167.376 10.265 7.359 1.00 . A A . 284 ASN N 1 1 20 30989 1 1 7 ASN ND2 N 169.364 8.009 5.723 1.00 . A A . 284 ASN ND2 1 1 20 30990 1 1 7 ASN O O 166.198 7.518 6.655 1.00 . A A . 284 ASN O 1 1 20 30991 1 1 7 ASN OD1 O 167.631 7.178 4.571 1.00 . A A . 284 ASN OD1 1 1 20 30992 1 1 8 ASN C C 163.473 6.779 5.660 1.00 . A A . 285 ASN C 1 1 20 30993 1 1 8 ASN CA C 163.453 7.840 6.758 1.00 . A A . 285 ASN CA 1 1 20 30994 1 1 8 ASN CB C 162.047 8.432 6.889 1.00 . A A . 285 ASN CB 1 1 20 30995 1 1 8 ASN CG C 161.749 9.467 5.822 1.00 . A A . 285 ASN CG 1 1 20 30996 1 1 8 ASN H H 164.114 9.807 6.329 1.00 . A A . 285 ASN H 1 1 20 30997 1 1 8 ASN HA H 163.723 7.373 7.692 1.00 . A A . 285 ASN HA 1 1 20 30998 1 1 8 ASN HB2 H 161.320 7.638 6.806 1.00 . A A . 285 ASN HB2 1 1 20 30999 1 1 8 ASN HB3 H 161.950 8.902 7.857 1.00 . A A . 285 ASN HB3 1 1 20 31000 1 1 8 ASN HD21 H 160.963 10.682 7.186 1.00 . A A . 285 ASN HD21 1 1 20 31001 1 1 8 ASN HD22 H 160.961 11.275 5.556 1.00 . A A . 285 ASN HD22 1 1 20 31002 1 1 8 ASN N N 164.428 8.893 6.491 1.00 . A A . 285 ASN N 1 1 20 31003 1 1 8 ASN ND2 N 161.166 10.586 6.228 1.00 . A A . 285 ASN ND2 1 1 20 31004 1 1 8 ASN O O 163.020 5.653 5.866 1.00 . A A . 285 ASN O 1 1 20 31005 1 1 8 ASN OD1 O 162.043 9.261 4.643 1.00 . A A . 285 ASN OD1 1 1 20 31006 1 1 9 THR C C 165.128 5.138 3.626 1.00 . A A . 286 THR C 1 1 20 31007 1 1 9 THR CA C 164.079 6.216 3.372 1.00 . A A . 286 THR CA 1 1 20 31008 1 1 9 THR CB C 164.410 6.973 2.084 1.00 . A A . 286 THR CB 1 1 20 31009 1 1 9 THR CG2 C 164.348 6.103 0.847 1.00 . A A . 286 THR CG2 1 1 20 31010 1 1 9 THR H H 164.346 8.052 4.388 1.00 . A A . 286 THR H 1 1 20 31011 1 1 9 THR HA H 163.117 5.743 3.264 1.00 . A A . 286 THR HA 1 1 20 31012 1 1 9 THR HB H 165.411 7.370 2.159 1.00 . A A . 286 THR HB 1 1 20 31013 1 1 9 THR HG1 H 163.914 8.862 2.229 1.00 . A A . 286 THR HG1 1 1 20 31014 1 1 9 THR HG21 H 165.262 5.537 0.759 1.00 . A A . 286 THR HG21 1 1 20 31015 1 1 9 THR HG22 H 164.225 6.727 -0.025 1.00 . A A . 286 THR HG22 1 1 20 31016 1 1 9 THR HG23 H 163.510 5.425 0.926 1.00 . A A . 286 THR HG23 1 1 20 31017 1 1 9 THR N N 164.000 7.142 4.496 1.00 . A A . 286 THR N 1 1 20 31018 1 1 9 THR O O 166.038 5.320 4.433 1.00 . A A . 286 THR O 1 1 20 31019 1 1 9 THR OG1 O 163.515 8.055 1.895 1.00 . A A . 286 THR OG1 1 1 20 31020 1 1 10 ILE C C 166.182 2.233 1.727 1.00 . A A . 287 ILE C 1 1 20 31021 1 1 10 ILE CA C 165.930 2.909 3.069 1.00 . A A . 287 ILE CA 1 1 20 31022 1 1 10 ILE CB C 165.426 1.859 4.079 1.00 . A A . 287 ILE CB 1 1 20 31023 1 1 10 ILE CD1 C 163.843 -0.131 4.147 1.00 . A A . 287 ILE CD1 1 1 20 31024 1 1 10 ILE CG1 C 164.095 1.264 3.619 1.00 . A A . 287 ILE CG1 1 1 20 31025 1 1 10 ILE CG2 C 165.285 2.479 5.462 1.00 . A A . 287 ILE CG2 1 1 20 31026 1 1 10 ILE H H 164.248 3.932 2.296 1.00 . A A . 287 ILE H 1 1 20 31027 1 1 10 ILE HA H 166.863 3.312 3.437 1.00 . A A . 287 ILE HA 1 1 20 31028 1 1 10 ILE HB H 166.162 1.071 4.141 1.00 . A A . 287 ILE HB 1 1 20 31029 1 1 10 ILE HD11 H 164.461 -0.836 3.612 1.00 . A A . 287 ILE HD11 1 1 20 31030 1 1 10 ILE HD12 H 162.802 -0.386 4.010 1.00 . A A . 287 ILE HD12 1 1 20 31031 1 1 10 ILE HD13 H 164.087 -0.166 5.200 1.00 . A A . 287 ILE HD13 1 1 20 31032 1 1 10 ILE HG12 H 163.288 1.897 3.956 1.00 . A A . 287 ILE HG12 1 1 20 31033 1 1 10 ILE HG13 H 164.083 1.217 2.539 1.00 . A A . 287 ILE HG13 1 1 20 31034 1 1 10 ILE HG21 H 165.901 3.365 5.524 1.00 . A A . 287 ILE HG21 1 1 20 31035 1 1 10 ILE HG22 H 165.602 1.768 6.209 1.00 . A A . 287 ILE HG22 1 1 20 31036 1 1 10 ILE HG23 H 164.252 2.747 5.631 1.00 . A A . 287 ILE HG23 1 1 20 31037 1 1 10 ILE N N 164.994 4.017 2.926 1.00 . A A . 287 ILE N 1 1 20 31038 1 1 10 ILE O O 165.539 2.554 0.729 1.00 . A A . 287 ILE O 1 1 20 31039 1 1 11 PHE C C 167.501 -0.925 0.730 1.00 . A A . 288 PHE C 1 1 20 31040 1 1 11 PHE CA C 167.463 0.582 0.488 1.00 . A A . 288 PHE CA 1 1 20 31041 1 1 11 PHE CB C 168.820 1.059 -0.042 1.00 . A A . 288 PHE CB 1 1 20 31042 1 1 11 PHE CD1 C 167.961 0.685 -2.379 1.00 . A A . 288 PHE CD1 1 1 20 31043 1 1 11 PHE CD2 C 169.762 2.215 -2.061 1.00 . A A . 288 PHE CD2 1 1 20 31044 1 1 11 PHE CE1 C 167.989 0.928 -3.739 1.00 . A A . 288 PHE CE1 1 1 20 31045 1 1 11 PHE CE2 C 169.796 2.462 -3.420 1.00 . A A . 288 PHE CE2 1 1 20 31046 1 1 11 PHE CG C 168.845 1.325 -1.525 1.00 . A A . 288 PHE CG 1 1 20 31047 1 1 11 PHE CZ C 168.908 1.818 -4.261 1.00 . A A . 288 PHE CZ 1 1 20 31048 1 1 11 PHE H H 167.603 1.088 2.538 1.00 . A A . 288 PHE H 1 1 20 31049 1 1 11 PHE HA H 166.702 0.799 -0.246 1.00 . A A . 288 PHE HA 1 1 20 31050 1 1 11 PHE HB2 H 169.089 1.976 0.460 1.00 . A A . 288 PHE HB2 1 1 20 31051 1 1 11 PHE HB3 H 169.566 0.307 0.173 1.00 . A A . 288 PHE HB3 1 1 20 31052 1 1 11 PHE HD1 H 167.242 -0.010 -1.972 1.00 . A A . 288 PHE HD1 1 1 20 31053 1 1 11 PHE HD2 H 170.456 2.720 -1.406 1.00 . A A . 288 PHE HD2 1 1 20 31054 1 1 11 PHE HE1 H 167.294 0.423 -4.393 1.00 . A A . 288 PHE HE1 1 1 20 31055 1 1 11 PHE HE2 H 170.513 3.159 -3.826 1.00 . A A . 288 PHE HE2 1 1 20 31056 1 1 11 PHE HZ H 168.932 2.010 -5.324 1.00 . A A . 288 PHE HZ 1 1 20 31057 1 1 11 PHE N N 167.124 1.299 1.710 1.00 . A A . 288 PHE N 1 1 20 31058 1 1 11 PHE O O 168.374 -1.424 1.440 1.00 . A A . 288 PHE O 1 1 20 31059 1 1 12 VAL C C 166.967 -3.791 -0.991 1.00 . A A . 289 VAL C 1 1 20 31060 1 1 12 VAL CA C 166.486 -3.095 0.279 1.00 . A A . 289 VAL CA 1 1 20 31061 1 1 12 VAL CB C 165.056 -3.584 0.601 1.00 . A A . 289 VAL CB 1 1 20 31062 1 1 12 VAL CG1 C 165.102 -4.801 1.512 1.00 . A A . 289 VAL CG1 1 1 20 31063 1 1 12 VAL CG2 C 164.224 -2.475 1.230 1.00 . A A . 289 VAL CG2 1 1 20 31064 1 1 12 VAL H H 165.883 -1.186 -0.424 1.00 . A A . 289 VAL H 1 1 20 31065 1 1 12 VAL HA H 167.133 -3.376 1.098 1.00 . A A . 289 VAL HA 1 1 20 31066 1 1 12 VAL HB H 164.582 -3.879 -0.326 1.00 . A A . 289 VAL HB 1 1 20 31067 1 1 12 VAL HG11 H 164.903 -4.497 2.530 1.00 . A A . 289 VAL HG11 1 1 20 31068 1 1 12 VAL HG12 H 166.081 -5.257 1.457 1.00 . A A . 289 VAL HG12 1 1 20 31069 1 1 12 VAL HG13 H 164.354 -5.514 1.197 1.00 . A A . 289 VAL HG13 1 1 20 31070 1 1 12 VAL HG21 H 164.255 -1.600 0.600 1.00 . A A . 289 VAL HG21 1 1 20 31071 1 1 12 VAL HG22 H 164.627 -2.233 2.203 1.00 . A A . 289 VAL HG22 1 1 20 31072 1 1 12 VAL HG23 H 163.203 -2.808 1.335 1.00 . A A . 289 VAL HG23 1 1 20 31073 1 1 12 VAL N N 166.552 -1.643 0.130 1.00 . A A . 289 VAL N 1 1 20 31074 1 1 12 VAL O O 166.340 -3.681 -2.045 1.00 . A A . 289 VAL O 1 1 20 31075 1 1 13 GLN C C 168.572 -6.730 -1.821 1.00 . A A . 290 GLN C 1 1 20 31076 1 1 13 GLN CA C 168.648 -5.220 -2.024 1.00 . A A . 290 GLN CA 1 1 20 31077 1 1 13 GLN CB C 170.110 -4.807 -2.229 1.00 . A A . 290 GLN CB 1 1 20 31078 1 1 13 GLN CD C 169.257 -2.424 -2.410 1.00 . A A . 290 GLN CD 1 1 20 31079 1 1 13 GLN CG C 170.294 -3.435 -2.863 1.00 . A A . 290 GLN CG 1 1 20 31080 1 1 13 GLN H H 168.535 -4.559 -0.016 1.00 . A A . 290 GLN H 1 1 20 31081 1 1 13 GLN HA H 168.080 -4.954 -2.903 1.00 . A A . 290 GLN HA 1 1 20 31082 1 1 13 GLN HB2 H 170.604 -4.802 -1.269 1.00 . A A . 290 GLN HB2 1 1 20 31083 1 1 13 GLN HB3 H 170.590 -5.538 -2.862 1.00 . A A . 290 GLN HB3 1 1 20 31084 1 1 13 GLN HE21 H 168.097 -2.902 -3.950 1.00 . A A . 290 GLN HE21 1 1 20 31085 1 1 13 GLN HE22 H 167.475 -1.684 -2.891 1.00 . A A . 290 GLN HE22 1 1 20 31086 1 1 13 GLN HG2 H 171.272 -3.062 -2.598 1.00 . A A . 290 GLN HG2 1 1 20 31087 1 1 13 GLN HG3 H 170.232 -3.537 -3.935 1.00 . A A . 290 GLN HG3 1 1 20 31088 1 1 13 GLN N N 168.081 -4.509 -0.883 1.00 . A A . 290 GLN N 1 1 20 31089 1 1 13 GLN NE2 N 168.166 -2.326 -3.160 1.00 . A A . 290 GLN NE2 1 1 20 31090 1 1 13 GLN O O 168.980 -7.242 -0.779 1.00 . A A . 290 GLN O 1 1 20 31091 1 1 13 GLN OE1 O 169.435 -1.744 -1.400 1.00 . A A . 290 GLN OE1 1 1 20 31092 1 1 14 GLY C C 166.555 -9.382 -2.500 1.00 . A A . 291 GLY C 1 1 20 31093 1 1 14 GLY CA C 167.970 -8.887 -2.735 1.00 . A A . 291 GLY CA 1 1 20 31094 1 1 14 GLY H H 167.769 -6.981 -3.640 1.00 . A A . 291 GLY H 1 1 20 31095 1 1 14 GLY HA2 H 168.338 -9.317 -3.655 1.00 . A A . 291 GLY HA2 1 1 20 31096 1 1 14 GLY HA3 H 168.595 -9.224 -1.921 1.00 . A A . 291 GLY HA3 1 1 20 31097 1 1 14 GLY N N 168.067 -7.441 -2.827 1.00 . A A . 291 GLY N 1 1 20 31098 1 1 14 GLY O O 166.317 -10.181 -1.595 1.00 . A A . 291 GLY O 1 1 20 31099 1 1 15 LEU C C 164.002 -10.661 -3.933 1.00 . A A . 292 LEU C 1 1 20 31100 1 1 15 LEU CA C 164.222 -9.344 -3.192 1.00 . A A . 292 LEU CA 1 1 20 31101 1 1 15 LEU CB C 163.277 -8.261 -3.727 1.00 . A A . 292 LEU CB 1 1 20 31102 1 1 15 LEU CD1 C 162.755 -5.833 -4.084 1.00 . A A . 292 LEU CD1 1 1 20 31103 1 1 15 LEU CD2 C 164.436 -6.506 -2.357 1.00 . A A . 292 LEU CD2 1 1 20 31104 1 1 15 LEU CG C 163.838 -6.836 -3.717 1.00 . A A . 292 LEU CG 1 1 20 31105 1 1 15 LEU H H 165.863 -8.295 -4.031 1.00 . A A . 292 LEU H 1 1 20 31106 1 1 15 LEU HA H 164.021 -9.500 -2.143 1.00 . A A . 292 LEU HA 1 1 20 31107 1 1 15 LEU HB2 H 163.009 -8.513 -4.742 1.00 . A A . 292 LEU HB2 1 1 20 31108 1 1 15 LEU HB3 H 162.382 -8.269 -3.125 1.00 . A A . 292 LEU HB3 1 1 20 31109 1 1 15 LEU HD11 H 161.923 -6.351 -4.537 1.00 . A A . 292 LEU HD11 1 1 20 31110 1 1 15 LEU HD12 H 163.154 -5.112 -4.782 1.00 . A A . 292 LEU HD12 1 1 20 31111 1 1 15 LEU HD13 H 162.419 -5.323 -3.192 1.00 . A A . 292 LEU HD13 1 1 20 31112 1 1 15 LEU HD21 H 165.490 -6.735 -2.362 1.00 . A A . 292 LEU HD21 1 1 20 31113 1 1 15 LEU HD22 H 163.942 -7.091 -1.596 1.00 . A A . 292 LEU HD22 1 1 20 31114 1 1 15 LEU HD23 H 164.297 -5.455 -2.149 1.00 . A A . 292 LEU HD23 1 1 20 31115 1 1 15 LEU HG H 164.622 -6.762 -4.455 1.00 . A A . 292 LEU HG 1 1 20 31116 1 1 15 LEU N N 165.616 -8.922 -3.320 1.00 . A A . 292 LEU N 1 1 20 31117 1 1 15 LEU O O 163.881 -11.719 -3.316 1.00 . A A . 292 LEU O 1 1 20 31118 1 1 16 GLY C C 162.373 -12.283 -6.167 1.00 . A A . 293 GLY C 1 1 20 31119 1 1 16 GLY CA C 163.809 -11.793 -6.066 1.00 . A A . 293 GLY CA 1 1 20 31120 1 1 16 GLY H H 164.104 -9.728 -5.702 1.00 . A A . 293 GLY H 1 1 20 31121 1 1 16 GLY HA2 H 164.169 -11.590 -7.063 1.00 . A A . 293 GLY HA2 1 1 20 31122 1 1 16 GLY HA3 H 164.412 -12.581 -5.639 1.00 . A A . 293 GLY HA3 1 1 20 31123 1 1 16 GLY N N 163.979 -10.595 -5.262 1.00 . A A . 293 GLY N 1 1 20 31124 1 1 16 GLY O O 161.843 -12.881 -5.232 1.00 . A A . 293 GLY O 1 1 20 31125 1 1 17 GLU C C 159.432 -12.130 -6.470 1.00 . A A . 294 GLU C 1 1 20 31126 1 1 17 GLU CA C 160.393 -12.493 -7.597 1.00 . A A . 294 GLU CA 1 1 20 31127 1 1 17 GLU CB C 160.371 -14.004 -7.839 1.00 . A A . 294 GLU CB 1 1 20 31128 1 1 17 GLU CD C 160.472 -14.521 -10.310 1.00 . A A . 294 GLU CD 1 1 20 31129 1 1 17 GLU CG C 159.592 -14.406 -9.081 1.00 . A A . 294 GLU CG 1 1 20 31130 1 1 17 GLU H H 162.253 -11.589 -8.035 1.00 . A A . 294 GLU H 1 1 20 31131 1 1 17 GLU HA H 160.066 -11.997 -8.498 1.00 . A A . 294 GLU HA 1 1 20 31132 1 1 17 GLU HB2 H 161.386 -14.355 -7.949 1.00 . A A . 294 GLU HB2 1 1 20 31133 1 1 17 GLU HB3 H 159.921 -14.489 -6.986 1.00 . A A . 294 GLU HB3 1 1 20 31134 1 1 17 GLU HG2 H 159.123 -15.362 -8.903 1.00 . A A . 294 GLU HG2 1 1 20 31135 1 1 17 GLU HG3 H 158.831 -13.662 -9.269 1.00 . A A . 294 GLU HG3 1 1 20 31136 1 1 17 GLU N N 161.762 -12.053 -7.328 1.00 . A A . 294 GLU N 1 1 20 31137 1 1 17 GLU O O 158.626 -12.954 -6.039 1.00 . A A . 294 GLU O 1 1 20 31138 1 1 17 GLU OE1 O 161.703 -14.662 -10.148 1.00 . A A . 294 GLU OE1 1 1 20 31139 1 1 17 GLU OE2 O 159.932 -14.470 -11.435 1.00 . A A . 294 GLU OE2 1 1 20 31140 1 1 18 ASN C C 158.658 -8.897 -4.832 1.00 . A A . 295 ASN C 1 1 20 31141 1 1 18 ASN CA C 158.623 -10.427 -4.940 1.00 . A A . 295 ASN CA 1 1 20 31142 1 1 18 ASN CB C 158.999 -11.125 -3.614 1.00 . A A . 295 ASN CB 1 1 20 31143 1 1 18 ASN CG C 159.440 -10.178 -2.511 1.00 . A A . 295 ASN CG 1 1 20 31144 1 1 18 ASN H H 160.163 -10.274 -6.395 1.00 . A A . 295 ASN H 1 1 20 31145 1 1 18 ASN HA H 157.619 -10.721 -5.208 1.00 . A A . 295 ASN HA 1 1 20 31146 1 1 18 ASN HB2 H 158.143 -11.674 -3.257 1.00 . A A . 295 ASN HB2 1 1 20 31147 1 1 18 ASN HB3 H 159.805 -11.820 -3.803 1.00 . A A . 295 ASN HB3 1 1 20 31148 1 1 18 ASN HD21 H 160.957 -9.545 -3.628 1.00 . A A . 295 ASN HD21 1 1 20 31149 1 1 18 ASN HD22 H 160.817 -8.819 -2.060 1.00 . A A . 295 ASN HD22 1 1 20 31150 1 1 18 ASN N N 159.506 -10.892 -6.007 1.00 . A A . 295 ASN N 1 1 20 31151 1 1 18 ASN ND2 N 160.512 -9.439 -2.757 1.00 . A A . 295 ASN ND2 1 1 20 31152 1 1 18 ASN O O 158.403 -8.324 -3.773 1.00 . A A . 295 ASN O 1 1 20 31153 1 1 18 ASN OD1 O 158.817 -10.113 -1.449 1.00 . A A . 295 ASN OD1 1 1 20 31154 1 1 19 VAL C C 157.636 -6.169 -6.090 1.00 . A A . 296 VAL C 1 1 20 31155 1 1 19 VAL CA C 159.027 -6.789 -5.992 1.00 . A A . 296 VAL CA 1 1 20 31156 1 1 19 VAL CB C 159.873 -6.304 -7.182 1.00 . A A . 296 VAL CB 1 1 20 31157 1 1 19 VAL CG1 C 160.124 -4.809 -7.086 1.00 . A A . 296 VAL CG1 1 1 20 31158 1 1 19 VAL CG2 C 161.189 -7.069 -7.251 1.00 . A A . 296 VAL CG2 1 1 20 31159 1 1 19 VAL H H 159.145 -8.751 -6.766 1.00 . A A . 296 VAL H 1 1 20 31160 1 1 19 VAL HA H 159.497 -6.448 -5.087 1.00 . A A . 296 VAL HA 1 1 20 31161 1 1 19 VAL HB H 159.322 -6.497 -8.085 1.00 . A A . 296 VAL HB 1 1 20 31162 1 1 19 VAL HG11 H 160.214 -4.524 -6.049 1.00 . A A . 296 VAL HG11 1 1 20 31163 1 1 19 VAL HG12 H 159.299 -4.276 -7.535 1.00 . A A . 296 VAL HG12 1 1 20 31164 1 1 19 VAL HG13 H 161.037 -4.562 -7.608 1.00 . A A . 296 VAL HG13 1 1 20 31165 1 1 19 VAL HG21 H 161.858 -6.704 -6.488 1.00 . A A . 296 VAL HG21 1 1 20 31166 1 1 19 VAL HG22 H 161.636 -6.924 -8.223 1.00 . A A . 296 VAL HG22 1 1 20 31167 1 1 19 VAL HG23 H 161.002 -8.121 -7.094 1.00 . A A . 296 VAL HG23 1 1 20 31168 1 1 19 VAL N N 158.963 -8.243 -5.949 1.00 . A A . 296 VAL N 1 1 20 31169 1 1 19 VAL O O 157.045 -6.109 -7.168 1.00 . A A . 296 VAL O 1 1 20 31170 1 1 20 THR C C 155.720 -4.090 -3.752 1.00 . A A . 297 THR C 1 1 20 31171 1 1 20 THR CA C 155.803 -5.076 -4.910 1.00 . A A . 297 THR CA 1 1 20 31172 1 1 20 THR CB C 154.707 -6.133 -4.767 1.00 . A A . 297 THR CB 1 1 20 31173 1 1 20 THR CG2 C 154.118 -6.566 -6.093 1.00 . A A . 297 THR CG2 1 1 20 31174 1 1 20 THR H H 157.645 -5.773 -4.131 1.00 . A A . 297 THR H 1 1 20 31175 1 1 20 THR HA H 155.658 -4.540 -5.836 1.00 . A A . 297 THR HA 1 1 20 31176 1 1 20 THR HB H 153.904 -5.724 -4.167 1.00 . A A . 297 THR HB 1 1 20 31177 1 1 20 THR HG1 H 155.832 -7.734 -4.693 1.00 . A A . 297 THR HG1 1 1 20 31178 1 1 20 THR HG21 H 153.160 -6.091 -6.234 1.00 . A A . 297 THR HG21 1 1 20 31179 1 1 20 THR HG22 H 153.993 -7.640 -6.096 1.00 . A A . 297 THR HG22 1 1 20 31180 1 1 20 THR HG23 H 154.784 -6.279 -6.893 1.00 . A A . 297 THR HG23 1 1 20 31181 1 1 20 THR N N 157.121 -5.703 -4.957 1.00 . A A . 297 THR N 1 1 20 31182 1 1 20 THR O O 156.335 -4.292 -2.707 1.00 . A A . 297 THR O 1 1 20 31183 1 1 20 THR OG1 O 155.204 -7.290 -4.119 1.00 . A A . 297 THR OG1 1 1 20 31184 1 1 21 ILE C C 153.968 -2.522 -1.748 1.00 . A A . 298 ILE C 1 1 20 31185 1 1 21 ILE CA C 154.801 -2.006 -2.912 1.00 . A A . 298 ILE CA 1 1 20 31186 1 1 21 ILE CB C 154.146 -0.730 -3.473 1.00 . A A . 298 ILE CB 1 1 20 31187 1 1 21 ILE CD1 C 156.302 0.104 -4.536 1.00 . A A . 298 ILE CD1 1 1 20 31188 1 1 21 ILE CG1 C 154.857 -0.283 -4.752 1.00 . A A . 298 ILE CG1 1 1 20 31189 1 1 21 ILE CG2 C 154.169 0.380 -2.433 1.00 . A A . 298 ILE CG2 1 1 20 31190 1 1 21 ILE H H 154.490 -2.911 -4.798 1.00 . A A . 298 ILE H 1 1 20 31191 1 1 21 ILE HA H 155.783 -1.753 -2.547 1.00 . A A . 298 ILE HA 1 1 20 31192 1 1 21 ILE HB H 153.115 -0.953 -3.702 1.00 . A A . 298 ILE HB 1 1 20 31193 1 1 21 ILE HD11 H 156.745 0.386 -5.480 1.00 . A A . 298 ILE HD11 1 1 20 31194 1 1 21 ILE HD12 H 156.842 -0.736 -4.122 1.00 . A A . 298 ILE HD12 1 1 20 31195 1 1 21 ILE HD13 H 156.353 0.937 -3.851 1.00 . A A . 298 ILE HD13 1 1 20 31196 1 1 21 ILE HG12 H 154.835 -1.091 -5.470 1.00 . A A . 298 ILE HG12 1 1 20 31197 1 1 21 ILE HG13 H 154.339 0.573 -5.163 1.00 . A A . 298 ILE HG13 1 1 20 31198 1 1 21 ILE HG21 H 154.297 -0.051 -1.451 1.00 . A A . 298 ILE HG21 1 1 20 31199 1 1 21 ILE HG22 H 153.238 0.926 -2.469 1.00 . A A . 298 ILE HG22 1 1 20 31200 1 1 21 ILE HG23 H 154.989 1.051 -2.641 1.00 . A A . 298 ILE HG23 1 1 20 31201 1 1 21 ILE N N 154.958 -3.021 -3.944 1.00 . A A . 298 ILE N 1 1 20 31202 1 1 21 ILE O O 154.317 -2.321 -0.586 1.00 . A A . 298 ILE O 1 1 20 31203 1 1 22 GLU C C 152.689 -4.851 -0.266 1.00 . A A . 299 GLU C 1 1 20 31204 1 1 22 GLU CA C 151.990 -3.736 -1.036 1.00 . A A . 299 GLU CA 1 1 20 31205 1 1 22 GLU CB C 150.691 -4.254 -1.652 1.00 . A A . 299 GLU CB 1 1 20 31206 1 1 22 GLU CD C 150.259 -4.443 -4.136 1.00 . A A . 299 GLU CD 1 1 20 31207 1 1 22 GLU CG C 150.893 -5.079 -2.914 1.00 . A A . 299 GLU CG 1 1 20 31208 1 1 22 GLU H H 152.643 -3.323 -3.009 1.00 . A A . 299 GLU H 1 1 20 31209 1 1 22 GLU HA H 151.758 -2.938 -0.347 1.00 . A A . 299 GLU HA 1 1 20 31210 1 1 22 GLU HB2 H 150.184 -4.870 -0.924 1.00 . A A . 299 GLU HB2 1 1 20 31211 1 1 22 GLU HB3 H 150.063 -3.410 -1.894 1.00 . A A . 299 GLU HB3 1 1 20 31212 1 1 22 GLU HG2 H 151.953 -5.184 -3.094 1.00 . A A . 299 GLU HG2 1 1 20 31213 1 1 22 GLU HG3 H 150.456 -6.054 -2.765 1.00 . A A . 299 GLU HG3 1 1 20 31214 1 1 22 GLU N N 152.868 -3.191 -2.064 1.00 . A A . 299 GLU N 1 1 20 31215 1 1 22 GLU O O 152.545 -4.966 0.951 1.00 . A A . 299 GLU O 1 1 20 31216 1 1 22 GLU OE1 O 150.070 -3.207 -4.132 1.00 . A A . 299 GLU OE1 1 1 20 31217 1 1 22 GLU OE2 O 149.953 -5.179 -5.097 1.00 . A A . 299 GLU OE2 1 1 20 31218 1 1 23 SER C C 155.288 -6.253 0.526 1.00 . A A . 300 SER C 1 1 20 31219 1 1 23 SER CA C 154.174 -6.776 -0.371 1.00 . A A . 300 SER CA 1 1 20 31220 1 1 23 SER CB C 154.755 -7.696 -1.447 1.00 . A A . 300 SER CB 1 1 20 31221 1 1 23 SER H H 153.527 -5.528 -1.952 1.00 . A A . 300 SER H 1 1 20 31222 1 1 23 SER HA H 153.476 -7.335 0.232 1.00 . A A . 300 SER HA 1 1 20 31223 1 1 23 SER HB2 H 153.999 -7.901 -2.190 1.00 . A A . 300 SER HB2 1 1 20 31224 1 1 23 SER HB3 H 155.598 -7.211 -1.915 1.00 . A A . 300 SER HB3 1 1 20 31225 1 1 23 SER HG H 156.141 -9.004 -0.987 1.00 . A A . 300 SER HG 1 1 20 31226 1 1 23 SER N N 153.450 -5.671 -0.986 1.00 . A A . 300 SER N 1 1 20 31227 1 1 23 SER O O 155.485 -6.741 1.642 1.00 . A A . 300 SER O 1 1 20 31228 1 1 23 SER OG O 155.189 -8.924 -0.888 1.00 . A A . 300 SER OG 1 1 20 31229 1 1 24 VAL C C 156.510 -3.852 1.963 1.00 . A A . 301 VAL C 1 1 20 31230 1 1 24 VAL CA C 157.086 -4.653 0.807 1.00 . A A . 301 VAL CA 1 1 20 31231 1 1 24 VAL CB C 157.972 -3.745 -0.071 1.00 . A A . 301 VAL CB 1 1 20 31232 1 1 24 VAL CG1 C 159.068 -3.092 0.756 1.00 . A A . 301 VAL CG1 1 1 20 31233 1 1 24 VAL CG2 C 158.572 -4.539 -1.222 1.00 . A A . 301 VAL CG2 1 1 20 31234 1 1 24 VAL H H 155.790 -4.886 -0.846 1.00 . A A . 301 VAL H 1 1 20 31235 1 1 24 VAL HA H 157.695 -5.451 1.201 1.00 . A A . 301 VAL HA 1 1 20 31236 1 1 24 VAL HB H 157.351 -2.965 -0.486 1.00 . A A . 301 VAL HB 1 1 20 31237 1 1 24 VAL HG11 H 159.826 -2.694 0.098 1.00 . A A . 301 VAL HG11 1 1 20 31238 1 1 24 VAL HG12 H 159.511 -3.828 1.412 1.00 . A A . 301 VAL HG12 1 1 20 31239 1 1 24 VAL HG13 H 158.646 -2.292 1.346 1.00 . A A . 301 VAL HG13 1 1 20 31240 1 1 24 VAL HG21 H 158.589 -3.926 -2.110 1.00 . A A . 301 VAL HG21 1 1 20 31241 1 1 24 VAL HG22 H 157.972 -5.419 -1.402 1.00 . A A . 301 VAL HG22 1 1 20 31242 1 1 24 VAL HG23 H 159.579 -4.834 -0.969 1.00 . A A . 301 VAL HG23 1 1 20 31243 1 1 24 VAL N N 156.005 -5.246 0.040 1.00 . A A . 301 VAL N 1 1 20 31244 1 1 24 VAL O O 157.025 -3.881 3.079 1.00 . A A . 301 VAL O 1 1 20 31245 1 1 25 ALA C C 154.073 -3.234 3.728 1.00 . A A . 302 ALA C 1 1 20 31246 1 1 25 ALA CA C 154.731 -2.348 2.674 1.00 . A A . 302 ALA CA 1 1 20 31247 1 1 25 ALA CB C 153.691 -1.472 1.994 1.00 . A A . 302 ALA CB 1 1 20 31248 1 1 25 ALA H H 155.058 -3.191 0.768 1.00 . A A . 302 ALA H 1 1 20 31249 1 1 25 ALA HA H 155.457 -1.706 3.151 1.00 . A A . 302 ALA HA 1 1 20 31250 1 1 25 ALA HB1 H 153.058 -2.086 1.371 1.00 . A A . 302 ALA HB1 1 1 20 31251 1 1 25 ALA HB2 H 154.189 -0.732 1.382 1.00 . A A . 302 ALA HB2 1 1 20 31252 1 1 25 ALA HB3 H 153.091 -0.978 2.743 1.00 . A A . 302 ALA HB3 1 1 20 31253 1 1 25 ALA N N 155.420 -3.153 1.679 1.00 . A A . 302 ALA N 1 1 20 31254 1 1 25 ALA O O 153.915 -2.833 4.882 1.00 . A A . 302 ALA O 1 1 20 31255 1 1 26 ASP C C 154.007 -5.981 5.217 1.00 . A A . 303 ASP C 1 1 20 31256 1 1 26 ASP CA C 153.025 -5.380 4.217 1.00 . A A . 303 ASP CA 1 1 20 31257 1 1 26 ASP CB C 152.352 -6.495 3.415 1.00 . A A . 303 ASP CB 1 1 20 31258 1 1 26 ASP CG C 150.920 -6.161 3.046 1.00 . A A . 303 ASP CG 1 1 20 31259 1 1 26 ASP H H 153.826 -4.692 2.384 1.00 . A A . 303 ASP H 1 1 20 31260 1 1 26 ASP HA H 152.267 -4.839 4.762 1.00 . A A . 303 ASP HA 1 1 20 31261 1 1 26 ASP HB2 H 152.909 -6.661 2.505 1.00 . A A . 303 ASP HB2 1 1 20 31262 1 1 26 ASP HB3 H 152.352 -7.401 4.003 1.00 . A A . 303 ASP HB3 1 1 20 31263 1 1 26 ASP N N 153.680 -4.435 3.318 1.00 . A A . 303 ASP N 1 1 20 31264 1 1 26 ASP O O 153.666 -6.193 6.380 1.00 . A A . 303 ASP O 1 1 20 31265 1 1 26 ASP OD1 O 150.606 -4.958 2.919 1.00 . A A . 303 ASP OD1 1 1 20 31266 1 1 26 ASP OD2 O 150.113 -7.100 2.887 1.00 . A A . 303 ASP OD2 1 1 20 31267 1 1 27 TYR C C 156.977 -5.789 6.436 1.00 . A A . 304 TYR C 1 1 20 31268 1 1 27 TYR CA C 156.229 -6.859 5.637 1.00 . A A . 304 TYR CA 1 1 20 31269 1 1 27 TYR CB C 157.204 -7.720 4.820 1.00 . A A . 304 TYR CB 1 1 20 31270 1 1 27 TYR CD1 C 159.531 -7.136 5.614 1.00 . A A . 304 TYR CD1 1 1 20 31271 1 1 27 TYR CD2 C 158.900 -6.499 3.407 1.00 . A A . 304 TYR CD2 1 1 20 31272 1 1 27 TYR CE1 C 160.780 -6.577 5.422 1.00 . A A . 304 TYR CE1 1 1 20 31273 1 1 27 TYR CE2 C 160.147 -5.940 3.208 1.00 . A A . 304 TYR CE2 1 1 20 31274 1 1 27 TYR CG C 158.572 -7.106 4.609 1.00 . A A . 304 TYR CG 1 1 20 31275 1 1 27 TYR CZ C 161.083 -5.981 4.217 1.00 . A A . 304 TYR CZ 1 1 20 31276 1 1 27 TYR H H 155.441 -6.092 3.821 1.00 . A A . 304 TYR H 1 1 20 31277 1 1 27 TYR HA H 155.711 -7.501 6.336 1.00 . A A . 304 TYR HA 1 1 20 31278 1 1 27 TYR HB2 H 157.346 -8.663 5.324 1.00 . A A . 304 TYR HB2 1 1 20 31279 1 1 27 TYR HB3 H 156.772 -7.904 3.846 1.00 . A A . 304 TYR HB3 1 1 20 31280 1 1 27 TYR HD1 H 159.291 -7.605 6.556 1.00 . A A . 304 TYR HD1 1 1 20 31281 1 1 27 TYR HD2 H 158.166 -6.469 2.620 1.00 . A A . 304 TYR HD2 1 1 20 31282 1 1 27 TYR HE1 H 161.513 -6.612 6.214 1.00 . A A . 304 TYR HE1 1 1 20 31283 1 1 27 TYR HE2 H 160.383 -5.471 2.263 1.00 . A A . 304 TYR HE2 1 1 20 31284 1 1 27 TYR HH H 162.862 -6.017 3.486 1.00 . A A . 304 TYR HH 1 1 20 31285 1 1 27 TYR N N 155.222 -6.269 4.763 1.00 . A A . 304 TYR N 1 1 20 31286 1 1 27 TYR O O 157.512 -6.067 7.509 1.00 . A A . 304 TYR O 1 1 20 31287 1 1 27 TYR OH O 162.327 -5.426 4.022 1.00 . A A . 304 TYR OH 1 1 20 31288 1 1 28 PHE C C 156.797 -2.779 7.603 1.00 . A A . 305 PHE C 1 1 20 31289 1 1 28 PHE CA C 157.699 -3.469 6.581 1.00 . A A . 305 PHE CA 1 1 20 31290 1 1 28 PHE CB C 158.198 -2.444 5.562 1.00 . A A . 305 PHE CB 1 1 20 31291 1 1 28 PHE CD1 C 160.604 -2.486 6.273 1.00 . A A . 305 PHE CD1 1 1 20 31292 1 1 28 PHE CD2 C 160.102 -2.749 3.959 1.00 . A A . 305 PHE CD2 1 1 20 31293 1 1 28 PHE CE1 C 161.954 -2.592 5.995 1.00 . A A . 305 PHE CE1 1 1 20 31294 1 1 28 PHE CE2 C 161.448 -2.857 3.674 1.00 . A A . 305 PHE CE2 1 1 20 31295 1 1 28 PHE CG C 159.664 -2.563 5.259 1.00 . A A . 305 PHE CG 1 1 20 31296 1 1 28 PHE CZ C 162.376 -2.778 4.694 1.00 . A A . 305 PHE CZ 1 1 20 31297 1 1 28 PHE H H 156.571 -4.407 5.048 1.00 . A A . 305 PHE H 1 1 20 31298 1 1 28 PHE HA H 158.551 -3.884 7.099 1.00 . A A . 305 PHE HA 1 1 20 31299 1 1 28 PHE HB2 H 157.657 -2.570 4.638 1.00 . A A . 305 PHE HB2 1 1 20 31300 1 1 28 PHE HB3 H 158.017 -1.450 5.943 1.00 . A A . 305 PHE HB3 1 1 20 31301 1 1 28 PHE HD1 H 160.274 -2.341 7.292 1.00 . A A . 305 PHE HD1 1 1 20 31302 1 1 28 PHE HD2 H 159.377 -2.810 3.161 1.00 . A A . 305 PHE HD2 1 1 20 31303 1 1 28 PHE HE1 H 162.677 -2.530 6.795 1.00 . A A . 305 PHE HE1 1 1 20 31304 1 1 28 PHE HE2 H 161.775 -3.003 2.655 1.00 . A A . 305 PHE HE2 1 1 20 31305 1 1 28 PHE HZ H 163.430 -2.862 4.473 1.00 . A A . 305 PHE HZ 1 1 20 31306 1 1 28 PHE N N 157.012 -4.569 5.907 1.00 . A A . 305 PHE N 1 1 20 31307 1 1 28 PHE O O 157.210 -1.817 8.250 1.00 . A A . 305 PHE O 1 1 20 31308 1 1 29 LYS C C 154.756 -3.333 10.082 1.00 . A A . 306 LYS C 1 1 20 31309 1 1 29 LYS CA C 154.634 -2.678 8.706 1.00 . A A . 306 LYS CA 1 1 20 31310 1 1 29 LYS CB C 153.195 -2.793 8.192 1.00 . A A . 306 LYS CB 1 1 20 31311 1 1 29 LYS CD C 151.334 -4.321 8.918 1.00 . A A . 306 LYS CD 1 1 20 31312 1 1 29 LYS CE C 151.541 -4.518 10.412 1.00 . A A . 306 LYS CE 1 1 20 31313 1 1 29 LYS CG C 152.657 -4.215 8.177 1.00 . A A . 306 LYS CG 1 1 20 31314 1 1 29 LYS H H 155.284 -4.036 7.217 1.00 . A A . 306 LYS H 1 1 20 31315 1 1 29 LYS HA H 154.886 -1.632 8.802 1.00 . A A . 306 LYS HA 1 1 20 31316 1 1 29 LYS HB2 H 152.552 -2.195 8.821 1.00 . A A . 306 LYS HB2 1 1 20 31317 1 1 29 LYS HB3 H 153.155 -2.406 7.184 1.00 . A A . 306 LYS HB3 1 1 20 31318 1 1 29 LYS HD2 H 150.771 -3.413 8.760 1.00 . A A . 306 LYS HD2 1 1 20 31319 1 1 29 LYS HD3 H 150.779 -5.162 8.526 1.00 . A A . 306 LYS HD3 1 1 20 31320 1 1 29 LYS HE2 H 150.839 -5.260 10.765 1.00 . A A . 306 LYS HE2 1 1 20 31321 1 1 29 LYS HE3 H 152.549 -4.869 10.579 1.00 . A A . 306 LYS HE3 1 1 20 31322 1 1 29 LYS HG2 H 152.509 -4.521 7.153 1.00 . A A . 306 LYS HG2 1 1 20 31323 1 1 29 LYS HG3 H 153.378 -4.867 8.650 1.00 . A A . 306 LYS HG3 1 1 20 31324 1 1 29 LYS HZ1 H 151.642 -2.440 10.605 1.00 . A A . 306 LYS HZ1 1 1 20 31325 1 1 29 LYS HZ2 H 151.880 -3.276 12.056 1.00 . A A . 306 LYS HZ2 1 1 20 31326 1 1 29 LYS HZ3 H 150.325 -3.139 11.405 1.00 . A A . 306 LYS HZ3 1 1 20 31327 1 1 29 LYS N N 155.567 -3.267 7.753 1.00 . A A . 306 LYS N 1 1 20 31328 1 1 29 LYS NZ N 151.333 -3.255 11.172 1.00 . A A . 306 LYS NZ 1 1 20 31329 1 1 29 LYS O O 153.906 -3.134 10.948 1.00 . A A . 306 LYS O 1 1 20 31330 1 1 30 GLN C C 156.981 -3.953 12.430 1.00 . A A . 307 GLN C 1 1 20 31331 1 1 30 GLN CA C 156.047 -4.778 11.553 1.00 . A A . 307 GLN CA 1 1 20 31332 1 1 30 GLN CB C 156.635 -6.173 11.328 1.00 . A A . 307 GLN CB 1 1 20 31333 1 1 30 GLN CD C 154.627 -7.488 10.546 1.00 . A A . 307 GLN CD 1 1 20 31334 1 1 30 GLN CG C 155.987 -6.930 10.180 1.00 . A A . 307 GLN CG 1 1 20 31335 1 1 30 GLN H H 156.470 -4.228 9.558 1.00 . A A . 307 GLN H 1 1 20 31336 1 1 30 GLN HA H 155.096 -4.872 12.051 1.00 . A A . 307 GLN HA 1 1 20 31337 1 1 30 GLN HB2 H 157.691 -6.076 11.117 1.00 . A A . 307 GLN HB2 1 1 20 31338 1 1 30 GLN HB3 H 156.510 -6.754 12.230 1.00 . A A . 307 GLN HB3 1 1 20 31339 1 1 30 GLN HE21 H 155.211 -9.316 10.016 1.00 . A A . 307 GLN HE21 1 1 20 31340 1 1 30 GLN HE22 H 153.583 -9.182 10.599 1.00 . A A . 307 GLN HE22 1 1 20 31341 1 1 30 GLN HG2 H 155.869 -6.257 9.343 1.00 . A A . 307 GLN HG2 1 1 20 31342 1 1 30 GLN HG3 H 156.632 -7.747 9.896 1.00 . A A . 307 GLN HG3 1 1 20 31343 1 1 30 GLN N N 155.820 -4.108 10.280 1.00 . A A . 307 GLN N 1 1 20 31344 1 1 30 GLN NE2 N 154.456 -8.794 10.369 1.00 . A A . 307 GLN NE2 1 1 20 31345 1 1 30 GLN O O 156.735 -3.769 13.621 1.00 . A A . 307 GLN O 1 1 20 31346 1 1 30 GLN OE1 O 153.738 -6.756 10.982 1.00 . A A . 307 GLN OE1 1 1 20 31347 1 1 31 ILE C C 158.516 -1.233 12.764 1.00 . A A . 308 ILE C 1 1 20 31348 1 1 31 ILE CA C 159.032 -2.651 12.535 1.00 . A A . 308 ILE CA 1 1 20 31349 1 1 31 ILE CB C 160.364 -2.587 11.765 1.00 . A A . 308 ILE CB 1 1 20 31350 1 1 31 ILE CD1 C 162.234 -2.977 13.433 1.00 . A A . 308 ILE CD1 1 1 20 31351 1 1 31 ILE CG1 C 161.450 -1.959 12.637 1.00 . A A . 308 ILE CG1 1 1 20 31352 1 1 31 ILE CG2 C 160.201 -1.812 10.465 1.00 . A A . 308 ILE CG2 1 1 20 31353 1 1 31 ILE H H 158.191 -3.642 10.873 1.00 . A A . 308 ILE H 1 1 20 31354 1 1 31 ILE HA H 159.214 -3.114 13.493 1.00 . A A . 308 ILE HA 1 1 20 31355 1 1 31 ILE HB H 160.656 -3.596 11.516 1.00 . A A . 308 ILE HB 1 1 20 31356 1 1 31 ILE HD11 H 161.578 -3.782 13.731 1.00 . A A . 308 ILE HD11 1 1 20 31357 1 1 31 ILE HD12 H 162.648 -2.507 14.310 1.00 . A A . 308 ILE HD12 1 1 20 31358 1 1 31 ILE HD13 H 163.033 -3.373 12.822 1.00 . A A . 308 ILE HD13 1 1 20 31359 1 1 31 ILE HG12 H 162.146 -1.423 12.007 1.00 . A A . 308 ILE HG12 1 1 20 31360 1 1 31 ILE HG13 H 160.992 -1.271 13.334 1.00 . A A . 308 ILE HG13 1 1 20 31361 1 1 31 ILE HG21 H 159.444 -2.285 9.857 1.00 . A A . 308 ILE HG21 1 1 20 31362 1 1 31 ILE HG22 H 161.138 -1.802 9.930 1.00 . A A . 308 ILE HG22 1 1 20 31363 1 1 31 ILE HG23 H 159.903 -0.798 10.687 1.00 . A A . 308 ILE HG23 1 1 20 31364 1 1 31 ILE N N 158.055 -3.459 11.824 1.00 . A A . 308 ILE N 1 1 20 31365 1 1 31 ILE O O 158.775 -0.627 13.803 1.00 . A A . 308 ILE O 1 1 20 31366 1 1 32 GLY C C 156.283 0.979 10.781 1.00 . A A . 309 GLY C 1 1 20 31367 1 1 32 GLY CA C 157.248 0.632 11.899 1.00 . A A . 309 GLY CA 1 1 20 31368 1 1 32 GLY H H 157.611 -1.240 10.978 1.00 . A A . 309 GLY H 1 1 20 31369 1 1 32 GLY HA2 H 156.731 0.721 12.843 1.00 . A A . 309 GLY HA2 1 1 20 31370 1 1 32 GLY HA3 H 158.066 1.336 11.883 1.00 . A A . 309 GLY HA3 1 1 20 31371 1 1 32 GLY N N 157.785 -0.710 11.785 1.00 . A A . 309 GLY N 1 1 20 31372 1 1 32 GLY O O 155.718 0.091 10.141 1.00 . A A . 309 GLY O 1 1 20 31373 1 1 33 ILE C C 155.929 3.118 8.240 1.00 . A A . 310 ILE C 1 1 20 31374 1 1 33 ILE CA C 155.180 2.746 9.515 1.00 . A A . 310 ILE CA 1 1 20 31375 1 1 33 ILE CB C 154.383 3.974 9.983 1.00 . A A . 310 ILE CB 1 1 20 31376 1 1 33 ILE CD1 C 153.069 4.850 11.979 1.00 . A A . 310 ILE CD1 1 1 20 31377 1 1 33 ILE CG1 C 154.123 3.889 11.490 1.00 . A A . 310 ILE CG1 1 1 20 31378 1 1 33 ILE CG2 C 153.076 4.078 9.208 1.00 . A A . 310 ILE CG2 1 1 20 31379 1 1 33 ILE H H 156.564 2.931 11.103 1.00 . A A . 310 ILE H 1 1 20 31380 1 1 33 ILE HA H 154.480 1.956 9.299 1.00 . A A . 310 ILE HA 1 1 20 31381 1 1 33 ILE HB H 154.967 4.856 9.775 1.00 . A A . 310 ILE HB 1 1 20 31382 1 1 33 ILE HD11 H 152.103 4.538 11.610 1.00 . A A . 310 ILE HD11 1 1 20 31383 1 1 33 ILE HD12 H 153.293 5.842 11.617 1.00 . A A . 310 ILE HD12 1 1 20 31384 1 1 33 ILE HD13 H 153.060 4.851 13.058 1.00 . A A . 310 ILE HD13 1 1 20 31385 1 1 33 ILE HG12 H 153.800 2.888 11.737 1.00 . A A . 310 ILE HG12 1 1 20 31386 1 1 33 ILE HG13 H 155.044 4.108 12.015 1.00 . A A . 310 ILE HG13 1 1 20 31387 1 1 33 ILE HG21 H 152.410 3.287 9.517 1.00 . A A . 310 ILE HG21 1 1 20 31388 1 1 33 ILE HG22 H 153.277 3.990 8.151 1.00 . A A . 310 ILE HG22 1 1 20 31389 1 1 33 ILE HG23 H 152.615 5.035 9.407 1.00 . A A . 310 ILE HG23 1 1 20 31390 1 1 33 ILE N N 156.090 2.274 10.552 1.00 . A A . 310 ILE N 1 1 20 31391 1 1 33 ILE O O 157.039 3.647 8.294 1.00 . A A . 310 ILE O 1 1 20 31392 1 1 34 ILE C C 155.407 4.521 5.299 1.00 . A A . 311 ILE C 1 1 20 31393 1 1 34 ILE CA C 155.918 3.176 5.812 1.00 . A A . 311 ILE CA 1 1 20 31394 1 1 34 ILE CB C 155.653 2.082 4.757 1.00 . A A . 311 ILE CB 1 1 20 31395 1 1 34 ILE CD1 C 155.039 -0.344 5.218 1.00 . A A . 311 ILE CD1 1 1 20 31396 1 1 34 ILE CG1 C 156.113 0.718 5.277 1.00 . A A . 311 ILE CG1 1 1 20 31397 1 1 34 ILE CG2 C 156.362 2.422 3.452 1.00 . A A . 311 ILE CG2 1 1 20 31398 1 1 34 ILE H H 154.421 2.439 7.114 1.00 . A A . 311 ILE H 1 1 20 31399 1 1 34 ILE HA H 156.986 3.247 5.962 1.00 . A A . 311 ILE HA 1 1 20 31400 1 1 34 ILE HB H 154.591 2.045 4.563 1.00 . A A . 311 ILE HB 1 1 20 31401 1 1 34 ILE HD11 H 154.386 -0.244 6.073 1.00 . A A . 311 ILE HD11 1 1 20 31402 1 1 34 ILE HD12 H 155.499 -1.322 5.231 1.00 . A A . 311 ILE HD12 1 1 20 31403 1 1 34 ILE HD13 H 154.466 -0.228 4.310 1.00 . A A . 311 ILE HD13 1 1 20 31404 1 1 34 ILE HG12 H 156.949 0.375 4.683 1.00 . A A . 311 ILE HG12 1 1 20 31405 1 1 34 ILE HG13 H 156.426 0.818 6.308 1.00 . A A . 311 ILE HG13 1 1 20 31406 1 1 34 ILE HG21 H 156.131 3.438 3.171 1.00 . A A . 311 ILE HG21 1 1 20 31407 1 1 34 ILE HG22 H 156.030 1.747 2.676 1.00 . A A . 311 ILE HG22 1 1 20 31408 1 1 34 ILE HG23 H 157.429 2.319 3.586 1.00 . A A . 311 ILE HG23 1 1 20 31409 1 1 34 ILE N N 155.309 2.851 7.094 1.00 . A A . 311 ILE N 1 1 20 31410 1 1 34 ILE O O 154.224 4.837 5.420 1.00 . A A . 311 ILE O 1 1 20 31411 1 1 35 LYS C C 154.779 6.615 3.296 1.00 . A A . 312 LYS C 1 1 20 31412 1 1 35 LYS CA C 155.991 6.636 4.223 1.00 . A A . 312 LYS CA 1 1 20 31413 1 1 35 LYS CB C 157.195 7.211 3.477 1.00 . A A . 312 LYS CB 1 1 20 31414 1 1 35 LYS CD C 157.429 9.597 4.223 1.00 . A A . 312 LYS CD 1 1 20 31415 1 1 35 LYS CE C 158.822 10.173 4.019 1.00 . A A . 312 LYS CE 1 1 20 31416 1 1 35 LYS CG C 157.029 8.669 3.087 1.00 . A A . 312 LYS CG 1 1 20 31417 1 1 35 LYS H H 157.243 5.003 4.691 1.00 . A A . 312 LYS H 1 1 20 31418 1 1 35 LYS HA H 155.771 7.274 5.065 1.00 . A A . 312 LYS HA 1 1 20 31419 1 1 35 LYS HB2 H 158.068 7.125 4.108 1.00 . A A . 312 LYS HB2 1 1 20 31420 1 1 35 LYS HB3 H 157.355 6.635 2.577 1.00 . A A . 312 LYS HB3 1 1 20 31421 1 1 35 LYS HD2 H 156.720 10.410 4.277 1.00 . A A . 312 LYS HD2 1 1 20 31422 1 1 35 LYS HD3 H 157.410 9.042 5.151 1.00 . A A . 312 LYS HD3 1 1 20 31423 1 1 35 LYS HE2 H 158.755 11.012 3.345 1.00 . A A . 312 LYS HE2 1 1 20 31424 1 1 35 LYS HE3 H 159.200 10.508 4.974 1.00 . A A . 312 LYS HE3 1 1 20 31425 1 1 35 LYS HG2 H 157.650 8.875 2.230 1.00 . A A . 312 LYS HG2 1 1 20 31426 1 1 35 LYS HG3 H 155.994 8.847 2.836 1.00 . A A . 312 LYS HG3 1 1 20 31427 1 1 35 LYS HZ1 H 159.567 9.024 2.440 1.00 . A A . 312 LYS HZ1 1 1 20 31428 1 1 35 LYS HZ2 H 159.674 8.267 3.949 1.00 . A A . 312 LYS HZ2 1 1 20 31429 1 1 35 LYS HZ3 H 160.746 9.512 3.548 1.00 . A A . 312 LYS HZ3 1 1 20 31430 1 1 35 LYS N N 156.317 5.312 4.743 1.00 . A A . 312 LYS N 1 1 20 31431 1 1 35 LYS NZ N 159.767 9.174 3.449 1.00 . A A . 312 LYS NZ 1 1 20 31432 1 1 35 LYS O O 154.913 6.409 2.090 1.00 . A A . 312 LYS O 1 1 20 31433 1 1 36 THR C C 152.352 8.164 2.218 1.00 . A A . 313 THR C 1 1 20 31434 1 1 36 THR CA C 152.374 6.903 3.078 1.00 . A A . 313 THR CA 1 1 20 31435 1 1 36 THR CB C 151.156 6.873 4.001 1.00 . A A . 313 THR CB 1 1 20 31436 1 1 36 THR CG2 C 149.929 6.275 3.352 1.00 . A A . 313 THR CG2 1 1 20 31437 1 1 36 THR H H 153.561 7.038 4.824 1.00 . A A . 313 THR H 1 1 20 31438 1 1 36 THR HA H 152.355 6.037 2.434 1.00 . A A . 313 THR HA 1 1 20 31439 1 1 36 THR HB H 150.914 7.886 4.291 1.00 . A A . 313 THR HB 1 1 20 31440 1 1 36 THR HG1 H 151.812 5.280 4.930 1.00 . A A . 313 THR HG1 1 1 20 31441 1 1 36 THR HG21 H 149.053 6.541 3.925 1.00 . A A . 313 THR HG21 1 1 20 31442 1 1 36 THR HG22 H 150.028 5.199 3.320 1.00 . A A . 313 THR HG22 1 1 20 31443 1 1 36 THR HG23 H 149.833 6.658 2.347 1.00 . A A . 313 THR HG23 1 1 20 31444 1 1 36 THR N N 153.601 6.861 3.861 1.00 . A A . 313 THR N 1 1 20 31445 1 1 36 THR O O 152.968 9.168 2.572 1.00 . A A . 313 THR O 1 1 20 31446 1 1 36 THR OG1 O 151.430 6.127 5.172 1.00 . A A . 313 THR OG1 1 1 20 31447 1 1 37 ASN C C 150.206 9.908 0.254 1.00 . A A . 314 ASN C 1 1 20 31448 1 1 37 ASN CA C 151.588 9.261 0.199 1.00 . A A . 314 ASN CA 1 1 20 31449 1 1 37 ASN CB C 151.966 8.828 -1.223 1.00 . A A . 314 ASN CB 1 1 20 31450 1 1 37 ASN CG C 151.277 9.617 -2.308 1.00 . A A . 314 ASN CG 1 1 20 31451 1 1 37 ASN H H 151.185 7.292 0.835 1.00 . A A . 314 ASN H 1 1 20 31452 1 1 37 ASN HA H 152.310 9.977 0.545 1.00 . A A . 314 ASN HA 1 1 20 31453 1 1 37 ASN HB2 H 153.027 8.949 -1.352 1.00 . A A . 314 ASN HB2 1 1 20 31454 1 1 37 ASN HB3 H 151.711 7.786 -1.348 1.00 . A A . 314 ASN HB3 1 1 20 31455 1 1 37 ASN HD21 H 149.961 8.152 -2.506 1.00 . A A . 314 ASN HD21 1 1 20 31456 1 1 37 ASN HD22 H 149.743 9.513 -3.564 1.00 . A A . 314 ASN HD22 1 1 20 31457 1 1 37 ASN N N 151.656 8.114 1.086 1.00 . A A . 314 ASN N 1 1 20 31458 1 1 37 ASN ND2 N 150.220 9.039 -2.849 1.00 . A A . 314 ASN ND2 1 1 20 31459 1 1 37 ASN O O 149.220 9.334 -0.191 1.00 . A A . 314 ASN O 1 1 20 31460 1 1 37 ASN OD1 O 151.693 10.723 -2.657 1.00 . A A . 314 ASN OD1 1 1 20 31461 1 1 38 LYS C C 148.105 11.972 -0.325 1.00 . A A . 315 LYS C 1 1 20 31462 1 1 38 LYS CA C 148.910 11.864 0.976 1.00 . A A . 315 LYS CA 1 1 20 31463 1 1 38 LYS CB C 149.200 13.273 1.512 1.00 . A A . 315 LYS CB 1 1 20 31464 1 1 38 LYS CD C 150.826 13.585 -0.397 1.00 . A A . 315 LYS CD 1 1 20 31465 1 1 38 LYS CE C 151.697 14.674 -1.002 1.00 . A A . 315 LYS CE 1 1 20 31466 1 1 38 LYS CG C 150.542 13.852 1.075 1.00 . A A . 315 LYS CG 1 1 20 31467 1 1 38 LYS H H 150.990 11.499 1.165 1.00 . A A . 315 LYS H 1 1 20 31468 1 1 38 LYS HA H 148.307 11.343 1.703 1.00 . A A . 315 LYS HA 1 1 20 31469 1 1 38 LYS HB2 H 148.422 13.938 1.171 1.00 . A A . 315 LYS HB2 1 1 20 31470 1 1 38 LYS HB3 H 149.182 13.241 2.591 1.00 . A A . 315 LYS HB3 1 1 20 31471 1 1 38 LYS HD2 H 151.335 12.637 -0.489 1.00 . A A . 315 LYS HD2 1 1 20 31472 1 1 38 LYS HD3 H 149.889 13.546 -0.933 1.00 . A A . 315 LYS HD3 1 1 20 31473 1 1 38 LYS HE2 H 151.553 14.679 -2.073 1.00 . A A . 315 LYS HE2 1 1 20 31474 1 1 38 LYS HE3 H 151.396 15.627 -0.593 1.00 . A A . 315 LYS HE3 1 1 20 31475 1 1 38 LYS HG2 H 150.530 14.919 1.238 1.00 . A A . 315 LYS HG2 1 1 20 31476 1 1 38 LYS HG3 H 151.324 13.403 1.669 1.00 . A A . 315 LYS HG3 1 1 20 31477 1 1 38 LYS HZ1 H 153.586 13.918 -1.482 1.00 . A A . 315 LYS HZ1 1 1 20 31478 1 1 38 LYS HZ2 H 153.250 13.921 0.176 1.00 . A A . 315 LYS HZ2 1 1 20 31479 1 1 38 LYS HZ3 H 153.628 15.369 -0.612 1.00 . A A . 315 LYS HZ3 1 1 20 31480 1 1 38 LYS N N 150.159 11.109 0.823 1.00 . A A . 315 LYS N 1 1 20 31481 1 1 38 LYS NZ N 153.142 14.456 -0.709 1.00 . A A . 315 LYS NZ 1 1 20 31482 1 1 38 LYS O O 146.966 12.441 -0.307 1.00 . A A . 315 LYS O 1 1 20 31483 1 1 39 LYS C C 147.169 10.346 -2.961 1.00 . A A . 316 LYS C 1 1 20 31484 1 1 39 LYS CA C 147.973 11.618 -2.723 1.00 . A A . 316 LYS CA 1 1 20 31485 1 1 39 LYS CB C 148.957 11.844 -3.873 1.00 . A A . 316 LYS CB 1 1 20 31486 1 1 39 LYS CD C 147.674 13.784 -4.826 1.00 . A A . 316 LYS CD 1 1 20 31487 1 1 39 LYS CE C 147.807 15.076 -5.619 1.00 . A A . 316 LYS CE 1 1 20 31488 1 1 39 LYS CG C 149.026 13.289 -4.340 1.00 . A A . 316 LYS CG 1 1 20 31489 1 1 39 LYS H H 149.582 11.177 -1.421 1.00 . A A . 316 LYS H 1 1 20 31490 1 1 39 LYS HA H 147.291 12.454 -2.676 1.00 . A A . 316 LYS HA 1 1 20 31491 1 1 39 LYS HB2 H 149.942 11.546 -3.553 1.00 . A A . 316 LYS HB2 1 1 20 31492 1 1 39 LYS HB3 H 148.660 11.232 -4.713 1.00 . A A . 316 LYS HB3 1 1 20 31493 1 1 39 LYS HD2 H 147.232 13.030 -5.460 1.00 . A A . 316 LYS HD2 1 1 20 31494 1 1 39 LYS HD3 H 147.037 13.960 -3.971 1.00 . A A . 316 LYS HD3 1 1 20 31495 1 1 39 LYS HE2 H 147.941 15.895 -4.928 1.00 . A A . 316 LYS HE2 1 1 20 31496 1 1 39 LYS HE3 H 148.673 15.002 -6.261 1.00 . A A . 316 LYS HE3 1 1 20 31497 1 1 39 LYS HG2 H 149.349 13.908 -3.517 1.00 . A A . 316 LYS HG2 1 1 20 31498 1 1 39 LYS HG3 H 149.739 13.362 -5.148 1.00 . A A . 316 LYS HG3 1 1 20 31499 1 1 39 LYS HZ1 H 145.744 15.053 -5.946 1.00 . A A . 316 LYS HZ1 1 1 20 31500 1 1 39 LYS HZ2 H 146.661 14.808 -7.346 1.00 . A A . 316 LYS HZ2 1 1 20 31501 1 1 39 LYS HZ3 H 146.538 16.357 -6.675 1.00 . A A . 316 LYS HZ3 1 1 20 31502 1 1 39 LYS N N 148.678 11.547 -1.448 1.00 . A A . 316 LYS N 1 1 20 31503 1 1 39 LYS NZ N 146.603 15.342 -6.455 1.00 . A A . 316 LYS NZ 1 1 20 31504 1 1 39 LYS O O 146.170 10.353 -3.679 1.00 . A A . 316 LYS O 1 1 20 31505 1 1 40 THR C C 146.529 7.447 -1.110 1.00 . A A . 317 THR C 1 1 20 31506 1 1 40 THR CA C 146.946 7.973 -2.479 1.00 . A A . 317 THR CA 1 1 20 31507 1 1 40 THR CB C 147.874 6.967 -3.158 1.00 . A A . 317 THR CB 1 1 20 31508 1 1 40 THR CG2 C 148.269 7.369 -4.560 1.00 . A A . 317 THR CG2 1 1 20 31509 1 1 40 THR H H 148.414 9.318 -1.787 1.00 . A A . 317 THR H 1 1 20 31510 1 1 40 THR HA H 146.067 8.114 -3.086 1.00 . A A . 317 THR HA 1 1 20 31511 1 1 40 THR HB H 147.375 6.011 -3.214 1.00 . A A . 317 THR HB 1 1 20 31512 1 1 40 THR HG1 H 149.649 6.195 -2.867 1.00 . A A . 317 THR HG1 1 1 20 31513 1 1 40 THR HG21 H 149.294 7.711 -4.559 1.00 . A A . 317 THR HG21 1 1 20 31514 1 1 40 THR HG22 H 147.623 8.164 -4.901 1.00 . A A . 317 THR HG22 1 1 20 31515 1 1 40 THR HG23 H 148.174 6.518 -5.217 1.00 . A A . 317 THR HG23 1 1 20 31516 1 1 40 THR N N 147.614 9.256 -2.347 1.00 . A A . 317 THR N 1 1 20 31517 1 1 40 THR O O 145.610 6.635 -0.997 1.00 . A A . 317 THR O 1 1 20 31518 1 1 40 THR OG1 O 149.066 6.808 -2.411 1.00 . A A . 317 THR OG1 1 1 20 31519 1 1 41 GLY C C 147.550 6.122 1.568 1.00 . A A . 318 GLY C 1 1 20 31520 1 1 41 GLY CA C 146.928 7.468 1.271 1.00 . A A . 318 GLY CA 1 1 20 31521 1 1 41 GLY H H 147.950 8.542 -0.226 1.00 . A A . 318 GLY H 1 1 20 31522 1 1 41 GLY HA2 H 147.313 8.197 1.972 1.00 . A A . 318 GLY HA2 1 1 20 31523 1 1 41 GLY HA3 H 145.858 7.395 1.393 1.00 . A A . 318 GLY HA3 1 1 20 31524 1 1 41 GLY N N 147.222 7.907 -0.073 1.00 . A A . 318 GLY N 1 1 20 31525 1 1 41 GLY O O 147.178 5.459 2.536 1.00 . A A . 318 GLY O 1 1 20 31526 1 1 42 GLN C C 150.694 4.596 0.987 1.00 . A A . 319 GLN C 1 1 20 31527 1 1 42 GLN CA C 149.178 4.432 0.925 1.00 . A A . 319 GLN CA 1 1 20 31528 1 1 42 GLN CB C 148.798 3.429 -0.173 1.00 . A A . 319 GLN CB 1 1 20 31529 1 1 42 GLN CD C 149.828 3.749 -2.459 1.00 . A A . 319 GLN CD 1 1 20 31530 1 1 42 GLN CG C 148.644 4.040 -1.556 1.00 . A A . 319 GLN CG 1 1 20 31531 1 1 42 GLN H H 148.773 6.299 -0.020 1.00 . A A . 319 GLN H 1 1 20 31532 1 1 42 GLN HA H 148.846 4.041 1.875 1.00 . A A . 319 GLN HA 1 1 20 31533 1 1 42 GLN HB2 H 149.561 2.668 -0.225 1.00 . A A . 319 GLN HB2 1 1 20 31534 1 1 42 GLN HB3 H 147.861 2.963 0.095 1.00 . A A . 319 GLN HB3 1 1 20 31535 1 1 42 GLN HE21 H 150.966 5.015 -1.426 1.00 . A A . 319 GLN HE21 1 1 20 31536 1 1 42 GLN HE22 H 151.738 4.222 -2.758 1.00 . A A . 319 GLN HE22 1 1 20 31537 1 1 42 GLN HG2 H 147.756 3.635 -2.016 1.00 . A A . 319 GLN HG2 1 1 20 31538 1 1 42 GLN HG3 H 148.540 5.104 -1.456 1.00 . A A . 319 GLN HG3 1 1 20 31539 1 1 42 GLN N N 148.505 5.715 0.732 1.00 . A A . 319 GLN N 1 1 20 31540 1 1 42 GLN NE2 N 150.958 4.393 -2.186 1.00 . A A . 319 GLN NE2 1 1 20 31541 1 1 42 GLN O O 151.241 5.596 0.520 1.00 . A A . 319 GLN O 1 1 20 31542 1 1 42 GLN OE1 O 149.730 2.953 -3.392 1.00 . A A . 319 GLN OE1 1 1 20 31543 1 1 43 PRO C C 153.537 3.935 0.347 1.00 . A A . 320 PRO C 1 1 20 31544 1 1 43 PRO CA C 152.857 3.622 1.674 1.00 . A A . 320 PRO CA 1 1 20 31545 1 1 43 PRO CB C 153.187 2.198 2.120 1.00 . A A . 320 PRO CB 1 1 20 31546 1 1 43 PRO CD C 150.815 2.370 2.132 1.00 . A A . 320 PRO CD 1 1 20 31547 1 1 43 PRO CG C 151.977 1.756 2.860 1.00 . A A . 320 PRO CG 1 1 20 31548 1 1 43 PRO HA H 153.188 4.323 2.425 1.00 . A A . 320 PRO HA 1 1 20 31549 1 1 43 PRO HB2 H 153.371 1.579 1.253 1.00 . A A . 320 PRO HB2 1 1 20 31550 1 1 43 PRO HB3 H 154.057 2.208 2.754 1.00 . A A . 320 PRO HB3 1 1 20 31551 1 1 43 PRO HD2 H 150.465 1.708 1.354 1.00 . A A . 320 PRO HD2 1 1 20 31552 1 1 43 PRO HD3 H 150.018 2.604 2.820 1.00 . A A . 320 PRO HD3 1 1 20 31553 1 1 43 PRO HG2 H 151.907 0.680 2.845 1.00 . A A . 320 PRO HG2 1 1 20 31554 1 1 43 PRO HG3 H 152.016 2.119 3.878 1.00 . A A . 320 PRO HG3 1 1 20 31555 1 1 43 PRO N N 151.394 3.600 1.558 1.00 . A A . 320 PRO N 1 1 20 31556 1 1 43 PRO O O 152.962 3.725 -0.720 1.00 . A A . 320 PRO O 1 1 20 31557 1 1 44 MET C C 156.832 4.008 -0.845 1.00 . A A . 321 MET C 1 1 20 31558 1 1 44 MET CA C 155.517 4.778 -0.779 1.00 . A A . 321 MET CA 1 1 20 31559 1 1 44 MET CB C 155.786 6.282 -0.828 1.00 . A A . 321 MET CB 1 1 20 31560 1 1 44 MET CE C 155.384 9.642 -2.136 1.00 . A A . 321 MET CE 1 1 20 31561 1 1 44 MET CG C 154.614 7.094 -1.359 1.00 . A A . 321 MET CG 1 1 20 31562 1 1 44 MET H H 155.170 4.584 1.296 1.00 . A A . 321 MET H 1 1 20 31563 1 1 44 MET HA H 154.915 4.504 -1.632 1.00 . A A . 321 MET HA 1 1 20 31564 1 1 44 MET HB2 H 156.013 6.628 0.168 1.00 . A A . 321 MET HB2 1 1 20 31565 1 1 44 MET HB3 H 156.639 6.462 -1.465 1.00 . A A . 321 MET HB3 1 1 20 31566 1 1 44 MET HE1 H 156.450 9.747 -1.997 1.00 . A A . 321 MET HE1 1 1 20 31567 1 1 44 MET HE2 H 154.885 9.734 -1.181 1.00 . A A . 321 MET HE2 1 1 20 31568 1 1 44 MET HE3 H 155.029 10.414 -2.802 1.00 . A A . 321 MET HE3 1 1 20 31569 1 1 44 MET HG2 H 153.800 6.421 -1.596 1.00 . A A . 321 MET HG2 1 1 20 31570 1 1 44 MET HG3 H 154.293 7.783 -0.592 1.00 . A A . 321 MET HG3 1 1 20 31571 1 1 44 MET N N 154.763 4.437 0.418 1.00 . A A . 321 MET N 1 1 20 31572 1 1 44 MET O O 157.660 4.077 0.067 1.00 . A A . 321 MET O 1 1 20 31573 1 1 44 MET SD S 155.030 8.034 -2.842 1.00 . A A . 321 MET SD 1 1 20 31574 1 1 45 ILE C C 158.628 2.484 -3.602 1.00 . A A . 322 ILE C 1 1 20 31575 1 1 45 ILE CA C 158.224 2.482 -2.128 1.00 . A A . 322 ILE CA 1 1 20 31576 1 1 45 ILE CB C 158.031 1.031 -1.632 1.00 . A A . 322 ILE CB 1 1 20 31577 1 1 45 ILE CD1 C 157.236 -0.227 0.432 1.00 . A A . 322 ILE CD1 1 1 20 31578 1 1 45 ILE CG1 C 157.937 1.001 -0.105 1.00 . A A . 322 ILE CG1 1 1 20 31579 1 1 45 ILE CG2 C 159.160 0.128 -2.112 1.00 . A A . 322 ILE CG2 1 1 20 31580 1 1 45 ILE H H 156.319 3.254 -2.619 1.00 . A A . 322 ILE H 1 1 20 31581 1 1 45 ILE HA H 159.016 2.937 -1.549 1.00 . A A . 322 ILE HA 1 1 20 31582 1 1 45 ILE HB H 157.109 0.660 -2.042 1.00 . A A . 322 ILE HB 1 1 20 31583 1 1 45 ILE HD11 H 157.296 -0.233 1.510 1.00 . A A . 322 ILE HD11 1 1 20 31584 1 1 45 ILE HD12 H 157.713 -1.113 0.041 1.00 . A A . 322 ILE HD12 1 1 20 31585 1 1 45 ILE HD13 H 156.200 -0.212 0.129 1.00 . A A . 322 ILE HD13 1 1 20 31586 1 1 45 ILE HG12 H 158.934 1.020 0.312 1.00 . A A . 322 ILE HG12 1 1 20 31587 1 1 45 ILE HG13 H 157.391 1.869 0.234 1.00 . A A . 322 ILE HG13 1 1 20 31588 1 1 45 ILE HG21 H 158.879 -0.330 -3.049 1.00 . A A . 322 ILE HG21 1 1 20 31589 1 1 45 ILE HG22 H 159.344 -0.641 -1.376 1.00 . A A . 322 ILE HG22 1 1 20 31590 1 1 45 ILE HG23 H 160.056 0.714 -2.253 1.00 . A A . 322 ILE HG23 1 1 20 31591 1 1 45 ILE N N 157.015 3.269 -1.931 1.00 . A A . 322 ILE N 1 1 20 31592 1 1 45 ILE O O 157.774 2.514 -4.490 1.00 . A A . 322 ILE O 1 1 20 31593 1 1 46 ASN C C 161.155 1.138 -5.524 1.00 . A A . 323 ASN C 1 1 20 31594 1 1 46 ASN CA C 160.447 2.451 -5.221 1.00 . A A . 323 ASN CA 1 1 20 31595 1 1 46 ASN CB C 161.409 3.622 -5.430 1.00 . A A . 323 ASN CB 1 1 20 31596 1 1 46 ASN CG C 160.865 4.928 -4.886 1.00 . A A . 323 ASN CG 1 1 20 31597 1 1 46 ASN H H 160.561 2.429 -3.113 1.00 . A A . 323 ASN H 1 1 20 31598 1 1 46 ASN HA H 159.609 2.560 -5.894 1.00 . A A . 323 ASN HA 1 1 20 31599 1 1 46 ASN HB2 H 162.341 3.407 -4.929 1.00 . A A . 323 ASN HB2 1 1 20 31600 1 1 46 ASN HB3 H 161.594 3.743 -6.486 1.00 . A A . 323 ASN HB3 1 1 20 31601 1 1 46 ASN HD21 H 161.286 5.844 -6.602 1.00 . A A . 323 ASN HD21 1 1 20 31602 1 1 46 ASN HD22 H 160.561 6.833 -5.376 1.00 . A A . 323 ASN HD22 1 1 20 31603 1 1 46 ASN N N 159.931 2.453 -3.858 1.00 . A A . 323 ASN N 1 1 20 31604 1 1 46 ASN ND2 N 160.908 5.973 -5.704 1.00 . A A . 323 ASN ND2 1 1 20 31605 1 1 46 ASN O O 161.947 0.650 -4.719 1.00 . A A . 323 ASN O 1 1 20 31606 1 1 46 ASN OD1 O 160.410 4.997 -3.743 1.00 . A A . 323 ASN OD1 1 1 20 31607 1 1 47 LEU C C 161.907 -0.648 -8.547 1.00 . A A . 324 LEU C 1 1 20 31608 1 1 47 LEU CA C 161.472 -0.697 -7.087 1.00 . A A . 324 LEU CA 1 1 20 31609 1 1 47 LEU CB C 160.496 -1.860 -6.863 1.00 . A A . 324 LEU CB 1 1 20 31610 1 1 47 LEU CD1 C 158.166 -0.967 -7.134 1.00 . A A . 324 LEU CD1 1 1 20 31611 1 1 47 LEU CD2 C 158.642 -2.702 -5.396 1.00 . A A . 324 LEU CD2 1 1 20 31612 1 1 47 LEU CG C 159.192 -1.497 -6.144 1.00 . A A . 324 LEU CG 1 1 20 31613 1 1 47 LEU H H 160.220 1.000 -7.285 1.00 . A A . 324 LEU H 1 1 20 31614 1 1 47 LEU HA H 162.345 -0.849 -6.469 1.00 . A A . 324 LEU HA 1 1 20 31615 1 1 47 LEU HB2 H 160.244 -2.281 -7.826 1.00 . A A . 324 LEU HB2 1 1 20 31616 1 1 47 LEU HB3 H 161.001 -2.617 -6.282 1.00 . A A . 324 LEU HB3 1 1 20 31617 1 1 47 LEU HD11 H 157.176 -1.253 -6.814 1.00 . A A . 324 LEU HD11 1 1 20 31618 1 1 47 LEU HD12 H 158.363 -1.382 -8.112 1.00 . A A . 324 LEU HD12 1 1 20 31619 1 1 47 LEU HD13 H 158.234 0.109 -7.179 1.00 . A A . 324 LEU HD13 1 1 20 31620 1 1 47 LEU HD21 H 157.855 -2.383 -4.729 1.00 . A A . 324 LEU HD21 1 1 20 31621 1 1 47 LEU HD22 H 159.433 -3.165 -4.826 1.00 . A A . 324 LEU HD22 1 1 20 31622 1 1 47 LEU HD23 H 158.244 -3.415 -6.105 1.00 . A A . 324 LEU HD23 1 1 20 31623 1 1 47 LEU HG H 159.392 -0.718 -5.422 1.00 . A A . 324 LEU HG 1 1 20 31624 1 1 47 LEU N N 160.864 0.566 -6.686 1.00 . A A . 324 LEU N 1 1 20 31625 1 1 47 LEU O O 161.237 -0.047 -9.386 1.00 . A A . 324 LEU O 1 1 20 31626 1 1 48 TYR C C 163.463 -2.723 -10.790 1.00 . A A . 325 TYR C 1 1 20 31627 1 1 48 TYR CA C 163.562 -1.318 -10.204 1.00 . A A . 325 TYR CA 1 1 20 31628 1 1 48 TYR CB C 165.017 -0.847 -10.219 1.00 . A A . 325 TYR CB 1 1 20 31629 1 1 48 TYR CD1 C 164.385 1.398 -9.250 1.00 . A A . 325 TYR CD1 1 1 20 31630 1 1 48 TYR CD2 C 166.434 0.405 -8.543 1.00 . A A . 325 TYR CD2 1 1 20 31631 1 1 48 TYR CE1 C 164.624 2.484 -8.431 1.00 . A A . 325 TYR CE1 1 1 20 31632 1 1 48 TYR CE2 C 166.679 1.489 -7.722 1.00 . A A . 325 TYR CE2 1 1 20 31633 1 1 48 TYR CG C 165.283 0.341 -9.320 1.00 . A A . 325 TYR CG 1 1 20 31634 1 1 48 TYR CZ C 165.773 2.525 -7.669 1.00 . A A . 325 TYR CZ 1 1 20 31635 1 1 48 TYR H H 163.524 -1.747 -8.131 1.00 . A A . 325 TYR H 1 1 20 31636 1 1 48 TYR HA H 162.969 -0.646 -10.805 1.00 . A A . 325 TYR HA 1 1 20 31637 1 1 48 TYR HB2 H 165.654 -1.657 -9.893 1.00 . A A . 325 TYR HB2 1 1 20 31638 1 1 48 TYR HB3 H 165.287 -0.568 -11.228 1.00 . A A . 325 TYR HB3 1 1 20 31639 1 1 48 TYR HD1 H 163.486 1.364 -9.847 1.00 . A A . 325 TYR HD1 1 1 20 31640 1 1 48 TYR HD2 H 167.143 -0.409 -8.587 1.00 . A A . 325 TYR HD2 1 1 20 31641 1 1 48 TYR HE1 H 163.912 3.296 -8.389 1.00 . A A . 325 TYR HE1 1 1 20 31642 1 1 48 TYR HE2 H 167.578 1.519 -7.125 1.00 . A A . 325 TYR HE2 1 1 20 31643 1 1 48 TYR HH H 165.807 4.416 -7.321 1.00 . A A . 325 TYR HH 1 1 20 31644 1 1 48 TYR N N 163.034 -1.287 -8.843 1.00 . A A . 325 TYR N 1 1 20 31645 1 1 48 TYR O O 164.045 -3.669 -10.260 1.00 . A A . 325 TYR O 1 1 20 31646 1 1 48 TYR OH O 166.014 3.605 -6.851 1.00 . A A . 325 TYR OH 1 1 20 31647 1 1 49 THR C C 162.671 -4.003 -14.059 1.00 . A A . 326 THR C 1 1 20 31648 1 1 49 THR CA C 162.549 -4.141 -12.543 1.00 . A A . 326 THR CA 1 1 20 31649 1 1 49 THR CB C 161.189 -4.739 -12.183 1.00 . A A . 326 THR CB 1 1 20 31650 1 1 49 THR CG2 C 160.894 -4.703 -10.699 1.00 . A A . 326 THR CG2 1 1 20 31651 1 1 49 THR H H 162.283 -2.060 -12.262 1.00 . A A . 326 THR H 1 1 20 31652 1 1 49 THR HA H 163.326 -4.800 -12.188 1.00 . A A . 326 THR HA 1 1 20 31653 1 1 49 THR HB H 161.166 -5.773 -12.499 1.00 . A A . 326 THR HB 1 1 20 31654 1 1 49 THR HG1 H 160.102 -4.337 -13.760 1.00 . A A . 326 THR HG1 1 1 20 31655 1 1 49 THR HG21 H 160.180 -5.476 -10.455 1.00 . A A . 326 THR HG21 1 1 20 31656 1 1 49 THR HG22 H 160.483 -3.739 -10.437 1.00 . A A . 326 THR HG22 1 1 20 31657 1 1 49 THR HG23 H 161.807 -4.866 -10.146 1.00 . A A . 326 THR HG23 1 1 20 31658 1 1 49 THR N N 162.723 -2.851 -11.887 1.00 . A A . 326 THR N 1 1 20 31659 1 1 49 THR O O 162.325 -2.968 -14.627 1.00 . A A . 326 THR O 1 1 20 31660 1 1 49 THR OG1 O 160.146 -4.049 -12.846 1.00 . A A . 326 THR OG1 1 1 20 31661 1 1 50 ASP C C 161.988 -5.287 -16.853 1.00 . A A . 327 ASP C 1 1 20 31662 1 1 50 ASP CA C 163.325 -5.048 -16.159 1.00 . A A . 327 ASP CA 1 1 20 31663 1 1 50 ASP CB C 164.335 -6.117 -16.581 1.00 . A A . 327 ASP CB 1 1 20 31664 1 1 50 ASP CG C 165.198 -5.674 -17.748 1.00 . A A . 327 ASP CG 1 1 20 31665 1 1 50 ASP H H 163.420 -5.855 -14.205 1.00 . A A . 327 ASP H 1 1 20 31666 1 1 50 ASP HA H 163.699 -4.077 -16.446 1.00 . A A . 327 ASP HA 1 1 20 31667 1 1 50 ASP HB2 H 164.981 -6.342 -15.746 1.00 . A A . 327 ASP HB2 1 1 20 31668 1 1 50 ASP HB3 H 163.803 -7.010 -16.870 1.00 . A A . 327 ASP HB3 1 1 20 31669 1 1 50 ASP N N 163.162 -5.055 -14.709 1.00 . A A . 327 ASP N 1 1 20 31670 1 1 50 ASP O O 161.390 -6.356 -16.720 1.00 . A A . 327 ASP O 1 1 20 31671 1 1 50 ASP OD1 O 165.084 -4.500 -18.160 1.00 . A A . 327 ASP OD1 1 1 20 31672 1 1 50 ASP OD2 O 165.989 -6.501 -18.248 1.00 . A A . 327 ASP OD2 1 1 20 31673 1 1 51 ARG C C 160.423 -5.006 -19.683 1.00 . A A . 328 ARG C 1 1 20 31674 1 1 51 ARG CA C 160.248 -4.383 -18.298 1.00 . A A . 328 ARG CA 1 1 20 31675 1 1 51 ARG CB C 159.606 -2.998 -18.423 1.00 . A A . 328 ARG CB 1 1 20 31676 1 1 51 ARG CD C 160.104 -2.298 -20.780 1.00 . A A . 328 ARG CD 1 1 20 31677 1 1 51 ARG CG C 160.385 -2.041 -19.310 1.00 . A A . 328 ARG CG 1 1 20 31678 1 1 51 ARG CZ C 161.307 -0.520 -21.993 1.00 . A A . 328 ARG CZ 1 1 20 31679 1 1 51 ARG H H 162.040 -3.456 -17.653 1.00 . A A . 328 ARG H 1 1 20 31680 1 1 51 ARG HA H 159.596 -5.013 -17.718 1.00 . A A . 328 ARG HA 1 1 20 31681 1 1 51 ARG HB2 H 158.615 -3.109 -18.836 1.00 . A A . 328 ARG HB2 1 1 20 31682 1 1 51 ARG HB3 H 159.529 -2.560 -17.438 1.00 . A A . 328 ARG HB3 1 1 20 31683 1 1 51 ARG HD2 H 160.833 -3.000 -21.154 1.00 . A A . 328 ARG HD2 1 1 20 31684 1 1 51 ARG HD3 H 159.116 -2.725 -20.871 1.00 . A A . 328 ARG HD3 1 1 20 31685 1 1 51 ARG HE H 159.322 -0.641 -21.810 1.00 . A A . 328 ARG HE 1 1 20 31686 1 1 51 ARG HG2 H 160.098 -1.027 -19.070 1.00 . A A . 328 ARG HG2 1 1 20 31687 1 1 51 ARG HG3 H 161.441 -2.173 -19.126 1.00 . A A . 328 ARG HG3 1 1 20 31688 1 1 51 ARG HH11 H 162.504 -1.915 -21.150 1.00 . A A . 328 ARG HH11 1 1 20 31689 1 1 51 ARG HH12 H 163.323 -0.656 -22.010 1.00 . A A . 328 ARG HH12 1 1 20 31690 1 1 51 ARG HH21 H 160.400 1.017 -22.941 1.00 . A A . 328 ARG HH21 1 1 20 31691 1 1 51 ARG HH22 H 162.129 1.009 -23.026 1.00 . A A . 328 ARG HH22 1 1 20 31692 1 1 51 ARG N N 161.520 -4.284 -17.589 1.00 . A A . 328 ARG N 1 1 20 31693 1 1 51 ARG NE N 160.170 -1.073 -21.574 1.00 . A A . 328 ARG NE 1 1 20 31694 1 1 51 ARG NH1 N 162.473 -1.076 -21.693 1.00 . A A . 328 ARG NH1 1 1 20 31695 1 1 51 ARG NH2 N 161.275 0.593 -22.711 1.00 . A A . 328 ARG NH2 1 1 20 31696 1 1 51 ARG O O 159.449 -5.432 -20.305 1.00 . A A . 328 ARG O 1 1 20 31697 1 1 52 GLU C C 161.806 -7.145 -21.443 1.00 . A A . 329 GLU C 1 1 20 31698 1 1 52 GLU CA C 161.944 -5.628 -21.475 1.00 . A A . 329 GLU CA 1 1 20 31699 1 1 52 GLU CB C 163.348 -5.238 -21.937 1.00 . A A . 329 GLU CB 1 1 20 31700 1 1 52 GLU CD C 165.839 -5.406 -21.541 1.00 . A A . 329 GLU CD 1 1 20 31701 1 1 52 GLU CG C 164.457 -5.804 -21.064 1.00 . A A . 329 GLU CG 1 1 20 31702 1 1 52 GLU H H 162.401 -4.703 -19.627 1.00 . A A . 329 GLU H 1 1 20 31703 1 1 52 GLU HA H 161.223 -5.230 -22.171 1.00 . A A . 329 GLU HA 1 1 20 31704 1 1 52 GLU HB2 H 163.496 -5.596 -22.945 1.00 . A A . 329 GLU HB2 1 1 20 31705 1 1 52 GLU HB3 H 163.431 -4.161 -21.932 1.00 . A A . 329 GLU HB3 1 1 20 31706 1 1 52 GLU HG2 H 164.323 -5.440 -20.055 1.00 . A A . 329 GLU HG2 1 1 20 31707 1 1 52 GLU HG3 H 164.385 -6.881 -21.068 1.00 . A A . 329 GLU HG3 1 1 20 31708 1 1 52 GLU N N 161.661 -5.056 -20.164 1.00 . A A . 329 GLU N 1 1 20 31709 1 1 52 GLU O O 161.260 -7.751 -22.365 1.00 . A A . 329 GLU O 1 1 20 31710 1 1 52 GLU OE1 O 165.953 -4.902 -22.679 1.00 . A A . 329 GLU OE1 1 1 20 31711 1 1 52 GLU OE2 O 166.809 -5.597 -20.778 1.00 . A A . 329 GLU OE2 1 1 20 31712 1 1 53 THR C C 161.151 -9.577 -19.202 1.00 . A A . 330 THR C 1 1 20 31713 1 1 53 THR CA C 162.233 -9.196 -20.209 1.00 . A A . 330 THR CA 1 1 20 31714 1 1 53 THR CB C 163.587 -9.746 -19.756 1.00 . A A . 330 THR CB 1 1 20 31715 1 1 53 THR CG2 C 164.093 -9.108 -18.481 1.00 . A A . 330 THR CG2 1 1 20 31716 1 1 53 THR H H 162.721 -7.211 -19.670 1.00 . A A . 330 THR H 1 1 20 31717 1 1 53 THR HA H 161.984 -9.626 -21.168 1.00 . A A . 330 THR HA 1 1 20 31718 1 1 53 THR HB H 164.317 -9.561 -20.531 1.00 . A A . 330 THR HB 1 1 20 31719 1 1 53 THR HG1 H 164.370 -11.469 -19.249 1.00 . A A . 330 THR HG1 1 1 20 31720 1 1 53 THR HG21 H 164.315 -9.877 -17.756 1.00 . A A . 330 THR HG21 1 1 20 31721 1 1 53 THR HG22 H 163.338 -8.447 -18.086 1.00 . A A . 330 THR HG22 1 1 20 31722 1 1 53 THR HG23 H 164.989 -8.543 -18.692 1.00 . A A . 330 THR HG23 1 1 20 31723 1 1 53 THR N N 162.303 -7.750 -20.371 1.00 . A A . 330 THR N 1 1 20 31724 1 1 53 THR O O 160.614 -10.684 -19.243 1.00 . A A . 330 THR O 1 1 20 31725 1 1 53 THR OG1 O 163.514 -11.144 -19.537 1.00 . A A . 330 THR OG1 1 1 20 31726 1 1 54 GLY C C 160.397 -9.234 -15.933 1.00 . A A . 331 GLY C 1 1 20 31727 1 1 54 GLY CA C 159.815 -8.914 -17.297 1.00 . A A . 331 GLY CA 1 1 20 31728 1 1 54 GLY H H 161.294 -7.786 -18.313 1.00 . A A . 331 GLY H 1 1 20 31729 1 1 54 GLY HA2 H 159.183 -8.042 -17.210 1.00 . A A . 331 GLY HA2 1 1 20 31730 1 1 54 GLY HA3 H 159.214 -9.749 -17.625 1.00 . A A . 331 GLY HA3 1 1 20 31731 1 1 54 GLY N N 160.835 -8.652 -18.299 1.00 . A A . 331 GLY N 1 1 20 31732 1 1 54 GLY O O 159.666 -9.313 -14.945 1.00 . A A . 331 GLY O 1 1 20 31733 1 1 55 LYS C C 162.653 -8.479 -13.808 1.00 . A A . 332 LYS C 1 1 20 31734 1 1 55 LYS CA C 162.383 -9.741 -14.620 1.00 . A A . 332 LYS CA 1 1 20 31735 1 1 55 LYS CB C 163.700 -10.467 -14.895 1.00 . A A . 332 LYS CB 1 1 20 31736 1 1 55 LYS CD C 162.501 -12.636 -15.317 1.00 . A A . 332 LYS CD 1 1 20 31737 1 1 55 LYS CE C 162.228 -13.738 -16.327 1.00 . A A . 332 LYS CE 1 1 20 31738 1 1 55 LYS CG C 163.552 -11.662 -15.824 1.00 . A A . 332 LYS CG 1 1 20 31739 1 1 55 LYS H H 162.244 -9.350 -16.694 1.00 . A A . 332 LYS H 1 1 20 31740 1 1 55 LYS HA H 161.736 -10.390 -14.052 1.00 . A A . 332 LYS HA 1 1 20 31741 1 1 55 LYS HB2 H 164.392 -9.772 -15.347 1.00 . A A . 332 LYS HB2 1 1 20 31742 1 1 55 LYS HB3 H 164.110 -10.812 -13.959 1.00 . A A . 332 LYS HB3 1 1 20 31743 1 1 55 LYS HD2 H 162.851 -13.083 -14.398 1.00 . A A . 332 LYS HD2 1 1 20 31744 1 1 55 LYS HD3 H 161.585 -12.097 -15.129 1.00 . A A . 332 LYS HD3 1 1 20 31745 1 1 55 LYS HE2 H 163.053 -14.434 -16.314 1.00 . A A . 332 LYS HE2 1 1 20 31746 1 1 55 LYS HE3 H 161.320 -14.251 -16.044 1.00 . A A . 332 LYS HE3 1 1 20 31747 1 1 55 LYS HG2 H 163.261 -11.313 -16.802 1.00 . A A . 332 LYS HG2 1 1 20 31748 1 1 55 LYS HG3 H 164.501 -12.173 -15.890 1.00 . A A . 332 LYS HG3 1 1 20 31749 1 1 55 LYS HZ1 H 162.990 -13.193 -18.194 1.00 . A A . 332 LYS HZ1 1 1 20 31750 1 1 55 LYS HZ2 H 161.703 -12.229 -17.673 1.00 . A A . 332 LYS HZ2 1 1 20 31751 1 1 55 LYS HZ3 H 161.408 -13.790 -18.247 1.00 . A A . 332 LYS HZ3 1 1 20 31752 1 1 55 LYS N N 161.711 -9.423 -15.876 1.00 . A A . 332 LYS N 1 1 20 31753 1 1 55 LYS NZ N 162.071 -13.200 -17.707 1.00 . A A . 332 LYS NZ 1 1 20 31754 1 1 55 LYS O O 162.190 -7.392 -14.157 1.00 . A A . 332 LYS O 1 1 20 31755 1 1 56 LEU C C 165.170 -7.625 -11.342 1.00 . A A . 333 LEU C 1 1 20 31756 1 1 56 LEU CA C 163.742 -7.502 -11.866 1.00 . A A . 333 LEU CA 1 1 20 31757 1 1 56 LEU CB C 162.761 -7.407 -10.696 1.00 . A A . 333 LEU CB 1 1 20 31758 1 1 56 LEU CD1 C 163.250 -8.886 -8.733 1.00 . A A . 333 LEU CD1 1 1 20 31759 1 1 56 LEU CD2 C 160.951 -8.837 -9.716 1.00 . A A . 333 LEU CD2 1 1 20 31760 1 1 56 LEU CG C 162.440 -8.737 -10.011 1.00 . A A . 333 LEU CG 1 1 20 31761 1 1 56 LEU H H 163.748 -9.519 -12.501 1.00 . A A . 333 LEU H 1 1 20 31762 1 1 56 LEU HA H 163.668 -6.606 -12.458 1.00 . A A . 333 LEU HA 1 1 20 31763 1 1 56 LEU HB2 H 163.176 -6.736 -9.960 1.00 . A A . 333 LEU HB2 1 1 20 31764 1 1 56 LEU HB3 H 161.837 -6.985 -11.064 1.00 . A A . 333 LEU HB3 1 1 20 31765 1 1 56 LEU HD11 H 163.375 -7.918 -8.271 1.00 . A A . 333 LEU HD11 1 1 20 31766 1 1 56 LEU HD12 H 164.220 -9.301 -8.968 1.00 . A A . 333 LEU HD12 1 1 20 31767 1 1 56 LEU HD13 H 162.731 -9.545 -8.052 1.00 . A A . 333 LEU HD13 1 1 20 31768 1 1 56 LEU HD21 H 160.802 -9.357 -8.781 1.00 . A A . 333 LEU HD21 1 1 20 31769 1 1 56 LEU HD22 H 160.462 -9.381 -10.512 1.00 . A A . 333 LEU HD22 1 1 20 31770 1 1 56 LEU HD23 H 160.530 -7.845 -9.648 1.00 . A A . 333 LEU HD23 1 1 20 31771 1 1 56 LEU HG H 162.707 -9.549 -10.671 1.00 . A A . 333 LEU HG 1 1 20 31772 1 1 56 LEU N N 163.407 -8.629 -12.724 1.00 . A A . 333 LEU N 1 1 20 31773 1 1 56 LEU O O 165.759 -8.705 -11.359 1.00 . A A . 333 LEU O 1 1 20 31774 1 1 57 LYS C C 167.106 -6.729 -8.851 1.00 . A A . 334 LYS C 1 1 20 31775 1 1 57 LYS CA C 167.083 -6.485 -10.358 1.00 . A A . 334 LYS CA 1 1 20 31776 1 1 57 LYS CB C 167.754 -5.148 -10.678 1.00 . A A . 334 LYS CB 1 1 20 31777 1 1 57 LYS CD C 167.031 -3.204 -12.104 1.00 . A A . 334 LYS CD 1 1 20 31778 1 1 57 LYS CE C 168.085 -2.282 -11.512 1.00 . A A . 334 LYS CE 1 1 20 31779 1 1 57 LYS CG C 167.489 -4.655 -12.095 1.00 . A A . 334 LYS CG 1 1 20 31780 1 1 57 LYS H H 165.203 -5.676 -10.897 1.00 . A A . 334 LYS H 1 1 20 31781 1 1 57 LYS HA H 167.633 -7.276 -10.843 1.00 . A A . 334 LYS HA 1 1 20 31782 1 1 57 LYS HB2 H 167.391 -4.403 -9.986 1.00 . A A . 334 LYS HB2 1 1 20 31783 1 1 57 LYS HB3 H 168.821 -5.255 -10.552 1.00 . A A . 334 LYS HB3 1 1 20 31784 1 1 57 LYS HD2 H 166.837 -2.905 -13.122 1.00 . A A . 334 LYS HD2 1 1 20 31785 1 1 57 LYS HD3 H 166.125 -3.120 -11.522 1.00 . A A . 334 LYS HD3 1 1 20 31786 1 1 57 LYS HE2 H 167.592 -1.415 -11.094 1.00 . A A . 334 LYS HE2 1 1 20 31787 1 1 57 LYS HE3 H 168.610 -2.810 -10.730 1.00 . A A . 334 LYS HE3 1 1 20 31788 1 1 57 LYS HG2 H 168.398 -4.736 -12.669 1.00 . A A . 334 LYS HG2 1 1 20 31789 1 1 57 LYS HG3 H 166.721 -5.268 -12.543 1.00 . A A . 334 LYS HG3 1 1 20 31790 1 1 57 LYS HZ1 H 169.789 -1.225 -12.097 1.00 . A A . 334 LYS HZ1 1 1 20 31791 1 1 57 LYS HZ2 H 168.584 -1.290 -13.282 1.00 . A A . 334 LYS HZ2 1 1 20 31792 1 1 57 LYS HZ3 H 169.535 -2.653 -12.969 1.00 . A A . 334 LYS HZ3 1 1 20 31793 1 1 57 LYS N N 165.721 -6.506 -10.881 1.00 . A A . 334 LYS N 1 1 20 31794 1 1 57 LYS NZ N 169.068 -1.831 -12.536 1.00 . A A . 334 LYS NZ 1 1 20 31795 1 1 57 LYS O O 168.127 -6.517 -8.197 1.00 . A A . 334 LYS O 1 1 20 31796 1 1 58 GLY C C 166.395 -6.268 -6.040 1.00 . A A . 335 GLY C 1 1 20 31797 1 1 58 GLY CA C 165.901 -7.434 -6.874 1.00 . A A . 335 GLY CA 1 1 20 31798 1 1 58 GLY H H 165.192 -7.326 -8.866 1.00 . A A . 335 GLY H 1 1 20 31799 1 1 58 GLY HA2 H 164.874 -7.642 -6.612 1.00 . A A . 335 GLY HA2 1 1 20 31800 1 1 58 GLY HA3 H 166.502 -8.304 -6.647 1.00 . A A . 335 GLY HA3 1 1 20 31801 1 1 58 GLY N N 165.977 -7.173 -8.300 1.00 . A A . 335 GLY N 1 1 20 31802 1 1 58 GLY O O 167.225 -6.441 -5.147 1.00 . A A . 335 GLY O 1 1 20 31803 1 1 59 GLU C C 165.134 -2.876 -5.520 1.00 . A A . 336 GLU C 1 1 20 31804 1 1 59 GLU CA C 166.281 -3.878 -5.601 1.00 . A A . 336 GLU CA 1 1 20 31805 1 1 59 GLU CB C 167.489 -3.230 -6.278 1.00 . A A . 336 GLU CB 1 1 20 31806 1 1 59 GLU CD C 169.998 -3.267 -6.566 1.00 . A A . 336 GLU CD 1 1 20 31807 1 1 59 GLU CG C 168.767 -4.034 -6.121 1.00 . A A . 336 GLU CG 1 1 20 31808 1 1 59 GLU H H 165.228 -5.002 -7.056 1.00 . A A . 336 GLU H 1 1 20 31809 1 1 59 GLU HA H 166.557 -4.175 -4.600 1.00 . A A . 336 GLU HA 1 1 20 31810 1 1 59 GLU HB2 H 167.282 -3.122 -7.332 1.00 . A A . 336 GLU HB2 1 1 20 31811 1 1 59 GLU HB3 H 167.648 -2.253 -5.846 1.00 . A A . 336 GLU HB3 1 1 20 31812 1 1 59 GLU HG2 H 168.884 -4.300 -5.082 1.00 . A A . 336 GLU HG2 1 1 20 31813 1 1 59 GLU HG3 H 168.686 -4.933 -6.714 1.00 . A A . 336 GLU HG3 1 1 20 31814 1 1 59 GLU N N 165.884 -5.077 -6.331 1.00 . A A . 336 GLU N 1 1 20 31815 1 1 59 GLU O O 164.490 -2.575 -6.526 1.00 . A A . 336 GLU O 1 1 20 31816 1 1 59 GLU OE1 O 170.425 -2.352 -5.832 1.00 . A A . 336 GLU OE1 1 1 20 31817 1 1 59 GLU OE2 O 170.534 -3.583 -7.649 1.00 . A A . 336 GLU OE2 1 1 20 31818 1 1 60 ALA C C 164.020 -0.568 -2.854 1.00 . A A . 337 ALA C 1 1 20 31819 1 1 60 ALA CA C 163.813 -1.389 -4.122 1.00 . A A . 337 ALA CA 1 1 20 31820 1 1 60 ALA CB C 162.463 -2.092 -4.078 1.00 . A A . 337 ALA CB 1 1 20 31821 1 1 60 ALA H H 165.432 -2.637 -3.552 1.00 . A A . 337 ALA H 1 1 20 31822 1 1 60 ALA HA H 163.813 -0.721 -4.971 1.00 . A A . 337 ALA HA 1 1 20 31823 1 1 60 ALA HB1 H 161.763 -1.569 -4.712 1.00 . A A . 337 ALA HB1 1 1 20 31824 1 1 60 ALA HB2 H 162.093 -2.099 -3.064 1.00 . A A . 337 ALA HB2 1 1 20 31825 1 1 60 ALA HB3 H 162.576 -3.108 -4.429 1.00 . A A . 337 ALA HB3 1 1 20 31826 1 1 60 ALA N N 164.884 -2.359 -4.319 1.00 . A A . 337 ALA N 1 1 20 31827 1 1 60 ALA O O 164.309 -1.112 -1.788 1.00 . A A . 337 ALA O 1 1 20 31828 1 1 61 THR C C 162.662 1.866 -1.159 1.00 . A A . 338 THR C 1 1 20 31829 1 1 61 THR CA C 164.007 1.650 -1.842 1.00 . A A . 338 THR CA 1 1 20 31830 1 1 61 THR CB C 164.579 2.992 -2.298 1.00 . A A . 338 THR CB 1 1 20 31831 1 1 61 THR CG2 C 165.786 2.854 -3.199 1.00 . A A . 338 THR CG2 1 1 20 31832 1 1 61 THR H H 163.614 1.116 -3.852 1.00 . A A . 338 THR H 1 1 20 31833 1 1 61 THR HA H 164.688 1.193 -1.139 1.00 . A A . 338 THR HA 1 1 20 31834 1 1 61 THR HB H 164.881 3.558 -1.428 1.00 . A A . 338 THR HB 1 1 20 31835 1 1 61 THR HG1 H 163.368 4.518 -2.486 1.00 . A A . 338 THR HG1 1 1 20 31836 1 1 61 THR HG21 H 165.835 3.701 -3.868 1.00 . A A . 338 THR HG21 1 1 20 31837 1 1 61 THR HG22 H 165.704 1.944 -3.774 1.00 . A A . 338 THR HG22 1 1 20 31838 1 1 61 THR HG23 H 166.683 2.819 -2.598 1.00 . A A . 338 THR HG23 1 1 20 31839 1 1 61 THR N N 163.855 0.747 -2.976 1.00 . A A . 338 THR N 1 1 20 31840 1 1 61 THR O O 161.668 2.160 -1.816 1.00 . A A . 338 THR O 1 1 20 31841 1 1 61 THR OG1 O 163.604 3.742 -2.999 1.00 . A A . 338 THR OG1 1 1 20 31842 1 1 62 VAL C C 161.455 3.128 1.790 1.00 . A A . 339 VAL C 1 1 20 31843 1 1 62 VAL CA C 161.396 1.884 0.911 1.00 . A A . 339 VAL CA 1 1 20 31844 1 1 62 VAL CB C 161.112 0.646 1.788 1.00 . A A . 339 VAL CB 1 1 20 31845 1 1 62 VAL CG1 C 159.952 0.899 2.740 1.00 . A A . 339 VAL CG1 1 1 20 31846 1 1 62 VAL CG2 C 160.832 -0.569 0.916 1.00 . A A . 339 VAL CG2 1 1 20 31847 1 1 62 VAL H H 163.453 1.473 0.632 1.00 . A A . 339 VAL H 1 1 20 31848 1 1 62 VAL HA H 160.587 1.992 0.205 1.00 . A A . 339 VAL HA 1 1 20 31849 1 1 62 VAL HB H 161.995 0.437 2.376 1.00 . A A . 339 VAL HB 1 1 20 31850 1 1 62 VAL HG11 H 160.334 1.245 3.690 1.00 . A A . 339 VAL HG11 1 1 20 31851 1 1 62 VAL HG12 H 159.399 -0.016 2.889 1.00 . A A . 339 VAL HG12 1 1 20 31852 1 1 62 VAL HG13 H 159.300 1.650 2.322 1.00 . A A . 339 VAL HG13 1 1 20 31853 1 1 62 VAL HG21 H 161.263 -1.448 1.373 1.00 . A A . 339 VAL HG21 1 1 20 31854 1 1 62 VAL HG22 H 161.270 -0.420 -0.061 1.00 . A A . 339 VAL HG22 1 1 20 31855 1 1 62 VAL HG23 H 159.765 -0.703 0.816 1.00 . A A . 339 VAL HG23 1 1 20 31856 1 1 62 VAL N N 162.631 1.712 0.157 1.00 . A A . 339 VAL N 1 1 20 31857 1 1 62 VAL O O 162.434 3.347 2.504 1.00 . A A . 339 VAL O 1 1 20 31858 1 1 63 SER C C 159.506 4.945 3.799 1.00 . A A . 340 SER C 1 1 20 31859 1 1 63 SER CA C 160.357 5.156 2.551 1.00 . A A . 340 SER CA 1 1 20 31860 1 1 63 SER CB C 159.821 6.336 1.737 1.00 . A A . 340 SER CB 1 1 20 31861 1 1 63 SER H H 159.638 3.720 1.155 1.00 . A A . 340 SER H 1 1 20 31862 1 1 63 SER HA H 161.364 5.377 2.859 1.00 . A A . 340 SER HA 1 1 20 31863 1 1 63 SER HB2 H 159.428 7.082 2.411 1.00 . A A . 340 SER HB2 1 1 20 31864 1 1 63 SER HB3 H 160.624 6.764 1.156 1.00 . A A . 340 SER HB3 1 1 20 31865 1 1 63 SER HG H 158.197 5.330 1.318 1.00 . A A . 340 SER HG 1 1 20 31866 1 1 63 SER N N 160.401 3.942 1.742 1.00 . A A . 340 SER N 1 1 20 31867 1 1 63 SER O O 158.455 4.307 3.745 1.00 . A A . 340 SER O 1 1 20 31868 1 1 63 SER OG O 158.788 5.931 0.860 1.00 . A A . 340 SER OG 1 1 20 31869 1 1 64 PHE C C 158.589 6.658 6.586 1.00 . A A . 341 PHE C 1 1 20 31870 1 1 64 PHE CA C 159.260 5.346 6.194 1.00 . A A . 341 PHE CA 1 1 20 31871 1 1 64 PHE CB C 160.224 4.910 7.297 1.00 . A A . 341 PHE CB 1 1 20 31872 1 1 64 PHE CD1 C 161.215 2.883 6.200 1.00 . A A . 341 PHE CD1 1 1 20 31873 1 1 64 PHE CD2 C 160.169 2.623 8.328 1.00 . A A . 341 PHE CD2 1 1 20 31874 1 1 64 PHE CE1 C 161.509 1.534 6.177 1.00 . A A . 341 PHE CE1 1 1 20 31875 1 1 64 PHE CE2 C 160.462 1.274 8.310 1.00 . A A . 341 PHE CE2 1 1 20 31876 1 1 64 PHE CG C 160.542 3.443 7.274 1.00 . A A . 341 PHE CG 1 1 20 31877 1 1 64 PHE CZ C 161.132 0.728 7.234 1.00 . A A . 341 PHE CZ 1 1 20 31878 1 1 64 PHE H H 160.819 5.971 4.904 1.00 . A A . 341 PHE H 1 1 20 31879 1 1 64 PHE HA H 158.501 4.588 6.071 1.00 . A A . 341 PHE HA 1 1 20 31880 1 1 64 PHE HB2 H 161.152 5.451 7.190 1.00 . A A . 341 PHE HB2 1 1 20 31881 1 1 64 PHE HB3 H 159.788 5.142 8.258 1.00 . A A . 341 PHE HB3 1 1 20 31882 1 1 64 PHE HD1 H 161.509 3.513 5.373 1.00 . A A . 341 PHE HD1 1 1 20 31883 1 1 64 PHE HD2 H 159.644 3.049 9.170 1.00 . A A . 341 PHE HD2 1 1 20 31884 1 1 64 PHE HE1 H 162.034 1.110 5.333 1.00 . A A . 341 PHE HE1 1 1 20 31885 1 1 64 PHE HE2 H 160.166 0.646 9.138 1.00 . A A . 341 PHE HE2 1 1 20 31886 1 1 64 PHE HZ H 161.364 -0.326 7.218 1.00 . A A . 341 PHE HZ 1 1 20 31887 1 1 64 PHE N N 159.973 5.478 4.924 1.00 . A A . 341 PHE N 1 1 20 31888 1 1 64 PHE O O 158.953 7.724 6.087 1.00 . A A . 341 PHE O 1 1 20 31889 1 1 65 ASP C C 157.702 8.487 9.026 1.00 . A A . 342 ASP C 1 1 20 31890 1 1 65 ASP CA C 156.900 7.759 7.951 1.00 . A A . 342 ASP CA 1 1 20 31891 1 1 65 ASP CB C 155.527 7.373 8.498 1.00 . A A . 342 ASP CB 1 1 20 31892 1 1 65 ASP CG C 154.579 8.554 8.565 1.00 . A A . 342 ASP CG 1 1 20 31893 1 1 65 ASP H H 157.373 5.698 7.852 1.00 . A A . 342 ASP H 1 1 20 31894 1 1 65 ASP HA H 156.770 8.419 7.106 1.00 . A A . 342 ASP HA 1 1 20 31895 1 1 65 ASP HB2 H 155.088 6.621 7.858 1.00 . A A . 342 ASP HB2 1 1 20 31896 1 1 65 ASP HB3 H 155.642 6.969 9.493 1.00 . A A . 342 ASP HB3 1 1 20 31897 1 1 65 ASP N N 157.614 6.576 7.486 1.00 . A A . 342 ASP N 1 1 20 31898 1 1 65 ASP O O 157.581 9.701 9.191 1.00 . A A . 342 ASP O 1 1 20 31899 1 1 65 ASP OD1 O 154.581 9.373 7.624 1.00 . A A . 342 ASP OD1 1 1 20 31900 1 1 65 ASP OD2 O 153.834 8.661 9.564 1.00 . A A . 342 ASP OD2 1 1 20 31901 1 1 66 ASP C C 160.815 7.918 10.606 1.00 . A A . 343 ASP C 1 1 20 31902 1 1 66 ASP CA C 159.349 8.300 10.810 1.00 . A A . 343 ASP CA 1 1 20 31903 1 1 66 ASP CB C 158.870 7.809 12.177 1.00 . A A . 343 ASP CB 1 1 20 31904 1 1 66 ASP CG C 157.643 8.555 12.662 1.00 . A A . 343 ASP CG 1 1 20 31905 1 1 66 ASP H H 158.577 6.776 9.571 1.00 . A A . 343 ASP H 1 1 20 31906 1 1 66 ASP HA H 159.253 9.373 10.767 1.00 . A A . 343 ASP HA 1 1 20 31907 1 1 66 ASP HB2 H 158.624 6.760 12.110 1.00 . A A . 343 ASP HB2 1 1 20 31908 1 1 66 ASP HB3 H 159.661 7.944 12.899 1.00 . A A . 343 ASP HB3 1 1 20 31909 1 1 66 ASP N N 158.523 7.736 9.752 1.00 . A A . 343 ASP N 1 1 20 31910 1 1 66 ASP O O 161.156 6.734 10.577 1.00 . A A . 343 ASP O 1 1 20 31911 1 1 66 ASP OD1 O 156.516 8.125 12.332 1.00 . A A . 343 ASP OD1 1 1 20 31912 1 1 66 ASP OD2 O 157.807 9.571 13.370 1.00 . A A . 343 ASP OD2 1 1 20 31913 1 1 67 PRO C C 163.687 7.565 11.150 1.00 . A A . 344 PRO C 1 1 20 31914 1 1 67 PRO CA C 163.136 8.678 10.259 1.00 . A A . 344 PRO CA 1 1 20 31915 1 1 67 PRO CB C 163.767 10.024 10.608 1.00 . A A . 344 PRO CB 1 1 20 31916 1 1 67 PRO CD C 161.386 10.355 10.481 1.00 . A A . 344 PRO CD 1 1 20 31917 1 1 67 PRO CG C 162.719 11.031 10.269 1.00 . A A . 344 PRO CG 1 1 20 31918 1 1 67 PRO HA H 163.348 8.438 9.228 1.00 . A A . 344 PRO HA 1 1 20 31919 1 1 67 PRO HB2 H 164.015 10.049 11.658 1.00 . A A . 344 PRO HB2 1 1 20 31920 1 1 67 PRO HB3 H 164.658 10.172 10.018 1.00 . A A . 344 PRO HB3 1 1 20 31921 1 1 67 PRO HD2 H 160.966 10.638 11.433 1.00 . A A . 344 PRO HD2 1 1 20 31922 1 1 67 PRO HD3 H 160.705 10.605 9.679 1.00 . A A . 344 PRO HD3 1 1 20 31923 1 1 67 PRO HG2 H 162.810 11.887 10.920 1.00 . A A . 344 PRO HG2 1 1 20 31924 1 1 67 PRO HG3 H 162.825 11.333 9.237 1.00 . A A . 344 PRO HG3 1 1 20 31925 1 1 67 PRO N N 161.706 8.915 10.460 1.00 . A A . 344 PRO N 1 1 20 31926 1 1 67 PRO O O 164.324 6.634 10.657 1.00 . A A . 344 PRO O 1 1 20 31927 1 1 68 PRO C C 163.428 5.214 12.997 1.00 . A A . 345 PRO C 1 1 20 31928 1 1 68 PRO CA C 163.925 6.597 13.397 1.00 . A A . 345 PRO CA 1 1 20 31929 1 1 68 PRO CB C 163.337 7.010 14.755 1.00 . A A . 345 PRO CB 1 1 20 31930 1 1 68 PRO CD C 162.687 8.677 13.173 1.00 . A A . 345 PRO CD 1 1 20 31931 1 1 68 PRO CG C 162.259 7.989 14.437 1.00 . A A . 345 PRO CG 1 1 20 31932 1 1 68 PRO HA H 165.002 6.586 13.452 1.00 . A A . 345 PRO HA 1 1 20 31933 1 1 68 PRO HB2 H 162.943 6.139 15.258 1.00 . A A . 345 PRO HB2 1 1 20 31934 1 1 68 PRO HB3 H 164.111 7.459 15.361 1.00 . A A . 345 PRO HB3 1 1 20 31935 1 1 68 PRO HD2 H 161.825 8.984 12.604 1.00 . A A . 345 PRO HD2 1 1 20 31936 1 1 68 PRO HD3 H 163.317 9.524 13.399 1.00 . A A . 345 PRO HD3 1 1 20 31937 1 1 68 PRO HG2 H 161.324 7.470 14.284 1.00 . A A . 345 PRO HG2 1 1 20 31938 1 1 68 PRO HG3 H 162.165 8.705 15.239 1.00 . A A . 345 PRO HG3 1 1 20 31939 1 1 68 PRO N N 163.445 7.627 12.473 1.00 . A A . 345 PRO N 1 1 20 31940 1 1 68 PRO O O 164.095 4.207 13.232 1.00 . A A . 345 PRO O 1 1 20 31941 1 1 69 SER C C 162.518 3.246 10.894 1.00 . A A . 346 SER C 1 1 20 31942 1 1 69 SER CA C 161.648 3.928 11.944 1.00 . A A . 346 SER CA 1 1 20 31943 1 1 69 SER CB C 160.249 4.184 11.379 1.00 . A A . 346 SER CB 1 1 20 31944 1 1 69 SER H H 161.768 6.019 12.228 1.00 . A A . 346 SER H 1 1 20 31945 1 1 69 SER HA H 161.569 3.279 12.800 1.00 . A A . 346 SER HA 1 1 20 31946 1 1 69 SER HB2 H 159.768 4.960 11.955 1.00 . A A . 346 SER HB2 1 1 20 31947 1 1 69 SER HB3 H 160.331 4.499 10.349 1.00 . A A . 346 SER HB3 1 1 20 31948 1 1 69 SER HG H 158.567 3.245 11.721 1.00 . A A . 346 SER HG 1 1 20 31949 1 1 69 SER N N 162.248 5.180 12.387 1.00 . A A . 346 SER N 1 1 20 31950 1 1 69 SER O O 162.665 2.025 10.897 1.00 . A A . 346 SER O 1 1 20 31951 1 1 69 SER OG O 159.454 3.014 11.436 1.00 . A A . 346 SER OG 1 1 20 31952 1 1 70 ALA C C 165.178 2.833 9.563 1.00 . A A . 347 ALA C 1 1 20 31953 1 1 70 ALA CA C 163.955 3.500 8.953 1.00 . A A . 347 ALA CA 1 1 20 31954 1 1 70 ALA CB C 164.371 4.598 7.987 1.00 . A A . 347 ALA CB 1 1 20 31955 1 1 70 ALA H H 162.949 5.009 10.047 1.00 . A A . 347 ALA H 1 1 20 31956 1 1 70 ALA HA H 163.390 2.760 8.406 1.00 . A A . 347 ALA HA 1 1 20 31957 1 1 70 ALA HB1 H 163.690 5.431 8.074 1.00 . A A . 347 ALA HB1 1 1 20 31958 1 1 70 ALA HB2 H 164.345 4.217 6.976 1.00 . A A . 347 ALA HB2 1 1 20 31959 1 1 70 ALA HB3 H 165.374 4.924 8.221 1.00 . A A . 347 ALA HB3 1 1 20 31960 1 1 70 ALA N N 163.097 4.040 9.999 1.00 . A A . 347 ALA N 1 1 20 31961 1 1 70 ALA O O 165.521 1.703 9.216 1.00 . A A . 347 ALA O 1 1 20 31962 1 1 71 LYS C C 166.638 1.754 11.935 1.00 . A A . 348 LYS C 1 1 20 31963 1 1 71 LYS CA C 167.001 3.014 11.157 1.00 . A A . 348 LYS CA 1 1 20 31964 1 1 71 LYS CB C 167.599 4.086 12.085 1.00 . A A . 348 LYS CB 1 1 20 31965 1 1 71 LYS CD C 168.885 2.536 13.594 1.00 . A A . 348 LYS CD 1 1 20 31966 1 1 71 LYS CE C 168.547 1.507 14.658 1.00 . A A . 348 LYS CE 1 1 20 31967 1 1 71 LYS CG C 167.832 3.631 13.521 1.00 . A A . 348 LYS CG 1 1 20 31968 1 1 71 LYS H H 165.493 4.427 10.721 1.00 . A A . 348 LYS H 1 1 20 31969 1 1 71 LYS HA H 167.725 2.757 10.403 1.00 . A A . 348 LYS HA 1 1 20 31970 1 1 71 LYS HB2 H 168.548 4.403 11.677 1.00 . A A . 348 LYS HB2 1 1 20 31971 1 1 71 LYS HB3 H 166.931 4.935 12.104 1.00 . A A . 348 LYS HB3 1 1 20 31972 1 1 71 LYS HD2 H 168.941 2.040 12.637 1.00 . A A . 348 LYS HD2 1 1 20 31973 1 1 71 LYS HD3 H 169.835 2.983 13.829 1.00 . A A . 348 LYS HD3 1 1 20 31974 1 1 71 LYS HE2 H 167.701 0.928 14.322 1.00 . A A . 348 LYS HE2 1 1 20 31975 1 1 71 LYS HE3 H 169.397 0.855 14.791 1.00 . A A . 348 LYS HE3 1 1 20 31976 1 1 71 LYS HG2 H 168.163 4.474 14.106 1.00 . A A . 348 LYS HG2 1 1 20 31977 1 1 71 LYS HG3 H 166.903 3.255 13.923 1.00 . A A . 348 LYS HG3 1 1 20 31978 1 1 71 LYS HZ1 H 168.766 3.012 16.090 1.00 . A A . 348 LYS HZ1 1 1 20 31979 1 1 71 LYS HZ2 H 168.427 1.490 16.744 1.00 . A A . 348 LYS HZ2 1 1 20 31980 1 1 71 LYS HZ3 H 167.199 2.381 15.995 1.00 . A A . 348 LYS HZ3 1 1 20 31981 1 1 71 LYS N N 165.824 3.537 10.484 1.00 . A A . 348 LYS N 1 1 20 31982 1 1 71 LYS NZ N 168.211 2.142 15.962 1.00 . A A . 348 LYS NZ 1 1 20 31983 1 1 71 LYS O O 167.326 0.738 11.852 1.00 . A A . 348 LYS O 1 1 20 31984 1 1 72 ALA C C 164.874 -0.521 12.617 1.00 . A A . 349 ALA C 1 1 20 31985 1 1 72 ALA CA C 165.093 0.710 13.488 1.00 . A A . 349 ALA CA 1 1 20 31986 1 1 72 ALA CB C 163.826 1.083 14.232 1.00 . A A . 349 ALA CB 1 1 20 31987 1 1 72 ALA H H 165.047 2.675 12.713 1.00 . A A . 349 ALA H 1 1 20 31988 1 1 72 ALA HA H 165.856 0.486 14.219 1.00 . A A . 349 ALA HA 1 1 20 31989 1 1 72 ALA HB1 H 163.191 0.212 14.318 1.00 . A A . 349 ALA HB1 1 1 20 31990 1 1 72 ALA HB2 H 163.306 1.857 13.687 1.00 . A A . 349 ALA HB2 1 1 20 31991 1 1 72 ALA HB3 H 164.081 1.443 15.217 1.00 . A A . 349 ALA HB3 1 1 20 31992 1 1 72 ALA N N 165.553 1.835 12.692 1.00 . A A . 349 ALA N 1 1 20 31993 1 1 72 ALA O O 165.082 -1.651 13.058 1.00 . A A . 349 ALA O 1 1 20 31994 1 1 73 ALA C C 165.594 -2.015 10.091 1.00 . A A . 350 ALA C 1 1 20 31995 1 1 73 ALA CA C 164.263 -1.382 10.431 1.00 . A A . 350 ALA CA 1 1 20 31996 1 1 73 ALA CB C 163.585 -0.873 9.174 1.00 . A A . 350 ALA CB 1 1 20 31997 1 1 73 ALA H H 164.354 0.627 11.061 1.00 . A A . 350 ALA H 1 1 20 31998 1 1 73 ALA HA H 163.625 -2.118 10.897 1.00 . A A . 350 ALA HA 1 1 20 31999 1 1 73 ALA HB1 H 163.550 -1.663 8.440 1.00 . A A . 350 ALA HB1 1 1 20 32000 1 1 73 ALA HB2 H 164.145 -0.037 8.779 1.00 . A A . 350 ALA HB2 1 1 20 32001 1 1 73 ALA HB3 H 162.583 -0.553 9.412 1.00 . A A . 350 ALA HB3 1 1 20 32002 1 1 73 ALA N N 164.478 -0.293 11.367 1.00 . A A . 350 ALA N 1 1 20 32003 1 1 73 ALA O O 165.751 -3.236 10.119 1.00 . A A . 350 ALA O 1 1 20 32004 1 1 74 ILE C C 168.473 -2.405 10.608 1.00 . A A . 351 ILE C 1 1 20 32005 1 1 74 ILE CA C 167.897 -1.596 9.459 1.00 . A A . 351 ILE CA 1 1 20 32006 1 1 74 ILE CB C 168.822 -0.396 9.179 1.00 . A A . 351 ILE CB 1 1 20 32007 1 1 74 ILE CD1 C 168.561 1.968 8.273 1.00 . A A . 351 ILE CD1 1 1 20 32008 1 1 74 ILE CG1 C 168.212 0.506 8.104 1.00 . A A . 351 ILE CG1 1 1 20 32009 1 1 74 ILE CG2 C 170.202 -0.878 8.756 1.00 . A A . 351 ILE CG2 1 1 20 32010 1 1 74 ILE H H 166.363 -0.198 9.798 1.00 . A A . 351 ILE H 1 1 20 32011 1 1 74 ILE HA H 167.843 -2.209 8.575 1.00 . A A . 351 ILE HA 1 1 20 32012 1 1 74 ILE HB H 168.929 0.168 10.097 1.00 . A A . 351 ILE HB 1 1 20 32013 1 1 74 ILE HD11 H 169.115 2.309 7.412 1.00 . A A . 351 ILE HD11 1 1 20 32014 1 1 74 ILE HD12 H 169.161 2.096 9.161 1.00 . A A . 351 ILE HD12 1 1 20 32015 1 1 74 ILE HD13 H 167.652 2.546 8.367 1.00 . A A . 351 ILE HD13 1 1 20 32016 1 1 74 ILE HG12 H 168.572 0.189 7.138 1.00 . A A . 351 ILE HG12 1 1 20 32017 1 1 74 ILE HG13 H 167.135 0.416 8.133 1.00 . A A . 351 ILE HG13 1 1 20 32018 1 1 74 ILE HG21 H 170.879 -0.039 8.715 1.00 . A A . 351 ILE HG21 1 1 20 32019 1 1 74 ILE HG22 H 170.139 -1.340 7.782 1.00 . A A . 351 ILE HG22 1 1 20 32020 1 1 74 ILE HG23 H 170.565 -1.599 9.475 1.00 . A A . 351 ILE HG23 1 1 20 32021 1 1 74 ILE N N 166.559 -1.157 9.787 1.00 . A A . 351 ILE N 1 1 20 32022 1 1 74 ILE O O 169.207 -3.365 10.411 1.00 . A A . 351 ILE O 1 1 20 32023 1 1 75 ASP C C 168.174 -4.141 13.029 1.00 . A A . 352 ASP C 1 1 20 32024 1 1 75 ASP CA C 168.593 -2.673 13.017 1.00 . A A . 352 ASP CA 1 1 20 32025 1 1 75 ASP CB C 168.051 -1.971 14.261 1.00 . A A . 352 ASP CB 1 1 20 32026 1 1 75 ASP CG C 168.582 -2.576 15.547 1.00 . A A . 352 ASP CG 1 1 20 32027 1 1 75 ASP H H 167.525 -1.223 11.896 1.00 . A A . 352 ASP H 1 1 20 32028 1 1 75 ASP HA H 169.671 -2.619 13.027 1.00 . A A . 352 ASP HA 1 1 20 32029 1 1 75 ASP HB2 H 168.336 -0.930 14.233 1.00 . A A . 352 ASP HB2 1 1 20 32030 1 1 75 ASP HB3 H 166.973 -2.045 14.270 1.00 . A A . 352 ASP HB3 1 1 20 32031 1 1 75 ASP N N 168.121 -1.999 11.814 1.00 . A A . 352 ASP N 1 1 20 32032 1 1 75 ASP O O 168.819 -4.975 13.665 1.00 . A A . 352 ASP O 1 1 20 32033 1 1 75 ASP OD1 O 169.761 -2.330 15.875 1.00 . A A . 352 ASP OD1 1 1 20 32034 1 1 75 ASP OD2 O 167.818 -3.296 16.224 1.00 . A A . 352 ASP OD2 1 1 20 32035 1 1 76 TRP C C 166.907 -6.518 10.983 1.00 . A A . 353 TRP C 1 1 20 32036 1 1 76 TRP CA C 166.559 -5.808 12.296 1.00 . A A . 353 TRP CA 1 1 20 32037 1 1 76 TRP CB C 165.043 -5.772 12.519 1.00 . A A . 353 TRP CB 1 1 20 32038 1 1 76 TRP CD1 C 164.767 -8.187 11.668 1.00 . A A . 353 TRP CD1 1 1 20 32039 1 1 76 TRP CD2 C 162.896 -6.972 11.671 1.00 . A A . 353 TRP CD2 1 1 20 32040 1 1 76 TRP CE2 C 162.592 -8.251 11.176 1.00 . A A . 353 TRP CE2 1 1 20 32041 1 1 76 TRP CE3 C 161.883 -6.028 11.774 1.00 . A A . 353 TRP CE3 1 1 20 32042 1 1 76 TRP CG C 164.287 -6.947 11.970 1.00 . A A . 353 TRP CG 1 1 20 32043 1 1 76 TRP CH2 C 160.322 -7.661 10.897 1.00 . A A . 353 TRP CH2 1 1 20 32044 1 1 76 TRP CZ2 C 161.305 -8.609 10.783 1.00 . A A . 353 TRP CZ2 1 1 20 32045 1 1 76 TRP CZ3 C 160.603 -6.379 11.387 1.00 . A A . 353 TRP CZ3 1 1 20 32046 1 1 76 TRP H H 166.596 -3.737 11.869 1.00 . A A . 353 TRP H 1 1 20 32047 1 1 76 TRP HA H 167.002 -6.352 13.106 1.00 . A A . 353 TRP HA 1 1 20 32048 1 1 76 TRP HB2 H 164.850 -5.729 13.580 1.00 . A A . 353 TRP HB2 1 1 20 32049 1 1 76 TRP HB3 H 164.647 -4.878 12.056 1.00 . A A . 353 TRP HB3 1 1 20 32050 1 1 76 TRP HD1 H 165.797 -8.489 11.788 1.00 . A A . 353 TRP HD1 1 1 20 32051 1 1 76 TRP HE1 H 163.851 -9.897 10.880 1.00 . A A . 353 TRP HE1 1 1 20 32052 1 1 76 TRP HE3 H 162.091 -5.040 12.151 1.00 . A A . 353 TRP HE3 1 1 20 32053 1 1 76 TRP HH2 H 159.309 -7.893 10.605 1.00 . A A . 353 TRP HH2 1 1 20 32054 1 1 76 TRP HZ2 H 161.075 -9.594 10.405 1.00 . A A . 353 TRP HZ2 1 1 20 32055 1 1 76 TRP HZ3 H 159.803 -5.658 11.462 1.00 . A A . 353 TRP HZ3 1 1 20 32056 1 1 76 TRP N N 167.078 -4.447 12.342 1.00 . A A . 353 TRP N 1 1 20 32057 1 1 76 TRP NE1 N 163.755 -8.972 11.175 1.00 . A A . 353 TRP NE1 1 1 20 32058 1 1 76 TRP O O 167.639 -7.507 10.978 1.00 . A A . 353 TRP O 1 1 20 32059 1 1 77 PHE C C 168.029 -6.598 8.168 1.00 . A A . 354 PHE C 1 1 20 32060 1 1 77 PHE CA C 166.564 -6.618 8.574 1.00 . A A . 354 PHE CA 1 1 20 32061 1 1 77 PHE CB C 165.712 -5.884 7.535 1.00 . A A . 354 PHE CB 1 1 20 32062 1 1 77 PHE CD1 C 163.408 -6.664 8.156 1.00 . A A . 354 PHE CD1 1 1 20 32063 1 1 77 PHE CD2 C 163.892 -4.333 8.298 1.00 . A A . 354 PHE CD2 1 1 20 32064 1 1 77 PHE CE1 C 162.119 -6.426 8.595 1.00 . A A . 354 PHE CE1 1 1 20 32065 1 1 77 PHE CE2 C 162.606 -4.088 8.737 1.00 . A A . 354 PHE CE2 1 1 20 32066 1 1 77 PHE CG C 164.308 -5.621 8.002 1.00 . A A . 354 PHE CG 1 1 20 32067 1 1 77 PHE CZ C 161.718 -5.136 8.886 1.00 . A A . 354 PHE CZ 1 1 20 32068 1 1 77 PHE H H 165.767 -5.249 9.962 1.00 . A A . 354 PHE H 1 1 20 32069 1 1 77 PHE HA H 166.240 -7.645 8.618 1.00 . A A . 354 PHE HA 1 1 20 32070 1 1 77 PHE HB2 H 166.169 -4.932 7.312 1.00 . A A . 354 PHE HB2 1 1 20 32071 1 1 77 PHE HB3 H 165.661 -6.473 6.632 1.00 . A A . 354 PHE HB3 1 1 20 32072 1 1 77 PHE HD1 H 163.719 -7.673 7.928 1.00 . A A . 354 PHE HD1 1 1 20 32073 1 1 77 PHE HD2 H 164.586 -3.514 8.181 1.00 . A A . 354 PHE HD2 1 1 20 32074 1 1 77 PHE HE1 H 161.426 -7.245 8.711 1.00 . A A . 354 PHE HE1 1 1 20 32075 1 1 77 PHE HE2 H 162.294 -3.082 8.964 1.00 . A A . 354 PHE HE2 1 1 20 32076 1 1 77 PHE HZ H 160.712 -4.945 9.231 1.00 . A A . 354 PHE HZ 1 1 20 32077 1 1 77 PHE N N 166.351 -6.024 9.887 1.00 . A A . 354 PHE N 1 1 20 32078 1 1 77 PHE O O 168.694 -7.631 8.193 1.00 . A A . 354 PHE O 1 1 20 32079 1 1 78 ASP C C 170.614 -6.546 7.060 1.00 . A A . 355 ASP C 1 1 20 32080 1 1 78 ASP CA C 169.904 -5.221 7.348 1.00 . A A . 355 ASP CA 1 1 20 32081 1 1 78 ASP CB C 170.698 -4.430 8.391 1.00 . A A . 355 ASP CB 1 1 20 32082 1 1 78 ASP CG C 170.906 -5.206 9.678 1.00 . A A . 355 ASP CG 1 1 20 32083 1 1 78 ASP H H 167.904 -4.645 7.804 1.00 . A A . 355 ASP H 1 1 20 32084 1 1 78 ASP HA H 169.874 -4.647 6.433 1.00 . A A . 355 ASP HA 1 1 20 32085 1 1 78 ASP HB2 H 171.666 -4.182 7.983 1.00 . A A . 355 ASP HB2 1 1 20 32086 1 1 78 ASP HB3 H 170.167 -3.516 8.618 1.00 . A A . 355 ASP HB3 1 1 20 32087 1 1 78 ASP N N 168.511 -5.416 7.790 1.00 . A A . 355 ASP N 1 1 20 32088 1 1 78 ASP O O 171.642 -6.855 7.664 1.00 . A A . 355 ASP O 1 1 20 32089 1 1 78 ASP OD1 O 169.953 -5.875 10.128 1.00 . A A . 355 ASP OD1 1 1 20 32090 1 1 78 ASP OD2 O 172.023 -5.144 10.233 1.00 . A A . 355 ASP OD2 1 1 20 32091 1 1 79 GLY C C 169.793 -9.787 6.216 1.00 . A A . 356 GLY C 1 1 20 32092 1 1 79 GLY CA C 170.659 -8.609 5.808 1.00 . A A . 356 GLY CA 1 1 20 32093 1 1 79 GLY H H 169.237 -7.042 5.686 1.00 . A A . 356 GLY H 1 1 20 32094 1 1 79 GLY HA2 H 170.830 -8.650 4.744 1.00 . A A . 356 GLY HA2 1 1 20 32095 1 1 79 GLY HA3 H 171.611 -8.686 6.314 1.00 . A A . 356 GLY HA3 1 1 20 32096 1 1 79 GLY N N 170.058 -7.330 6.139 1.00 . A A . 356 GLY N 1 1 20 32097 1 1 79 GLY O O 170.309 -10.834 6.606 1.00 . A A . 356 GLY O 1 1 20 32098 1 1 80 LYS C C 167.103 -11.435 5.219 1.00 . A A . 357 LYS C 1 1 20 32099 1 1 80 LYS CA C 167.552 -10.694 6.474 1.00 . A A . 357 LYS CA 1 1 20 32100 1 1 80 LYS CB C 166.343 -10.132 7.232 1.00 . A A . 357 LYS CB 1 1 20 32101 1 1 80 LYS CD C 164.112 -9.824 6.098 1.00 . A A . 357 LYS CD 1 1 20 32102 1 1 80 LYS CE C 163.383 -10.236 7.369 1.00 . A A . 357 LYS CE 1 1 20 32103 1 1 80 LYS CG C 165.470 -9.207 6.401 1.00 . A A . 357 LYS CG 1 1 20 32104 1 1 80 LYS H H 168.118 -8.773 5.792 1.00 . A A . 357 LYS H 1 1 20 32105 1 1 80 LYS HA H 168.079 -11.386 7.114 1.00 . A A . 357 LYS HA 1 1 20 32106 1 1 80 LYS HB2 H 165.736 -10.955 7.577 1.00 . A A . 357 LYS HB2 1 1 20 32107 1 1 80 LYS HB3 H 166.700 -9.579 8.089 1.00 . A A . 357 LYS HB3 1 1 20 32108 1 1 80 LYS HD2 H 163.509 -9.102 5.570 1.00 . A A . 357 LYS HD2 1 1 20 32109 1 1 80 LYS HD3 H 164.254 -10.695 5.478 1.00 . A A . 357 LYS HD3 1 1 20 32110 1 1 80 LYS HE2 H 163.234 -11.305 7.353 1.00 . A A . 357 LYS HE2 1 1 20 32111 1 1 80 LYS HE3 H 163.991 -9.972 8.222 1.00 . A A . 357 LYS HE3 1 1 20 32112 1 1 80 LYS HG2 H 165.320 -8.289 6.945 1.00 . A A . 357 LYS HG2 1 1 20 32113 1 1 80 LYS HG3 H 165.974 -8.995 5.469 1.00 . A A . 357 LYS HG3 1 1 20 32114 1 1 80 LYS HZ1 H 161.930 -9.207 8.462 1.00 . A A . 357 LYS HZ1 1 1 20 32115 1 1 80 LYS HZ2 H 161.295 -10.239 7.282 1.00 . A A . 357 LYS HZ2 1 1 20 32116 1 1 80 LYS HZ3 H 161.996 -8.769 6.829 1.00 . A A . 357 LYS HZ3 1 1 20 32117 1 1 80 LYS N N 168.476 -9.625 6.118 1.00 . A A . 357 LYS N 1 1 20 32118 1 1 80 LYS NZ N 162.059 -9.566 7.494 1.00 . A A . 357 LYS NZ 1 1 20 32119 1 1 80 LYS O O 167.763 -11.357 4.183 1.00 . A A . 357 LYS O 1 1 20 32120 1 1 81 GLU C C 164.081 -12.490 3.770 1.00 . A A . 358 GLU C 1 1 20 32121 1 1 81 GLU CA C 165.499 -12.904 4.159 1.00 . A A . 358 GLU CA 1 1 20 32122 1 1 81 GLU CB C 165.537 -14.409 4.437 1.00 . A A . 358 GLU CB 1 1 20 32123 1 1 81 GLU CD C 167.596 -15.871 4.340 1.00 . A A . 358 GLU CD 1 1 20 32124 1 1 81 GLU CG C 166.801 -14.865 5.148 1.00 . A A . 358 GLU CG 1 1 20 32125 1 1 81 GLU H H 165.503 -12.197 6.154 1.00 . A A . 358 GLU H 1 1 20 32126 1 1 81 GLU HA H 166.157 -12.690 3.331 1.00 . A A . 358 GLU HA 1 1 20 32127 1 1 81 GLU HB2 H 164.688 -14.672 5.050 1.00 . A A . 358 GLU HB2 1 1 20 32128 1 1 81 GLU HB3 H 165.466 -14.938 3.498 1.00 . A A . 358 GLU HB3 1 1 20 32129 1 1 81 GLU HG2 H 167.426 -14.004 5.335 1.00 . A A . 358 GLU HG2 1 1 20 32130 1 1 81 GLU HG3 H 166.526 -15.319 6.090 1.00 . A A . 358 GLU HG3 1 1 20 32131 1 1 81 GLU N N 165.992 -12.158 5.306 1.00 . A A . 358 GLU N 1 1 20 32132 1 1 81 GLU O O 163.177 -12.464 4.605 1.00 . A A . 358 GLU O 1 1 20 32133 1 1 81 GLU OE1 O 167.563 -15.790 3.095 1.00 . A A . 358 GLU OE1 1 1 20 32134 1 1 81 GLU OE2 O 168.251 -16.741 4.952 1.00 . A A . 358 GLU OE2 1 1 20 32135 1 1 82 PHE C C 161.770 -13.035 1.634 1.00 . A A . 359 PHE C 1 1 20 32136 1 1 82 PHE CA C 162.593 -11.795 1.965 1.00 . A A . 359 PHE CA 1 1 20 32137 1 1 82 PHE CB C 162.772 -10.946 0.702 1.00 . A A . 359 PHE CB 1 1 20 32138 1 1 82 PHE CD1 C 160.668 -9.670 1.209 1.00 . A A . 359 PHE CD1 1 1 20 32139 1 1 82 PHE CD2 C 162.457 -8.529 0.119 1.00 . A A . 359 PHE CD2 1 1 20 32140 1 1 82 PHE CE1 C 159.912 -8.513 1.182 1.00 . A A . 359 PHE CE1 1 1 20 32141 1 1 82 PHE CE2 C 161.705 -7.370 0.089 1.00 . A A . 359 PHE CE2 1 1 20 32142 1 1 82 PHE CG C 161.948 -9.690 0.680 1.00 . A A . 359 PHE CG 1 1 20 32143 1 1 82 PHE CZ C 160.431 -7.362 0.620 1.00 . A A . 359 PHE CZ 1 1 20 32144 1 1 82 PHE H H 164.653 -12.240 1.871 1.00 . A A . 359 PHE H 1 1 20 32145 1 1 82 PHE HA H 162.082 -11.215 2.719 1.00 . A A . 359 PHE HA 1 1 20 32146 1 1 82 PHE HB2 H 163.807 -10.662 0.617 1.00 . A A . 359 PHE HB2 1 1 20 32147 1 1 82 PHE HB3 H 162.498 -11.537 -0.161 1.00 . A A . 359 PHE HB3 1 1 20 32148 1 1 82 PHE HD1 H 160.262 -10.568 1.648 1.00 . A A . 359 PHE HD1 1 1 20 32149 1 1 82 PHE HD2 H 163.455 -8.534 -0.296 1.00 . A A . 359 PHE HD2 1 1 20 32150 1 1 82 PHE HE1 H 158.917 -8.509 1.598 1.00 . A A . 359 PHE HE1 1 1 20 32151 1 1 82 PHE HE2 H 162.114 -6.472 -0.350 1.00 . A A . 359 PHE HE2 1 1 20 32152 1 1 82 PHE HZ H 159.841 -6.458 0.596 1.00 . A A . 359 PHE HZ 1 1 20 32153 1 1 82 PHE N N 163.895 -12.185 2.487 1.00 . A A . 359 PHE N 1 1 20 32154 1 1 82 PHE O O 161.969 -13.662 0.592 1.00 . A A . 359 PHE O 1 1 20 32155 1 1 83 SER C C 160.735 -15.734 1.732 1.00 . A A . 360 SER C 1 1 20 32156 1 1 83 SER CA C 159.983 -14.547 2.339 1.00 . A A . 360 SER CA 1 1 20 32157 1 1 83 SER CB C 158.791 -14.183 1.454 1.00 . A A . 360 SER CB 1 1 20 32158 1 1 83 SER H H 160.740 -12.836 3.333 1.00 . A A . 360 SER H 1 1 20 32159 1 1 83 SER HA H 159.616 -14.837 3.310 1.00 . A A . 360 SER HA 1 1 20 32160 1 1 83 SER HB2 H 157.995 -14.894 1.616 1.00 . A A . 360 SER HB2 1 1 20 32161 1 1 83 SER HB3 H 158.446 -13.191 1.708 1.00 . A A . 360 SER HB3 1 1 20 32162 1 1 83 SER HG H 159.672 -13.426 -0.123 1.00 . A A . 360 SER HG 1 1 20 32163 1 1 83 SER N N 160.847 -13.382 2.525 1.00 . A A . 360 SER N 1 1 20 32164 1 1 83 SER O O 160.150 -16.536 1.002 1.00 . A A . 360 SER O 1 1 20 32165 1 1 83 SER OG O 159.148 -14.203 0.083 1.00 . A A . 360 SER OG 1 1 20 32166 1 1 84 GLY C C 164.196 -16.573 1.045 1.00 . A A . 361 GLY C 1 1 20 32167 1 1 84 GLY CA C 162.805 -16.967 1.516 1.00 . A A . 361 GLY CA 1 1 20 32168 1 1 84 GLY H H 162.443 -15.198 2.636 1.00 . A A . 361 GLY H 1 1 20 32169 1 1 84 GLY HA2 H 162.903 -17.715 2.288 1.00 . A A . 361 GLY HA2 1 1 20 32170 1 1 84 GLY HA3 H 162.268 -17.399 0.685 1.00 . A A . 361 GLY HA3 1 1 20 32171 1 1 84 GLY N N 162.024 -15.857 2.043 1.00 . A A . 361 GLY N 1 1 20 32172 1 1 84 GLY O O 165.177 -17.238 1.378 1.00 . A A . 361 GLY O 1 1 20 32173 1 1 85 ASN C C 166.235 -14.084 0.718 1.00 . A A . 362 ASN C 1 1 20 32174 1 1 85 ASN CA C 165.574 -15.044 -0.260 1.00 . A A . 362 ASN CA 1 1 20 32175 1 1 85 ASN CB C 165.394 -14.351 -1.614 1.00 . A A . 362 ASN CB 1 1 20 32176 1 1 85 ASN CG C 164.295 -14.973 -2.452 1.00 . A A . 362 ASN CG 1 1 20 32177 1 1 85 ASN H H 163.472 -15.013 0.024 1.00 . A A . 362 ASN H 1 1 20 32178 1 1 85 ASN HA H 166.208 -15.908 -0.387 1.00 . A A . 362 ASN HA 1 1 20 32179 1 1 85 ASN HB2 H 165.148 -13.312 -1.447 1.00 . A A . 362 ASN HB2 1 1 20 32180 1 1 85 ASN HB3 H 166.321 -14.410 -2.166 1.00 . A A . 362 ASN HB3 1 1 20 32181 1 1 85 ASN HD21 H 163.127 -13.392 -2.131 1.00 . A A . 362 ASN HD21 1 1 20 32182 1 1 85 ASN HD22 H 162.450 -14.644 -3.120 1.00 . A A . 362 ASN HD22 1 1 20 32183 1 1 85 ASN N N 164.287 -15.503 0.260 1.00 . A A . 362 ASN N 1 1 20 32184 1 1 85 ASN ND2 N 163.178 -14.265 -2.580 1.00 . A A . 362 ASN ND2 1 1 20 32185 1 1 85 ASN O O 165.620 -13.680 1.689 1.00 . A A . 362 ASN O 1 1 20 32186 1 1 85 ASN OD1 O 164.448 -16.074 -2.979 1.00 . A A . 362 ASN OD1 1 1 20 32187 1 1 86 PRO C C 168.208 -11.364 0.832 1.00 . A A . 363 PRO C 1 1 20 32188 1 1 86 PRO CA C 168.249 -12.806 1.336 1.00 . A A . 363 PRO CA 1 1 20 32189 1 1 86 PRO CB C 169.661 -13.368 1.217 1.00 . A A . 363 PRO CB 1 1 20 32190 1 1 86 PRO CD C 168.330 -14.163 -0.653 1.00 . A A . 363 PRO CD 1 1 20 32191 1 1 86 PRO CG C 169.747 -13.892 -0.187 1.00 . A A . 363 PRO CG 1 1 20 32192 1 1 86 PRO HA H 167.918 -12.851 2.361 1.00 . A A . 363 PRO HA 1 1 20 32193 1 1 86 PRO HB2 H 170.380 -12.580 1.391 1.00 . A A . 363 PRO HB2 1 1 20 32194 1 1 86 PRO HB3 H 169.800 -14.157 1.941 1.00 . A A . 363 PRO HB3 1 1 20 32195 1 1 86 PRO HD2 H 168.109 -13.590 -1.543 1.00 . A A . 363 PRO HD2 1 1 20 32196 1 1 86 PRO HD3 H 168.189 -15.218 -0.839 1.00 . A A . 363 PRO HD3 1 1 20 32197 1 1 86 PRO HG2 H 170.210 -13.152 -0.822 1.00 . A A . 363 PRO HG2 1 1 20 32198 1 1 86 PRO HG3 H 170.323 -14.804 -0.198 1.00 . A A . 363 PRO HG3 1 1 20 32199 1 1 86 PRO N N 167.503 -13.716 0.476 1.00 . A A . 363 PRO N 1 1 20 32200 1 1 86 PRO O O 168.273 -11.123 -0.373 1.00 . A A . 363 PRO O 1 1 20 32201 1 1 87 ILE C C 169.136 -8.191 2.106 1.00 . A A . 364 ILE C 1 1 20 32202 1 1 87 ILE CA C 168.076 -8.994 1.364 1.00 . A A . 364 ILE CA 1 1 20 32203 1 1 87 ILE CB C 166.697 -8.354 1.616 1.00 . A A . 364 ILE CB 1 1 20 32204 1 1 87 ILE CD1 C 165.592 -7.153 3.560 1.00 . A A . 364 ILE CD1 1 1 20 32205 1 1 87 ILE CG1 C 166.341 -8.386 3.102 1.00 . A A . 364 ILE CG1 1 1 20 32206 1 1 87 ILE CG2 C 165.629 -9.058 0.797 1.00 . A A . 364 ILE CG2 1 1 20 32207 1 1 87 ILE H H 168.069 -10.639 2.704 1.00 . A A . 364 ILE H 1 1 20 32208 1 1 87 ILE HA H 168.281 -8.941 0.306 1.00 . A A . 364 ILE HA 1 1 20 32209 1 1 87 ILE HB H 166.743 -7.326 1.292 1.00 . A A . 364 ILE HB 1 1 20 32210 1 1 87 ILE HD11 H 164.608 -7.142 3.112 1.00 . A A . 364 ILE HD11 1 1 20 32211 1 1 87 ILE HD12 H 166.134 -6.269 3.257 1.00 . A A . 364 ILE HD12 1 1 20 32212 1 1 87 ILE HD13 H 165.496 -7.166 4.635 1.00 . A A . 364 ILE HD13 1 1 20 32213 1 1 87 ILE HG12 H 165.718 -9.246 3.300 1.00 . A A . 364 ILE HG12 1 1 20 32214 1 1 87 ILE HG13 H 167.248 -8.460 3.684 1.00 . A A . 364 ILE HG13 1 1 20 32215 1 1 87 ILE HG21 H 164.684 -9.006 1.316 1.00 . A A . 364 ILE HG21 1 1 20 32216 1 1 87 ILE HG22 H 165.907 -10.093 0.655 1.00 . A A . 364 ILE HG22 1 1 20 32217 1 1 87 ILE HG23 H 165.537 -8.576 -0.165 1.00 . A A . 364 ILE HG23 1 1 20 32218 1 1 87 ILE N N 168.111 -10.401 1.751 1.00 . A A . 364 ILE N 1 1 20 32219 1 1 87 ILE O O 169.899 -8.739 2.898 1.00 . A A . 364 ILE O 1 1 20 32220 1 1 88 LYS C C 169.566 -4.606 2.672 1.00 . A A . 365 LYS C 1 1 20 32221 1 1 88 LYS CA C 170.144 -6.007 2.489 1.00 . A A . 365 LYS CA 1 1 20 32222 1 1 88 LYS CB C 171.430 -5.934 1.662 1.00 . A A . 365 LYS CB 1 1 20 32223 1 1 88 LYS CD C 173.478 -7.033 2.631 1.00 . A A . 365 LYS CD 1 1 20 32224 1 1 88 LYS CE C 174.951 -6.817 2.319 1.00 . A A . 365 LYS CE 1 1 20 32225 1 1 88 LYS CG C 172.684 -5.742 2.502 1.00 . A A . 365 LYS CG 1 1 20 32226 1 1 88 LYS H H 168.541 -6.509 1.202 1.00 . A A . 365 LYS H 1 1 20 32227 1 1 88 LYS HA H 170.373 -6.420 3.459 1.00 . A A . 365 LYS HA 1 1 20 32228 1 1 88 LYS HB2 H 171.535 -6.851 1.101 1.00 . A A . 365 LYS HB2 1 1 20 32229 1 1 88 LYS HB3 H 171.355 -5.106 0.973 1.00 . A A . 365 LYS HB3 1 1 20 32230 1 1 88 LYS HD2 H 173.386 -7.403 3.641 1.00 . A A . 365 LYS HD2 1 1 20 32231 1 1 88 LYS HD3 H 173.077 -7.763 1.941 1.00 . A A . 365 LYS HD3 1 1 20 32232 1 1 88 LYS HE2 H 175.052 -5.918 1.729 1.00 . A A . 365 LYS HE2 1 1 20 32233 1 1 88 LYS HE3 H 175.489 -6.699 3.248 1.00 . A A . 365 LYS HE3 1 1 20 32234 1 1 88 LYS HG2 H 173.305 -4.993 2.036 1.00 . A A . 365 LYS HG2 1 1 20 32235 1 1 88 LYS HG3 H 172.395 -5.409 3.489 1.00 . A A . 365 LYS HG3 1 1 20 32236 1 1 88 LYS HZ1 H 176.040 -8.597 2.210 1.00 . A A . 365 LYS HZ1 1 1 20 32237 1 1 88 LYS HZ2 H 176.201 -7.610 0.845 1.00 . A A . 365 LYS HZ2 1 1 20 32238 1 1 88 LYS HZ3 H 174.780 -8.494 1.085 1.00 . A A . 365 LYS HZ3 1 1 20 32239 1 1 88 LYS N N 169.177 -6.888 1.844 1.00 . A A . 365 LYS N 1 1 20 32240 1 1 88 LYS NZ N 175.533 -7.959 1.562 1.00 . A A . 365 LYS NZ 1 1 20 32241 1 1 88 LYS O O 169.530 -3.813 1.731 1.00 . A A . 365 LYS O 1 1 20 32242 1 1 89 VAL C C 169.631 -2.011 4.600 1.00 . A A . 366 VAL C 1 1 20 32243 1 1 89 VAL CA C 168.546 -2.998 4.185 1.00 . A A . 366 VAL CA 1 1 20 32244 1 1 89 VAL CB C 167.485 -3.082 5.299 1.00 . A A . 366 VAL CB 1 1 20 32245 1 1 89 VAL CG1 C 166.783 -1.743 5.474 1.00 . A A . 366 VAL CG1 1 1 20 32246 1 1 89 VAL CG2 C 166.481 -4.183 4.992 1.00 . A A . 366 VAL CG2 1 1 20 32247 1 1 89 VAL H H 169.173 -4.977 4.601 1.00 . A A . 366 VAL H 1 1 20 32248 1 1 89 VAL HA H 168.067 -2.633 3.288 1.00 . A A . 366 VAL HA 1 1 20 32249 1 1 89 VAL HB H 167.983 -3.326 6.227 1.00 . A A . 366 VAL HB 1 1 20 32250 1 1 89 VAL HG11 H 167.309 -0.984 4.913 1.00 . A A . 366 VAL HG11 1 1 20 32251 1 1 89 VAL HG12 H 166.776 -1.475 6.520 1.00 . A A . 366 VAL HG12 1 1 20 32252 1 1 89 VAL HG13 H 165.767 -1.817 5.115 1.00 . A A . 366 VAL HG13 1 1 20 32253 1 1 89 VAL HG21 H 166.350 -4.265 3.923 1.00 . A A . 366 VAL HG21 1 1 20 32254 1 1 89 VAL HG22 H 165.533 -3.945 5.452 1.00 . A A . 366 VAL HG22 1 1 20 32255 1 1 89 VAL HG23 H 166.844 -5.122 5.383 1.00 . A A . 366 VAL HG23 1 1 20 32256 1 1 89 VAL N N 169.117 -4.305 3.889 1.00 . A A . 366 VAL N 1 1 20 32257 1 1 89 VAL O O 170.535 -2.352 5.361 1.00 . A A . 366 VAL O 1 1 20 32258 1 1 90 SER C C 169.844 1.551 4.808 1.00 . A A . 367 SER C 1 1 20 32259 1 1 90 SER CA C 170.523 0.243 4.404 1.00 . A A . 367 SER CA 1 1 20 32260 1 1 90 SER CB C 171.443 0.479 3.204 1.00 . A A . 367 SER CB 1 1 20 32261 1 1 90 SER H H 168.799 -0.575 3.483 1.00 . A A . 367 SER H 1 1 20 32262 1 1 90 SER HA H 171.116 -0.109 5.235 1.00 . A A . 367 SER HA 1 1 20 32263 1 1 90 SER HB2 H 172.381 0.889 3.547 1.00 . A A . 367 SER HB2 1 1 20 32264 1 1 90 SER HB3 H 171.624 -0.461 2.704 1.00 . A A . 367 SER HB3 1 1 20 32265 1 1 90 SER HG H 169.927 1.179 2.178 1.00 . A A . 367 SER HG 1 1 20 32266 1 1 90 SER N N 169.541 -0.787 4.089 1.00 . A A . 367 SER N 1 1 20 32267 1 1 90 SER O O 168.648 1.581 5.095 1.00 . A A . 367 SER O 1 1 20 32268 1 1 90 SER OG O 170.860 1.383 2.282 1.00 . A A . 367 SER OG 1 1 20 32269 1 1 91 PHE C C 169.750 4.760 3.961 1.00 . A A . 368 PHE C 1 1 20 32270 1 1 91 PHE CA C 170.108 3.945 5.198 1.00 . A A . 368 PHE CA 1 1 20 32271 1 1 91 PHE CB C 171.140 4.693 6.043 1.00 . A A . 368 PHE CB 1 1 20 32272 1 1 91 PHE CD1 C 170.034 5.271 8.220 1.00 . A A . 368 PHE CD1 1 1 20 32273 1 1 91 PHE CD2 C 171.689 3.555 8.210 1.00 . A A . 368 PHE CD2 1 1 20 32274 1 1 91 PHE CE1 C 169.857 5.096 9.580 1.00 . A A . 368 PHE CE1 1 1 20 32275 1 1 91 PHE CE2 C 171.518 3.375 9.569 1.00 . A A . 368 PHE CE2 1 1 20 32276 1 1 91 PHE CG C 170.951 4.504 7.520 1.00 . A A . 368 PHE CG 1 1 20 32277 1 1 91 PHE CZ C 170.600 4.147 10.254 1.00 . A A . 368 PHE CZ 1 1 20 32278 1 1 91 PHE H H 171.570 2.540 4.592 1.00 . A A . 368 PHE H 1 1 20 32279 1 1 91 PHE HA H 169.214 3.801 5.784 1.00 . A A . 368 PHE HA 1 1 20 32280 1 1 91 PHE HB2 H 172.128 4.341 5.786 1.00 . A A . 368 PHE HB2 1 1 20 32281 1 1 91 PHE HB3 H 171.074 5.749 5.831 1.00 . A A . 368 PHE HB3 1 1 20 32282 1 1 91 PHE HD1 H 169.453 6.014 7.693 1.00 . A A . 368 PHE HD1 1 1 20 32283 1 1 91 PHE HD2 H 172.407 2.950 7.673 1.00 . A A . 368 PHE HD2 1 1 20 32284 1 1 91 PHE HE1 H 169.139 5.700 10.114 1.00 . A A . 368 PHE HE1 1 1 20 32285 1 1 91 PHE HE2 H 172.099 2.633 10.094 1.00 . A A . 368 PHE HE2 1 1 20 32286 1 1 91 PHE HZ H 170.462 4.007 11.317 1.00 . A A . 368 PHE HZ 1 1 20 32287 1 1 91 PHE N N 170.622 2.630 4.829 1.00 . A A . 368 PHE N 1 1 20 32288 1 1 91 PHE O O 169.807 5.989 3.976 1.00 . A A . 368 PHE O 1 1 20 32289 1 1 92 ALA C C 170.035 5.755 1.214 1.00 . A A . 369 ALA C 1 1 20 32290 1 1 92 ALA CA C 169.001 4.714 1.638 1.00 . A A . 369 ALA CA 1 1 20 32291 1 1 92 ALA CB C 167.629 5.356 1.769 1.00 . A A . 369 ALA CB 1 1 20 32292 1 1 92 ALA H H 169.347 3.087 2.945 1.00 . A A . 369 ALA H 1 1 20 32293 1 1 92 ALA HA H 168.941 3.952 0.874 1.00 . A A . 369 ALA HA 1 1 20 32294 1 1 92 ALA HB1 H 167.489 5.701 2.784 1.00 . A A . 369 ALA HB1 1 1 20 32295 1 1 92 ALA HB2 H 166.866 4.631 1.527 1.00 . A A . 369 ALA HB2 1 1 20 32296 1 1 92 ALA HB3 H 167.556 6.193 1.091 1.00 . A A . 369 ALA HB3 1 1 20 32297 1 1 92 ALA N N 169.376 4.064 2.890 1.00 . A A . 369 ALA N 1 1 20 32298 1 1 92 ALA O O 171.070 5.915 1.861 1.00 . A A . 369 ALA O 1 1 20 32299 1 1 93 THR C C 169.990 8.279 -1.504 1.00 . A A . 370 THR C 1 1 20 32300 1 1 93 THR CA C 170.646 7.482 -0.383 1.00 . A A . 370 THR CA 1 1 20 32301 1 1 93 THR CB C 171.940 6.848 -0.887 1.00 . A A . 370 THR CB 1 1 20 32302 1 1 93 THR CG2 C 171.722 5.833 -1.988 1.00 . A A . 370 THR CG2 1 1 20 32303 1 1 93 THR H H 168.905 6.283 -0.347 1.00 . A A . 370 THR H 1 1 20 32304 1 1 93 THR HA H 170.878 8.153 0.430 1.00 . A A . 370 THR HA 1 1 20 32305 1 1 93 THR HB H 172.423 6.344 -0.064 1.00 . A A . 370 THR HB 1 1 20 32306 1 1 93 THR HG1 H 173.227 8.304 -0.647 1.00 . A A . 370 THR HG1 1 1 20 32307 1 1 93 THR HG21 H 172.578 5.824 -2.646 1.00 . A A . 370 THR HG21 1 1 20 32308 1 1 93 THR HG22 H 170.839 6.095 -2.550 1.00 . A A . 370 THR HG22 1 1 20 32309 1 1 93 THR HG23 H 171.594 4.852 -1.552 1.00 . A A . 370 THR HG23 1 1 20 32310 1 1 93 THR N N 169.745 6.457 0.126 1.00 . A A . 370 THR N 1 1 20 32311 1 1 93 THR O O 168.839 8.034 -1.864 1.00 . A A . 370 THR O 1 1 20 32312 1 1 93 THR OG1 O 172.825 7.837 -1.382 1.00 . A A . 370 THR OG1 1 1 20 32313 1 1 94 ARG C C 168.843 10.616 -2.820 1.00 . A A . 371 ARG C 1 1 20 32314 1 1 94 ARG CA C 170.235 10.074 -3.138 1.00 . A A . 371 ARG CA 1 1 20 32315 1 1 94 ARG CB C 170.204 9.285 -4.449 1.00 . A A . 371 ARG CB 1 1 20 32316 1 1 94 ARG CD C 170.681 9.255 -6.918 1.00 . A A . 371 ARG CD 1 1 20 32317 1 1 94 ARG CG C 170.832 10.026 -5.617 1.00 . A A . 371 ARG CG 1 1 20 32318 1 1 94 ARG CZ C 168.477 8.142 -6.920 1.00 . A A . 371 ARG CZ 1 1 20 32319 1 1 94 ARG H H 171.645 9.375 -1.719 1.00 . A A . 371 ARG H 1 1 20 32320 1 1 94 ARG HA H 170.913 10.906 -3.247 1.00 . A A . 371 ARG HA 1 1 20 32321 1 1 94 ARG HB2 H 170.738 8.357 -4.310 1.00 . A A . 371 ARG HB2 1 1 20 32322 1 1 94 ARG HB3 H 169.177 9.064 -4.701 1.00 . A A . 371 ARG HB3 1 1 20 32323 1 1 94 ARG HD2 H 171.219 9.776 -7.696 1.00 . A A . 371 ARG HD2 1 1 20 32324 1 1 94 ARG HD3 H 171.102 8.269 -6.790 1.00 . A A . 371 ARG HD3 1 1 20 32325 1 1 94 ARG HE H 168.920 9.810 -7.922 1.00 . A A . 371 ARG HE 1 1 20 32326 1 1 94 ARG HG2 H 170.350 10.986 -5.723 1.00 . A A . 371 ARG HG2 1 1 20 32327 1 1 94 ARG HG3 H 171.884 10.170 -5.415 1.00 . A A . 371 ARG HG3 1 1 20 32328 1 1 94 ARG HH11 H 169.871 7.218 -5.782 1.00 . A A . 371 ARG HH11 1 1 20 32329 1 1 94 ARG HH12 H 168.315 6.462 -5.806 1.00 . A A . 371 ARG HH12 1 1 20 32330 1 1 94 ARG HH21 H 166.876 8.813 -7.953 1.00 . A A . 371 ARG HH21 1 1 20 32331 1 1 94 ARG HH22 H 166.615 7.366 -7.038 1.00 . A A . 371 ARG HH22 1 1 20 32332 1 1 94 ARG N N 170.736 9.233 -2.052 1.00 . A A . 371 ARG N 1 1 20 32333 1 1 94 ARG NE N 169.281 9.126 -7.321 1.00 . A A . 371 ARG NE 1 1 20 32334 1 1 94 ARG NH1 N 168.926 7.197 -6.102 1.00 . A A . 371 ARG NH1 1 1 20 32335 1 1 94 ARG NH2 N 167.220 8.104 -7.338 1.00 . A A . 371 ARG NH2 1 1 20 32336 1 1 94 ARG O O 167.835 9.976 -3.120 1.00 . A A . 371 ARG O 1 1 20 32337 1 1 95 ARG C C 166.795 12.910 -3.104 1.00 . A A . 372 ARG C 1 1 20 32338 1 1 95 ARG CA C 167.528 12.424 -1.857 1.00 . A A . 372 ARG CA 1 1 20 32339 1 1 95 ARG CB C 167.762 13.593 -0.898 1.00 . A A . 372 ARG CB 1 1 20 32340 1 1 95 ARG CD C 167.915 12.891 1.514 1.00 . A A . 372 ARG CD 1 1 20 32341 1 1 95 ARG CG C 168.690 13.259 0.258 1.00 . A A . 372 ARG CG 1 1 20 32342 1 1 95 ARG CZ C 165.627 13.814 1.670 1.00 . A A . 372 ARG CZ 1 1 20 32343 1 1 95 ARG H H 169.634 12.259 -2.000 1.00 . A A . 372 ARG H 1 1 20 32344 1 1 95 ARG HA H 166.920 11.680 -1.363 1.00 . A A . 372 ARG HA 1 1 20 32345 1 1 95 ARG HB2 H 168.193 14.415 -1.451 1.00 . A A . 372 ARG HB2 1 1 20 32346 1 1 95 ARG HB3 H 166.811 13.904 -0.491 1.00 . A A . 372 ARG HB3 1 1 20 32347 1 1 95 ARG HD2 H 167.401 11.959 1.345 1.00 . A A . 372 ARG HD2 1 1 20 32348 1 1 95 ARG HD3 H 168.616 12.770 2.328 1.00 . A A . 372 ARG HD3 1 1 20 32349 1 1 95 ARG HE H 167.282 14.731 2.308 1.00 . A A . 372 ARG HE 1 1 20 32350 1 1 95 ARG HG2 H 169.314 12.424 -0.024 1.00 . A A . 372 ARG HG2 1 1 20 32351 1 1 95 ARG HG3 H 169.311 14.118 0.467 1.00 . A A . 372 ARG HG3 1 1 20 32352 1 1 95 ARG HH11 H 165.719 11.995 0.787 1.00 . A A . 372 ARG HH11 1 1 20 32353 1 1 95 ARG HH12 H 164.133 12.670 0.930 1.00 . A A . 372 ARG HH12 1 1 20 32354 1 1 95 ARG HH21 H 165.195 15.611 2.489 1.00 . A A . 372 ARG HH21 1 1 20 32355 1 1 95 ARG HH22 H 163.835 14.720 1.892 1.00 . A A . 372 ARG HH22 1 1 20 32356 1 1 95 ARG N N 168.795 11.797 -2.213 1.00 . A A . 372 ARG N 1 1 20 32357 1 1 95 ARG NE N 166.940 13.918 1.879 1.00 . A A . 372 ARG NE 1 1 20 32358 1 1 95 ARG NH1 N 165.120 12.738 1.081 1.00 . A A . 372 ARG NH1 1 1 20 32359 1 1 95 ARG NH2 N 164.819 14.795 2.047 1.00 . A A . 372 ARG NH2 1 1 20 32360 1 1 95 ARG O O 166.716 14.111 -3.362 1.00 . A A . 372 ARG O 1 1 20 32361 1 1 96 ALA C C 164.048 12.001 -4.948 1.00 . A A . 373 ALA C 1 1 20 32362 1 1 96 ALA CA C 165.535 12.298 -5.095 1.00 . A A . 373 ALA CA 1 1 20 32363 1 1 96 ALA CB C 166.114 11.533 -6.276 1.00 . A A . 373 ALA CB 1 1 20 32364 1 1 96 ALA H H 166.358 11.027 -3.617 1.00 . A A . 373 ALA H 1 1 20 32365 1 1 96 ALA HA H 165.664 13.354 -5.283 1.00 . A A . 373 ALA HA 1 1 20 32366 1 1 96 ALA HB1 H 166.872 12.132 -6.756 1.00 . A A . 373 ALA HB1 1 1 20 32367 1 1 96 ALA HB2 H 165.327 11.314 -6.982 1.00 . A A . 373 ALA HB2 1 1 20 32368 1 1 96 ALA HB3 H 166.551 10.610 -5.926 1.00 . A A . 373 ALA HB3 1 1 20 32369 1 1 96 ALA N N 166.260 11.967 -3.874 1.00 . A A . 373 ALA N 1 1 20 32370 1 1 96 ALA O O 163.588 11.583 -3.885 1.00 . A A . 373 ALA O 1 1 20 32371 1 1 97 ASP C C 161.166 12.837 -4.962 1.00 . A A . 374 ASP C 1 1 20 32372 1 1 97 ASP CA C 161.858 11.977 -6.014 1.00 . A A . 374 ASP CA 1 1 20 32373 1 1 97 ASP CB C 161.573 10.496 -5.748 1.00 . A A . 374 ASP CB 1 1 20 32374 1 1 97 ASP CG C 160.194 10.077 -6.223 1.00 . A A . 374 ASP CG 1 1 20 32375 1 1 97 ASP H H 163.719 12.554 -6.841 1.00 . A A . 374 ASP H 1 1 20 32376 1 1 97 ASP HA H 161.473 12.238 -6.987 1.00 . A A . 374 ASP HA 1 1 20 32377 1 1 97 ASP HB2 H 162.308 9.897 -6.265 1.00 . A A . 374 ASP HB2 1 1 20 32378 1 1 97 ASP HB3 H 161.641 10.308 -4.687 1.00 . A A . 374 ASP HB3 1 1 20 32379 1 1 97 ASP N N 163.295 12.221 -6.022 1.00 . A A . 374 ASP N 1 1 20 32380 1 1 97 ASP O O 161.057 12.447 -3.800 1.00 . A A . 374 ASP O 1 1 20 32381 1 1 97 ASP OD1 O 159.555 10.860 -6.957 1.00 . A A . 374 ASP OD1 1 1 20 32382 1 1 97 ASP OD2 O 159.756 8.966 -5.861 1.00 . A A . 374 ASP OD2 1 1 20 32383 1 1 98 PHE C C 160.931 15.338 -3.325 1.00 . A A . 375 PHE C 1 1 20 32384 1 1 98 PHE CA C 160.016 14.926 -4.473 1.00 . A A . 375 PHE CA 1 1 20 32385 1 1 98 PHE CB C 158.745 14.277 -3.920 1.00 . A A . 375 PHE CB 1 1 20 32386 1 1 98 PHE CD1 C 157.058 16.107 -3.605 1.00 . A A . 375 PHE CD1 1 1 20 32387 1 1 98 PHE CD2 C 158.053 15.139 -1.667 1.00 . A A . 375 PHE CD2 1 1 20 32388 1 1 98 PHE CE1 C 156.312 16.952 -2.805 1.00 . A A . 375 PHE CE1 1 1 20 32389 1 1 98 PHE CE2 C 157.309 15.981 -0.861 1.00 . A A . 375 PHE CE2 1 1 20 32390 1 1 98 PHE CG C 157.936 15.194 -3.047 1.00 . A A . 375 PHE CG 1 1 20 32391 1 1 98 PHE CZ C 156.438 16.887 -1.431 1.00 . A A . 375 PHE CZ 1 1 20 32392 1 1 98 PHE H H 160.815 14.264 -6.318 1.00 . A A . 375 PHE H 1 1 20 32393 1 1 98 PHE HA H 159.744 15.806 -5.035 1.00 . A A . 375 PHE HA 1 1 20 32394 1 1 98 PHE HB2 H 158.121 13.966 -4.743 1.00 . A A . 375 PHE HB2 1 1 20 32395 1 1 98 PHE HB3 H 159.018 13.411 -3.334 1.00 . A A . 375 PHE HB3 1 1 20 32396 1 1 98 PHE HD1 H 156.958 16.158 -4.680 1.00 . A A . 375 PHE HD1 1 1 20 32397 1 1 98 PHE HD2 H 158.735 14.431 -1.220 1.00 . A A . 375 PHE HD2 1 1 20 32398 1 1 98 PHE HE1 H 155.631 17.660 -3.253 1.00 . A A . 375 PHE HE1 1 1 20 32399 1 1 98 PHE HE2 H 157.410 15.929 0.213 1.00 . A A . 375 PHE HE2 1 1 20 32400 1 1 98 PHE HZ H 155.856 17.547 -0.803 1.00 . A A . 375 PHE HZ 1 1 20 32401 1 1 98 PHE N N 160.698 14.009 -5.379 1.00 . A A . 375 PHE N 1 1 20 32402 1 1 98 PHE O O 160.924 14.721 -2.259 1.00 . A A . 375 PHE O 1 1 20 32403 1 1 99 ASN C C 162.308 18.321 -2.155 1.00 . A A . 376 ASN C 1 1 20 32404 1 1 99 ASN CA C 162.639 16.882 -2.534 1.00 . A A . 376 ASN CA 1 1 20 32405 1 1 99 ASN CB C 164.082 16.794 -3.038 1.00 . A A . 376 ASN CB 1 1 20 32406 1 1 99 ASN CG C 165.095 16.951 -1.920 1.00 . A A . 376 ASN CG 1 1 20 32407 1 1 99 ASN H H 161.677 16.835 -4.419 1.00 . A A . 376 ASN H 1 1 20 32408 1 1 99 ASN HA H 162.536 16.259 -1.659 1.00 . A A . 376 ASN HA 1 1 20 32409 1 1 99 ASN HB2 H 164.237 15.834 -3.505 1.00 . A A . 376 ASN HB2 1 1 20 32410 1 1 99 ASN HB3 H 164.251 17.575 -3.764 1.00 . A A . 376 ASN HB3 1 1 20 32411 1 1 99 ASN HD21 H 166.553 16.336 -3.127 1.00 . A A . 376 ASN HD21 1 1 20 32412 1 1 99 ASN HD22 H 167.030 16.736 -1.508 1.00 . A A . 376 ASN HD22 1 1 20 32413 1 1 99 ASN N N 161.718 16.386 -3.550 1.00 . A A . 376 ASN N 1 1 20 32414 1 1 99 ASN ND2 N 166.352 16.644 -2.215 1.00 . A A . 376 ASN ND2 1 1 20 32415 1 1 99 ASN O O 161.899 18.599 -1.028 1.00 . A A . 376 ASN O 1 1 20 32416 1 1 99 ASN OD1 O 164.751 17.344 -0.806 1.00 . A A . 376 ASN OD1 1 1 20 32417 1 1 100 ARG C C 160.710 20.879 -2.682 1.00 . A A . 377 ARG C 1 1 20 32418 1 1 100 ARG CA C 162.206 20.645 -2.871 1.00 . A A . 377 ARG CA 1 1 20 32419 1 1 100 ARG CB C 162.722 21.490 -4.037 1.00 . A A . 377 ARG CB 1 1 20 32420 1 1 100 ARG CD C 163.444 23.482 -2.683 1.00 . A A . 377 ARG CD 1 1 20 32421 1 1 100 ARG CG C 162.565 22.987 -3.820 1.00 . A A . 377 ARG CG 1 1 20 32422 1 1 100 ARG CZ C 163.133 24.721 -0.575 1.00 . A A . 377 ARG CZ 1 1 20 32423 1 1 100 ARG H H 162.816 18.951 -3.984 1.00 . A A . 377 ARG H 1 1 20 32424 1 1 100 ARG HA H 162.721 20.940 -1.970 1.00 . A A . 377 ARG HA 1 1 20 32425 1 1 100 ARG HB2 H 163.771 21.278 -4.184 1.00 . A A . 377 ARG HB2 1 1 20 32426 1 1 100 ARG HB3 H 162.180 21.219 -4.931 1.00 . A A . 377 ARG HB3 1 1 20 32427 1 1 100 ARG HD2 H 163.768 22.633 -2.099 1.00 . A A . 377 ARG HD2 1 1 20 32428 1 1 100 ARG HD3 H 164.306 23.979 -3.102 1.00 . A A . 377 ARG HD3 1 1 20 32429 1 1 100 ARG HE H 161.923 24.835 -2.160 1.00 . A A . 377 ARG HE 1 1 20 32430 1 1 100 ARG HG2 H 162.843 23.503 -4.727 1.00 . A A . 377 ARG HG2 1 1 20 32431 1 1 100 ARG HG3 H 161.533 23.200 -3.585 1.00 . A A . 377 ARG HG3 1 1 20 32432 1 1 100 ARG HH11 H 164.762 23.523 -0.609 1.00 . A A . 377 ARG HH11 1 1 20 32433 1 1 100 ARG HH12 H 164.520 24.407 0.860 1.00 . A A . 377 ARG HH12 1 1 20 32434 1 1 100 ARG HH21 H 161.604 25.997 -0.228 1.00 . A A . 377 ARG HH21 1 1 20 32435 1 1 100 ARG HH22 H 162.727 25.811 1.077 1.00 . A A . 377 ARG HH22 1 1 20 32436 1 1 100 ARG N N 162.487 19.233 -3.105 1.00 . A A . 377 ARG N 1 1 20 32437 1 1 100 ARG NE N 162.737 24.415 -1.809 1.00 . A A . 377 ARG NE 1 1 20 32438 1 1 100 ARG NH1 N 164.228 24.171 -0.067 1.00 . A A . 377 ARG NH1 1 1 20 32439 1 1 100 ARG NH2 N 162.430 25.580 0.151 1.00 . A A . 377 ARG NH2 1 1 20 32440 1 1 100 ARG O O 160.288 21.513 -1.715 1.00 . A A . 377 ARG O 1 1 20 32441 1 1 101 GLY C C 157.825 20.644 -4.896 1.00 . A A . 378 GLY C 1 1 20 32442 1 1 101 GLY CA C 158.475 20.527 -3.531 1.00 . A A . 378 GLY CA 1 1 20 32443 1 1 101 GLY H H 160.307 19.869 -4.362 1.00 . A A . 378 GLY H 1 1 20 32444 1 1 101 GLY HA2 H 158.056 19.674 -3.018 1.00 . A A . 378 GLY HA2 1 1 20 32445 1 1 101 GLY HA3 H 158.257 21.419 -2.962 1.00 . A A . 378 GLY HA3 1 1 20 32446 1 1 101 GLY N N 159.915 20.363 -3.613 1.00 . A A . 378 GLY N 1 1 20 32447 1 1 101 GLY O O 157.400 19.646 -5.477 1.00 . A A . 378 GLY O 1 1 20 32448 1 1 102 GLY C C 157.880 23.141 -7.519 1.00 . A A . 379 GLY C 1 1 20 32449 1 1 102 GLY CA C 157.148 22.089 -6.711 1.00 . A A . 379 GLY CA 1 1 20 32450 1 1 102 GLY H H 158.107 22.626 -4.902 1.00 . A A . 379 GLY H 1 1 20 32451 1 1 102 GLY HA2 H 157.154 21.159 -7.262 1.00 . A A . 379 GLY HA2 1 1 20 32452 1 1 102 GLY HA3 H 156.124 22.406 -6.572 1.00 . A A . 379 GLY HA3 1 1 20 32453 1 1 102 GLY N N 157.750 21.869 -5.410 1.00 . A A . 379 GLY N 1 1 20 32454 1 1 102 GLY O O 157.283 23.820 -8.354 1.00 . A A . 379 GLY O 1 1 20 32455 1 1 103 GLY C C 161.389 24.362 -7.456 1.00 . A A . 380 GLY C 1 1 20 32456 1 1 103 GLY CA C 159.973 24.257 -7.988 1.00 . A A . 380 GLY CA 1 1 20 32457 1 1 103 GLY H H 159.601 22.709 -6.593 1.00 . A A . 380 GLY H 1 1 20 32458 1 1 103 GLY HA2 H 160.012 23.977 -9.031 1.00 . A A . 380 GLY HA2 1 1 20 32459 1 1 103 GLY HA3 H 159.496 25.223 -7.904 1.00 . A A . 380 GLY HA3 1 1 20 32460 1 1 103 GLY N N 159.179 23.278 -7.270 1.00 . A A . 380 GLY N 1 1 20 32461 1 1 103 GLY O O 161.607 24.861 -6.352 1.00 . A A . 380 GLY O 1 1 20 32462 1 1 104 ASN C C 164.259 25.368 -7.784 1.00 . A A . 381 ASN C 1 1 20 32463 1 1 104 ASN CA C 163.752 23.930 -7.842 1.00 . A A . 381 ASN CA 1 1 20 32464 1 1 104 ASN CB C 164.605 23.115 -8.816 1.00 . A A . 381 ASN CB 1 1 20 32465 1 1 104 ASN CG C 164.012 21.751 -9.103 1.00 . A A . 381 ASN CG 1 1 20 32466 1 1 104 ASN H H 162.111 23.503 -9.109 1.00 . A A . 381 ASN H 1 1 20 32467 1 1 104 ASN HA H 163.830 23.493 -6.857 1.00 . A A . 381 ASN HA 1 1 20 32468 1 1 104 ASN HB2 H 164.689 23.653 -9.749 1.00 . A A . 381 ASN HB2 1 1 20 32469 1 1 104 ASN HB3 H 165.590 22.979 -8.394 1.00 . A A . 381 ASN HB3 1 1 20 32470 1 1 104 ASN HD21 H 163.666 21.469 -7.164 1.00 . A A . 381 ASN HD21 1 1 20 32471 1 1 104 ASN HD22 H 163.189 20.174 -8.212 1.00 . A A . 381 ASN HD22 1 1 20 32472 1 1 104 ASN N N 162.349 23.889 -8.241 1.00 . A A . 381 ASN N 1 1 20 32473 1 1 104 ASN ND2 N 163.579 21.062 -8.054 1.00 . A A . 381 ASN ND2 1 1 20 32474 1 1 104 ASN O O 164.403 26.027 -8.814 1.00 . A A . 381 ASN O 1 1 20 32475 1 1 104 ASN OD1 O 163.943 21.319 -10.254 1.00 . A A . 381 ASN OD1 1 1 20 32476 1 1 105 GLY C C 166.326 27.442 -7.140 1.00 . A A . 382 GLY C 1 1 20 32477 1 1 105 GLY CA C 165.022 27.201 -6.405 1.00 . A A . 382 GLY CA 1 1 20 32478 1 1 105 GLY H H 164.400 25.273 -5.790 1.00 . A A . 382 GLY H 1 1 20 32479 1 1 105 GLY HA2 H 164.279 27.890 -6.779 1.00 . A A . 382 GLY HA2 1 1 20 32480 1 1 105 GLY HA3 H 165.175 27.389 -5.353 1.00 . A A . 382 GLY HA3 1 1 20 32481 1 1 105 GLY N N 164.531 25.846 -6.574 1.00 . A A . 382 GLY N 1 1 20 32482 1 1 105 GLY O O 166.675 26.700 -8.058 1.00 . A A . 382 GLY O 1 1 20 32483 1 1 106 ARG C C 169.438 28.901 -6.326 1.00 . A A . 383 ARG C 1 1 20 32484 1 1 106 ARG CA C 168.321 28.818 -7.365 1.00 . A A . 383 ARG CA 1 1 20 32485 1 1 106 ARG CB C 168.207 30.141 -8.130 1.00 . A A . 383 ARG CB 1 1 20 32486 1 1 106 ARG CD C 166.812 31.467 -6.507 1.00 . A A . 383 ARG CD 1 1 20 32487 1 1 106 ARG CG C 168.143 31.371 -7.235 1.00 . A A . 383 ARG CG 1 1 20 32488 1 1 106 ARG CZ C 165.433 33.276 -5.558 1.00 . A A . 383 ARG CZ 1 1 20 32489 1 1 106 ARG H H 166.718 29.037 -5.999 1.00 . A A . 383 ARG H 1 1 20 32490 1 1 106 ARG HA H 168.560 28.029 -8.065 1.00 . A A . 383 ARG HA 1 1 20 32491 1 1 106 ARG HB2 H 169.064 30.242 -8.778 1.00 . A A . 383 ARG HB2 1 1 20 32492 1 1 106 ARG HB3 H 167.313 30.116 -8.733 1.00 . A A . 383 ARG HB3 1 1 20 32493 1 1 106 ARG HD2 H 166.089 30.853 -7.022 1.00 . A A . 383 ARG HD2 1 1 20 32494 1 1 106 ARG HD3 H 166.942 31.100 -5.498 1.00 . A A . 383 ARG HD3 1 1 20 32495 1 1 106 ARG HE H 166.661 33.471 -7.119 1.00 . A A . 383 ARG HE 1 1 20 32496 1 1 106 ARG HG2 H 168.937 31.317 -6.506 1.00 . A A . 383 ARG HG2 1 1 20 32497 1 1 106 ARG HG3 H 168.273 32.253 -7.845 1.00 . A A . 383 ARG HG3 1 1 20 32498 1 1 106 ARG HH11 H 165.232 31.496 -4.618 1.00 . A A . 383 ARG HH11 1 1 20 32499 1 1 106 ARG HH12 H 164.278 32.788 -3.971 1.00 . A A . 383 ARG HH12 1 1 20 32500 1 1 106 ARG HH21 H 165.405 35.167 -6.269 1.00 . A A . 383 ARG HH21 1 1 20 32501 1 1 106 ARG HH22 H 164.374 34.871 -4.909 1.00 . A A . 383 ARG HH22 1 1 20 32502 1 1 106 ARG N N 167.049 28.483 -6.737 1.00 . A A . 383 ARG N 1 1 20 32503 1 1 106 ARG NE N 166.318 32.840 -6.453 1.00 . A A . 383 ARG NE 1 1 20 32504 1 1 106 ARG NH1 N 164.942 32.451 -4.641 1.00 . A A . 383 ARG NH1 1 1 20 32505 1 1 106 ARG NH2 N 165.038 34.542 -5.581 1.00 . A A . 383 ARG NH2 1 1 20 32506 1 1 106 ARG O O 169.260 29.484 -5.256 1.00 . A A . 383 ARG O 1 1 20 32507 1 1 107 GLY C C 172.991 27.838 -6.382 1.00 . A A . 384 GLY C 1 1 20 32508 1 1 107 GLY CA C 171.713 28.336 -5.738 1.00 . A A . 384 GLY CA 1 1 20 32509 1 1 107 GLY H H 170.667 27.867 -7.519 1.00 . A A . 384 GLY H 1 1 20 32510 1 1 107 GLY HA2 H 171.865 29.349 -5.395 1.00 . A A . 384 GLY HA2 1 1 20 32511 1 1 107 GLY HA3 H 171.484 27.710 -4.887 1.00 . A A . 384 GLY HA3 1 1 20 32512 1 1 107 GLY N N 170.585 28.316 -6.651 1.00 . A A . 384 GLY N 1 1 20 32513 1 1 107 GLY O O 174.061 28.414 -6.181 1.00 . A A . 384 GLY O 1 1 20 32514 1 1 108 GLY C C 174.380 26.933 -9.111 1.00 . A A . 385 GLY C 1 1 20 32515 1 1 108 GLY CA C 174.045 26.209 -7.822 1.00 . A A . 385 GLY CA 1 1 20 32516 1 1 108 GLY H H 172.003 26.348 -7.282 1.00 . A A . 385 GLY H 1 1 20 32517 1 1 108 GLY HA2 H 174.892 26.274 -7.154 1.00 . A A . 385 GLY HA2 1 1 20 32518 1 1 108 GLY HA3 H 173.856 25.168 -8.047 1.00 . A A . 385 GLY HA3 1 1 20 32519 1 1 108 GLY N N 172.882 26.766 -7.158 1.00 . A A . 385 GLY N 1 1 20 32520 1 1 108 GLY O O 174.165 28.161 -9.174 1.00 . A A . 385 GLY O 1 1 stop_ save_
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