NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
405308 | 1x5g | 11121 | cing | 4-filtered-FRED | STAR | entry | full | 2277 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1x5g # This FRED archive file contains, for PDB entry <1x5g>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend, # JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with # curated sets of experimental NMR restraints for over 4,000 protein and nucleic # acid PDB entries. (in preparation) save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_1x5g _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 1x5g _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 12385.38 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 $Neogenin A . 1 1 stop_ save_ save_Neogenin _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name Neogenin _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GSSGSSGRVETQPEVQLPGPAPNLRAYAASPTSITVTWETPVSGNGEIQNYKLYYMEKGTDKEQDVDVSSHSYTINGLKKYTEYSFRVVAYNKHGPGVSTPDVAVRTLSDSGPSSG _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 GLY . 1 1 2 SER . 1 1 3 SER . 1 1 4 GLY . 1 1 5 SER . 1 1 6 SER . 1 1 7 GLY . 1 1 8 ARG . 1 1 9 VAL . 1 1 10 GLU . 1 1 11 THR . 1 1 12 GLN . 1 1 13 PRO . 1 1 14 GLU . 1 1 15 VAL . 1 1 16 GLN . 1 1 17 LEU . 1 1 18 PRO . 1 1 19 GLY . 1 1 20 PRO . 1 1 21 ALA . 1 1 22 PRO . 1 1 23 ASN . 1 1 24 LEU . 1 1 25 ARG . 1 1 26 ALA . 1 1 27 TYR . 1 1 28 ALA . 1 1 29 ALA . 1 1 30 SER . 1 1 31 PRO . 1 1 32 THR . 1 1 33 SER . 1 1 34 ILE . 1 1 35 THR . 1 1 36 VAL . 1 1 37 THR . 1 1 38 TRP . 1 1 39 GLU . 1 1 40 THR . 1 1 41 PRO . 1 1 42 VAL . 1 1 43 SER . 1 1 44 GLY . 1 1 45 ASN . 1 1 46 GLY . 1 1 47 GLU . 1 1 48 ILE . 1 1 49 GLN . 1 1 50 ASN . 1 1 51 TYR . 1 1 52 LYS . 1 1 53 LEU . 1 1 54 TYR . 1 1 55 TYR . 1 1 56 MET . 1 1 57 GLU . 1 1 58 LYS . 1 1 59 GLY . 1 1 60 THR . 1 1 61 ASP . 1 1 62 LYS . 1 1 63 GLU . 1 1 64 GLN . 1 1 65 ASP . 1 1 66 VAL . 1 1 67 ASP . 1 1 68 VAL . 1 1 69 SER . 1 1 70 SER . 1 1 71 HIS . 1 1 72 SER . 1 1 73 TYR . 1 1 74 THR . 1 1 75 ILE . 1 1 76 ASN . 1 1 77 GLY . 1 1 78 LEU . 1 1 79 LYS . 1 1 80 LYS . 1 1 81 TYR . 1 1 82 THR . 1 1 83 GLU . 1 1 84 TYR . 1 1 85 SER . 1 1 86 PHE . 1 1 87 ARG . 1 1 88 VAL . 1 1 89 VAL . 1 1 90 ALA . 1 1 91 TYR . 1 1 92 ASN . 1 1 93 LYS . 1 1 94 HIS . 1 1 95 GLY . 1 1 96 PRO . 1 1 97 GLY . 1 1 98 VAL . 1 1 99 SER . 1 1 100 THR . 1 1 101 PRO . 1 1 102 ASP . 1 1 103 VAL . 1 1 104 ALA . 1 1 105 VAL . 1 1 106 ARG . 1 1 107 THR . 1 1 108 LEU . 1 1 109 SER . 1 1 110 ASP . 1 1 111 SER . 1 1 112 GLY . 1 1 113 PRO . 1 1 114 SER . 1 1 115 SER . 1 1 116 GLY . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID GLY 1 1 1 1 SER 2 2 1 1 SER 3 3 1 1 GLY 4 4 1 1 SER 5 5 1 1 SER 6 6 1 1 GLY 7 7 1 1 ARG 8 8 1 1 VAL 9 9 1 1 GLU 10 10 1 1 THR 11 11 1 1 GLN 12 12 1 1 PRO 13 13 1 1 GLU 14 14 1 1 VAL 15 15 1 1 GLN 16 16 1 1 LEU 17 17 1 1 PRO 18 18 1 1 GLY 19 19 1 1 PRO 20 20 1 1 ALA 21 21 1 1 PRO 22 22 1 1 ASN 23 23 1 1 LEU 24 24 1 1 ARG 25 25 1 1 ALA 26 26 1 1 TYR 27 27 1 1 ALA 28 28 1 1 ALA 29 29 1 1 SER 30 30 1 1 PRO 31 31 1 1 THR 32 32 1 1 SER 33 33 1 1 ILE 34 34 1 1 THR 35 35 1 1 VAL 36 36 1 1 THR 37 37 1 1 TRP 38 38 1 1 GLU 39 39 1 1 THR 40 40 1 1 PRO 41 41 1 1 VAL 42 42 1 1 SER 43 43 1 1 GLY 44 44 1 1 ASN 45 45 1 1 GLY 46 46 1 1 GLU 47 47 1 1 ILE 48 48 1 1 GLN 49 49 1 1 ASN 50 50 1 1 TYR 51 51 1 1 LYS 52 52 1 1 LEU 53 53 1 1 TYR 54 54 1 1 TYR 55 55 1 1 MET 56 56 1 1 GLU 57 57 1 1 LYS 58 58 1 1 GLY 59 59 1 1 THR 60 60 1 1 ASP 61 61 1 1 LYS 62 62 1 1 GLU 63 63 1 1 GLN 64 64 1 1 ASP 65 65 1 1 VAL 66 66 1 1 ASP 67 67 1 1 VAL 68 68 1 1 SER 69 69 1 1 SER 70 70 1 1 HIS 71 71 1 1 SER 72 72 1 1 TYR 73 73 1 1 THR 74 74 1 1 ILE 75 75 1 1 ASN 76 76 1 1 GLY 77 77 1 1 LEU 78 78 1 1 LYS 79 79 1 1 LYS 80 80 1 1 TYR 81 81 1 1 THR 82 82 1 1 GLU 83 83 1 1 TYR 84 84 1 1 SER 85 85 1 1 PHE 86 86 1 1 ARG 87 87 1 1 VAL 88 88 1 1 VAL 89 89 1 1 ALA 90 90 1 1 TYR 91 91 1 1 ASN 92 92 1 1 LYS 93 93 1 1 HIS 94 94 1 1 GLY 95 95 1 1 PRO 96 96 1 1 GLY 97 97 1 1 VAL 98 98 1 1 SER 99 99 1 1 THR 100 100 1 1 PRO 101 101 1 1 ASP 102 102 1 1 VAL 103 103 1 1 ALA 104 104 1 1 VAL 105 105 1 1 ARG 106 106 1 1 THR 107 107 1 1 LEU 108 108 1 1 SER 109 109 1 1 ASP 110 110 1 1 SER 111 111 1 1 GLY 112 112 1 1 PRO 113 113 1 1 SER 114 114 1 1 SER 115 115 1 1 GLY 116 116 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_3_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 1633 1 . . . 1 1 1634 1 . . . 1 1 1635 1 . . . 1 1 1636 1 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 . . . 1 1 1640 1 . . . 1 1 1641 1 . . . 1 1 1642 1 . . . 1 1 1643 1 . . . 1 1 1644 1 . . . 1 1 1645 1 . . . 1 1 1646 1 . . . 1 1 1647 1 . . . 1 1 1648 1 . . . 1 1 1649 1 . . . 1 1 1650 1 . . . 1 1 1651 1 . . . 1 1 1652 1 . . . 1 1 1653 1 . . . 1 1 1654 1 . . . 1 1 1655 1 . . . 1 1 1656 1 . . . 1 1 1657 1 . . . 1 1 1658 1 . . . 1 1 1659 1 . . . 1 1 1660 1 . . . 1 1 1661 1 . . . 1 1 1662 1 . . . 1 1 1663 1 . . . 1 1 1664 1 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 . . . 1 1 1668 1 . . . 1 1 1669 1 . . . 1 1 1670 1 . . . 1 1 1671 1 . . . 1 1 1672 1 . . . 1 1 1673 1 . . . 1 1 1674 1 . . . 1 1 1675 1 . . . 1 1 1676 1 . . . 1 1 1677 1 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 . . . 1 1 1681 1 . . . 1 1 1682 1 . . . 1 1 1683 1 . . . 1 1 1684 1 . . . 1 1 1685 1 . . . 1 1 1686 1 . . . 1 1 1687 1 . . . 1 1 1688 1 . . . 1 1 1689 1 . . . 1 1 1690 1 . . . 1 1 1691 1 . . . 1 1 1692 1 . . . 1 1 1693 1 . . . 1 1 1694 1 . . . 1 1 1695 1 . . . 1 1 1696 1 . . . 1 1 1697 1 . . . 1 1 1698 1 . . . 1 1 1699 1 . . . 1 1 1700 1 . . . 1 1 1701 1 . . . 1 1 1702 1 . . . 1 1 1703 1 . . . 1 1 1704 1 . . . 1 1 1705 1 . . . 1 1 1706 1 . . . 1 1 1707 1 . . . 1 1 1708 1 . . . 1 1 1709 1 . . . 1 1 1710 1 . . . 1 1 1711 1 . . . 1 1 1712 1 . . . 1 1 1713 1 . . . 1 1 1714 1 . . . 1 1 1715 1 . . . 1 1 1716 1 . . . 1 1 1717 1 . . . 1 1 1718 1 . . . 1 1 1719 1 . . . 1 1 1720 1 . . . 1 1 1721 1 . . . 1 1 1722 1 . . . 1 1 1723 1 . . . 1 1 1724 1 . . . 1 1 1725 1 . . . 1 1 1726 1 . . . 1 1 1727 1 . . . 1 1 1728 1 . . . 1 1 1729 1 . . . 1 1 1730 1 . . . 1 1 1731 1 . . . 1 1 1732 1 . . . 1 1 1733 1 . . . 1 1 1734 1 . . . 1 1 1735 1 . . . 1 1 1736 1 . . . 1 1 1737 1 . . . 1 1 1738 1 . . . 1 1 1739 1 . . . 1 1 1740 1 . . . 1 1 1741 1 . . . 1 1 1742 1 . . . 1 1 1743 1 . . . 1 1 1744 1 . . . 1 1 1745 1 . . . 1 1 1746 1 . . . 1 1 1747 1 . . . 1 1 1748 1 . . . 1 1 1749 1 . . . 1 1 1750 1 . . . 1 1 1751 1 . . . 1 1 1752 1 . . . 1 1 1753 1 . . . 1 1 1754 1 . . . 1 1 1755 1 . . . 1 1 1756 1 . . . 1 1 1757 1 . . . 1 1 1758 1 . . . 1 1 1759 1 . . . 1 1 1760 1 . . . 1 1 1761 1 . . . 1 1 1762 1 . . . 1 1 1763 1 . . . 1 1 1764 1 . . . 1 1 1765 1 . . . 1 1 1766 1 . . . 1 1 1767 1 . . . 1 1 1768 1 . . . 1 1 1769 1 . . . 1 1 1770 1 . . . 1 1 1771 1 . . . 1 1 1772 1 . . . 1 1 1773 1 . . . 1 1 1774 1 . . . 1 1 1775 1 . . . 1 1 1776 1 . . . 1 1 1777 1 . . . 1 1 1778 1 . . . 1 1 1779 1 . . . 1 1 1780 1 . . . 1 1 1781 1 . . . 1 1 1782 1 . . . 1 1 1783 1 . . . 1 1 1784 1 . . . 1 1 1785 1 . . . 1 1 1786 1 . . . 1 1 1787 1 . . . 1 1 1788 1 . . . 1 1 1789 1 . . . 1 1 1790 1 . . . 1 1 1791 1 . . . 1 1 1792 1 . . . 1 1 1793 1 . . . 1 1 1794 1 . . . 1 1 1795 1 . . . 1 1 1796 1 . . . 1 1 1797 1 . . . 1 1 1798 1 . . . 1 1 1799 1 . . . 1 1 1800 1 . . . 1 1 1801 1 . . . 1 1 1802 1 . . . 1 1 1803 1 . . . 1 1 1804 1 . . . 1 1 1805 1 . . . 1 1 1806 1 . . . 1 1 1807 1 . . . 1 1 1808 1 . . . 1 1 1809 1 . . . 1 1 1810 1 . . . 1 1 1811 1 . . . 1 1 1812 1 . . . 1 1 1813 1 . . . 1 1 1814 1 . . . 1 1 1815 1 . . . 1 1 1816 1 . . . 1 1 1817 1 . . . 1 1 1818 1 . . . 1 1 1819 1 . . . 1 1 1820 1 . . . 1 1 1821 1 . . . 1 1 1822 1 . . . 1 1 1823 1 . . . 1 1 1824 1 . . . 1 1 1825 1 . . . 1 1 1826 1 . . . 1 1 1827 1 . . . 1 1 1828 1 . . . 1 1 1829 1 . . . 1 1 1830 1 . . . 1 1 1831 1 . . . 1 1 1832 1 . . . 1 1 1833 1 . . . 1 1 1834 1 . . . 1 1 1835 1 . . . 1 1 1836 1 . . . 1 1 1837 1 . . . 1 1 1838 1 . . . 1 1 1839 1 . . . 1 1 1840 1 . . . 1 1 1841 1 . . . 1 1 1842 1 . . . 1 1 1843 1 . . . 1 1 1844 1 . . . 1 1 1845 1 . . . 1 1 1846 1 . . . 1 1 1847 1 . . . 1 1 1848 1 . . . 1 1 1849 1 . . . 1 1 1850 1 . . . 1 1 1851 1 . . . 1 1 1852 1 . . . 1 1 1853 1 . . . 1 1 1854 1 . . . 1 1 1855 1 . . . 1 1 1856 1 . . . 1 1 1857 1 . . . 1 1 1858 1 . . . 1 1 1859 1 . . . 1 1 1860 1 . . . 1 1 1861 1 . . . 1 1 1862 1 . . . 1 1 1863 1 . . . 1 1 1864 1 . . . 1 1 1865 1 . . . 1 1 1866 1 . . . 1 1 1867 1 . . . 1 1 1868 1 . . . 1 1 1869 1 . . . 1 1 1870 1 . . . 1 1 1871 1 . . . 1 1 1872 1 . . . 1 1 1873 1 . . . 1 1 1874 1 . . . 1 1 1875 1 . . . 1 1 1876 1 . . . 1 1 1877 1 . . . 1 1 1878 1 . . . 1 1 1879 1 . . . 1 1 1880 1 . . . 1 1 1881 1 . . . 1 1 1882 1 . . . 1 1 1883 1 . . . 1 1 1884 1 . . . 1 1 1885 1 . . . 1 1 1886 1 . . . 1 1 1887 1 . . . 1 1 1888 1 . . . 1 1 1889 1 . . . 1 1 1890 1 . . . 1 1 1891 1 . . . 1 1 1892 1 . . . 1 1 1893 1 . . . 1 1 1894 1 . . . 1 1 1895 1 . . . 1 1 1896 1 . . . 1 1 1897 1 . . . 1 1 1898 1 . . . 1 1 1899 1 . . . 1 1 1900 1 . . . 1 1 1901 1 . . . 1 1 1902 1 . . . 1 1 1903 1 . . . 1 1 1904 1 . . . 1 1 1905 1 . . . 1 1 1906 1 . . . 1 1 1907 1 . . . 1 1 1908 1 . . . 1 1 1909 1 . . . 1 1 1910 1 . . . 1 1 1911 1 . . . 1 1 1912 1 . . . 1 1 1913 1 . . . 1 1 1914 1 . . . 1 1 1915 1 . . . 1 1 1916 1 . . . 1 1 1917 1 . . . 1 1 1918 1 . . . 1 1 1919 1 . . . 1 1 1920 1 . . . 1 1 1921 1 . . . 1 1 1922 1 . . . 1 1 1923 1 . . . 1 1 1924 1 . . . 1 1 1925 1 . . . 1 1 1926 1 . . . 1 1 1927 1 . . . 1 1 1928 1 . . . 1 1 1929 1 . . . 1 1 1930 1 . . . 1 1 1931 1 . . . 1 1 1932 1 . . . 1 1 1933 1 . . . 1 1 1934 1 . . . 1 1 1935 1 . . . 1 1 1936 1 . . . 1 1 1937 1 . . . 1 1 1938 1 . . . 1 1 1939 1 . . . 1 1 1940 1 . . . 1 1 1941 1 . . . 1 1 1942 1 . . . 1 1 1943 1 . . . 1 1 1944 1 . . . 1 1 1945 1 . . . 1 1 1946 1 . . . 1 1 1947 1 . . . 1 1 1948 1 . . . 1 1 1949 1 . . . 1 1 1950 1 . . . 1 1 1951 1 . . . 1 1 1952 1 . . . 1 1 1953 1 . . . 1 1 1954 1 . . . 1 1 1955 1 . . . 1 1 1956 1 . . . 1 1 1957 1 . . . 1 1 1958 1 . . . 1 1 1959 1 . . . 1 1 1960 1 . . . 1 1 1961 1 . . . 1 1 1962 1 . . . 1 1 1963 1 . . . 1 1 1964 1 . . . 1 1 1965 1 . . . 1 1 1966 1 . . . 1 1 1967 1 . . . 1 1 1968 1 . . . 1 1 1969 1 . . . 1 1 1970 1 . . . 1 1 1971 1 . . . 1 1 1972 1 . . . 1 1 1973 1 . . . 1 1 1974 1 . . . 1 1 1975 1 . . . 1 1 1976 1 . . . 1 1 1977 1 . . . 1 1 1978 1 . . . 1 1 1979 1 . . . 1 1 1980 1 . . . 1 1 1981 1 . . . 1 1 1982 1 . . . 1 1 1983 1 . . . 1 1 1984 1 . . . 1 1 1985 1 . . . 1 1 1986 1 . . . 1 1 1987 1 . . . 1 1 1988 1 . . . 1 1 1989 1 . . . 1 1 1990 1 . . . 1 1 1991 1 . . . 1 1 1992 1 . . . 1 1 1993 1 . . . 1 1 1994 1 . . . 1 1 1995 1 . . . 1 1 1996 1 . . . 1 1 1997 1 . . . 1 1 1998 1 . . . 1 1 1999 1 . . . 1 1 2000 1 . . . 1 1 2001 1 . . . 1 1 2002 1 . . . 1 1 2003 1 . . . 1 1 2004 1 . . . 1 1 2005 1 . . . 1 1 2006 1 . . . 1 1 2007 1 . . . 1 1 2008 1 . . . 1 1 2009 1 . . . 1 1 2010 1 . . . 1 1 2011 1 . . . 1 1 2012 1 . . . 1 1 2013 1 . . . 1 1 2014 1 . . . 1 1 2015 1 . . . 1 1 2016 1 . . . 1 1 2017 1 . . . 1 1 2018 1 . . . 1 1 2019 1 . . . 1 1 2020 1 . . . 1 1 2021 1 . . . 1 1 2022 1 . . . 1 1 2023 1 . . . 1 1 2024 1 . . . 1 1 2025 1 . . . 1 1 2026 1 . . . 1 1 2027 1 . . . 1 1 2028 1 . . . 1 1 2029 1 . . . 1 1 2030 1 . . . 1 1 2031 1 . . . 1 1 2032 1 . . . 1 1 2033 1 . . . 1 1 2034 1 . . . 1 1 2035 1 . . . 1 1 2036 1 . . . 1 1 2037 1 . . . 1 1 2038 1 . . . 1 1 2039 1 . . . 1 1 2040 1 . . . 1 1 2041 1 . . . 1 1 2042 1 . . . 1 1 2043 1 . . . 1 1 2044 1 . . . 1 1 2045 1 . . . 1 1 2046 1 . . . 1 1 2047 1 . . . 1 1 2048 1 . . . 1 1 2049 1 . . . 1 1 2050 1 . . . 1 1 2051 1 . . . 1 1 2052 1 . . . 1 1 2053 1 . . . 1 1 2054 1 . . . 1 1 2055 1 . . . 1 1 2056 1 . . . 1 1 2057 1 . . . 1 1 2058 1 . . . 1 1 2059 1 . . . 1 1 2060 1 . . . 1 1 2061 1 . . . 1 1 2062 1 . . . 1 1 2063 1 . . . 1 1 2064 1 . . . 1 1 2065 1 . . . 1 1 2066 1 . . . 1 1 2067 1 . . . 1 1 2068 1 . . . 1 1 2069 1 . . . 1 1 2070 1 . . . 1 1 2071 1 . . . 1 1 2072 1 . . . 1 1 2073 1 . . . 1 1 2074 1 . . . 1 1 2075 1 . . . 1 1 2076 1 . . . 1 1 2077 1 . . . 1 1 2078 1 . . . 1 1 2079 1 . . . 1 1 2080 1 . . . 1 1 2081 1 . . . 1 1 2082 1 . . . 1 1 2083 1 . . . 1 1 2084 1 . . . 1 1 2085 1 . . . 1 1 2086 1 . . . 1 1 2087 1 . . . 1 1 2088 1 . . . 1 1 2089 1 . . . 1 1 2090 1 . . . 1 1 2091 1 . . . 1 1 2092 1 . . . 1 1 2093 1 . . . 1 1 2094 1 . . . 1 1 2095 1 . . . 1 1 2096 1 . . . 1 1 2097 1 . . . 1 1 2098 1 . . . 1 1 2099 1 . . . 1 1 2100 1 . . . 1 1 2101 1 . . . 1 1 2102 1 . . . 1 1 2103 1 . . . 1 1 2104 1 . . . 1 1 2105 1 . . . 1 1 2106 1 . . . 1 1 2107 1 . . . 1 1 2108 1 . . . 1 1 2109 1 . . . 1 1 2110 1 . . . 1 1 2111 1 . . . 1 1 2112 1 . . . 1 1 2113 1 . . . 1 1 2114 1 . . . 1 1 2115 1 . . . 1 1 2116 1 . . . 1 1 2117 1 . . . 1 1 2118 1 . . . 1 1 2119 1 . . . 1 1 2120 1 . . . 1 1 2121 1 . . . 1 1 2122 1 . . . 1 1 2123 1 . . . 1 1 2124 1 . . . 1 1 2125 1 . . . 1 1 2126 1 . . . 1 1 2127 1 . . . 1 1 2128 1 . . . 1 1 2129 1 . . . 1 1 2130 1 . . . 1 1 2131 1 . . . 1 1 2132 1 . . . 1 1 2133 1 . . . 1 1 2134 1 . . . 1 1 2135 1 . . . 1 1 2136 1 . . . 1 1 2137 1 . . . 1 1 2138 1 . . . 1 1 2139 1 . . . 1 1 2140 1 . . . 1 1 2141 1 . . . 1 1 2142 1 . . . 1 1 2143 1 . . . 1 1 2144 1 . . . 1 1 2145 1 . . . 1 1 2146 1 . . . 1 1 2147 1 . . . 1 1 2148 1 . . . 1 1 2149 1 . . . 1 1 2150 1 . . . 1 1 2151 1 . . . 1 1 2152 1 . . . 1 1 2153 1 . . . 1 1 2154 1 . . . 1 1 2155 1 . . . 1 1 2156 1 . . . 1 1 2157 1 . . . 1 1 2158 1 . . . 1 1 2159 1 . . . 1 1 2160 1 . . . 1 1 2161 1 . . . 1 1 2162 1 . . . 1 1 2163 1 . . . 1 1 2164 1 . . . 1 1 2165 1 . . . 1 1 2166 1 . . . 1 1 2167 1 . . . 1 1 2168 1 . . . 1 1 2169 1 . . . 1 1 2170 1 . . . 1 1 2171 1 . . . 1 1 2172 1 . . . 1 1 2173 1 . . . 1 1 2174 1 . . . 1 1 2175 1 . . . 1 1 2176 1 . . . 1 1 2177 1 . . . 1 1 2178 1 . . . 1 1 2179 1 . . . 1 1 2180 1 . . . 1 1 2181 1 . . . 1 1 2182 1 . . . 1 1 2183 1 . . . 1 1 2184 1 . . . 1 1 2185 1 . . . 1 1 2186 1 . . . 1 1 2187 1 . . . 1 1 2188 1 . . . 1 1 2189 1 . . . 1 1 2190 1 . . . 1 1 2191 1 . . . 1 1 2192 1 . . . 1 1 2193 1 . . . 1 1 2194 1 . . . 1 1 2195 1 . . . 1 1 2196 1 . . . 1 1 2197 1 . . . 1 1 2198 1 . . . 1 1 2199 1 . . . 1 1 2200 1 . . . 1 1 2201 1 . . . 1 1 2202 1 . . . 1 1 2203 1 . . . 1 1 2204 1 . . . 1 1 2205 1 . . . 1 1 2206 1 . . . 1 1 2207 1 . . . 1 1 2208 1 . . . 1 1 2209 1 . . . 1 1 2210 1 . . . 1 1 2211 1 . . . 1 1 2212 1 . . . 1 1 2213 1 . . . 1 1 2214 1 . . . 1 1 2215 1 . . . 1 1 2216 1 . . . 1 1 2217 1 . . . 1 1 2218 1 . . . 1 1 2219 1 . . . 1 1 2220 1 . . . 1 1 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 8 ARG H . 8 ARG HN 1 1 1 1 2 1 1 8 ARG QG . 8 ARG QG 1 1 2 1 1 1 1 8 ARG HA . 8 ARG HA 1 1 2 1 2 1 1 9 VAL H . 9 VAL HN 1 1 3 1 1 1 1 8 ARG HA . 8 ARG HA 1 1 3 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1 4 1 1 1 1 8 ARG HA . 8 ARG HA 1 1 4 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1 5 1 1 1 1 8 ARG QB . 8 ARG QB 1 1 5 1 2 1 1 8 ARG QG . 8 ARG QG 1 1 6 1 1 1 1 9 VAL H . 9 VAL HN 1 1 6 1 2 1 1 9 VAL HB . 9 VAL HB 1 1 7 1 1 1 1 9 VAL H . 9 VAL HN 1 1 7 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1 8 1 1 1 1 9 VAL H . 9 VAL HN 1 1 8 1 2 1 1 9 VAL QG . 9 VAL QQG 1 1 9 1 1 1 1 9 VAL H . 9 VAL HN 1 1 9 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1 10 1 1 1 1 9 VAL HA . 9 VAL HA 1 1 10 1 2 1 1 10 GLU H . 10 GLU HN 1 1 11 1 1 1 1 9 VAL HB . 9 VAL HB 1 1 11 1 2 1 1 10 GLU H . 10 GLU HN 1 1 12 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1 12 1 2 1 1 10 GLU H . 10 GLU HN 1 1 13 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1 13 1 2 1 1 10 GLU HA . 10 GLU HA 1 1 14 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1 14 1 2 1 1 10 GLU H . 10 GLU HN 1 1 15 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1 15 1 2 1 1 10 GLU H . 10 GLU HN 1 1 16 1 1 1 1 10 GLU H . 10 GLU HN 1 1 16 1 2 1 1 10 GLU QB . 10 GLU QB 1 1 17 1 1 1 1 10 GLU H . 10 GLU HN 1 1 17 1 2 1 1 10 GLU QG . 10 GLU QG 1 1 18 1 1 1 1 10 GLU H . 10 GLU HN 1 1 18 1 2 1 1 11 THR H . 11 THR HN 1 1 19 1 1 1 1 10 GLU HA . 10 GLU HA 1 1 19 1 2 1 1 10 GLU QG . 10 GLU QG 1 1 20 1 1 1 1 10 GLU HA . 10 GLU HA 1 1 20 1 2 1 1 11 THR H . 11 THR HN 1 1 21 1 1 1 1 10 GLU QB . 10 GLU QB 1 1 21 1 2 1 1 11 THR HA . 11 THR HA 1 1 22 1 1 1 1 11 THR H . 11 THR HN 1 1 22 1 2 1 1 11 THR MG . 11 THR QG2 1 1 23 1 1 1 1 11 THR H . 11 THR HN 1 1 23 1 2 1 1 12 GLN H . 12 GLN HN 1 1 24 1 1 1 1 11 THR HA . 11 THR HA 1 1 24 1 2 1 1 11 THR MG . 11 THR QG2 1 1 25 1 1 1 1 11 THR HA . 11 THR HA 1 1 25 1 2 1 1 12 GLN H . 12 GLN HN 1 1 26 1 1 1 1 11 THR HA . 11 THR HA 1 1 26 1 2 1 1 12 GLN QB . 12 GLN QB 1 1 27 1 1 1 1 11 THR HA . 11 THR HA 1 1 27 1 2 1 1 12 GLN QG . 12 GLN QG 1 1 28 1 1 1 1 11 THR HB . 11 THR HB 1 1 28 1 2 1 1 12 GLN H . 12 GLN HN 1 1 29 1 1 1 1 11 THR MG . 11 THR QG2 1 1 29 1 2 1 1 12 GLN H . 12 GLN HN 1 1 30 1 1 1 1 12 GLN H . 12 GLN HN 1 1 30 1 2 1 1 12 GLN QB . 12 GLN QB 1 1 31 1 1 1 1 12 GLN H . 12 GLN HN 1 1 31 1 2 1 1 12 GLN QG . 12 GLN QG 1 1 32 1 1 1 1 12 GLN HA . 12 GLN HA 1 1 32 1 2 1 1 12 GLN QG . 12 GLN QG 1 1 33 1 1 1 1 12 GLN HA . 12 GLN HA 1 1 33 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 1 34 1 1 1 1 12 GLN HA . 12 GLN HA 1 1 34 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 1 35 1 1 1 1 12 GLN QB . 12 GLN QB 1 1 35 1 2 1 1 13 PRO QD . 13 PRO QD 1 1 36 1 1 1 1 12 GLN QG . 12 GLN QG 1 1 36 1 2 1 1 13 PRO QD . 13 PRO QD 1 1 37 1 1 1 1 13 PRO HA . 13 PRO HA 1 1 37 1 2 1 1 14 GLU H . 14 GLU HN 1 1 38 1 1 1 1 13 PRO QB . 13 PRO QB 1 1 38 1 2 1 1 14 GLU H . 14 GLU HN 1 1 39 1 1 1 1 13 PRO QD . 13 PRO QD 1 1 39 1 2 1 1 14 GLU H . 14 GLU HN 1 1 40 1 1 1 1 13 PRO QG . 13 PRO QG 1 1 40 1 2 1 1 14 GLU H . 14 GLU HN 1 1 41 1 1 1 1 14 GLU H . 14 GLU HN 1 1 41 1 2 1 1 14 GLU HB2 . 14 GLU HB2 1 1 42 1 1 1 1 14 GLU H . 14 GLU HN 1 1 42 1 2 1 1 14 GLU QB . 14 GLU QB 1 1 43 1 1 1 1 14 GLU H . 14 GLU HN 1 1 43 1 2 1 1 14 GLU HB3 . 14 GLU HB3 1 1 44 1 1 1 1 14 GLU H . 14 GLU HN 1 1 44 1 2 1 1 14 GLU HG2 . 14 GLU HG2 1 1 45 1 1 1 1 14 GLU H . 14 GLU HN 1 1 45 1 2 1 1 14 GLU QG . 14 GLU QG 1 1 46 1 1 1 1 14 GLU H . 14 GLU HN 1 1 46 1 2 1 1 14 GLU HG3 . 14 GLU HG3 1 1 47 1 1 1 1 14 GLU H . 14 GLU HN 1 1 47 1 2 1 1 15 VAL H . 15 VAL HN 1 1 48 1 1 1 1 14 GLU HA . 14 GLU HA 1 1 48 1 2 1 1 14 GLU HG2 . 14 GLU HG2 1 1 49 1 1 1 1 14 GLU HA . 14 GLU HA 1 1 49 1 2 1 1 14 GLU QG . 14 GLU QG 1 1 50 1 1 1 1 14 GLU HA . 14 GLU HA 1 1 50 1 2 1 1 14 GLU HG3 . 14 GLU HG3 1 1 51 1 1 1 1 14 GLU HA . 14 GLU HA 1 1 51 1 2 1 1 15 VAL H . 15 VAL HN 1 1 52 1 1 1 1 14 GLU HA . 14 GLU HA 1 1 52 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1 53 1 1 1 1 14 GLU QB . 14 GLU QB 1 1 53 1 2 1 1 15 VAL H . 15 VAL HN 1 1 54 1 1 1 1 14 GLU HB2 . 14 GLU HB2 1 1 54 1 2 1 1 15 VAL H . 15 VAL HN 1 1 55 1 1 1 1 14 GLU HB3 . 14 GLU HB3 1 1 55 1 2 1 1 15 VAL H . 15 VAL HN 1 1 56 1 1 1 1 14 GLU QG . 14 GLU QG 1 1 56 1 2 1 1 15 VAL H . 15 VAL HN 1 1 57 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 1 57 1 2 1 1 15 VAL H . 15 VAL HN 1 1 58 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 1 58 1 2 1 1 15 VAL H . 15 VAL HN 1 1 59 1 1 1 1 15 VAL H . 15 VAL HN 1 1 59 1 2 1 1 15 VAL HB . 15 VAL HB 1 1 60 1 1 1 1 15 VAL H . 15 VAL HN 1 1 60 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1 61 1 1 1 1 15 VAL H . 15 VAL HN 1 1 61 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1 62 1 1 1 1 15 VAL H . 15 VAL HN 1 1 62 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1 63 1 1 1 1 15 VAL HA . 15 VAL HA 1 1 63 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1 64 1 1 1 1 15 VAL HA . 15 VAL HA 1 1 64 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1 65 1 1 1 1 15 VAL HA . 15 VAL HA 1 1 65 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1 66 1 1 1 1 15 VAL HA . 15 VAL HA 1 1 66 1 2 1 1 16 GLN H . 16 GLN HN 1 1 67 1 1 1 1 15 VAL HA . 15 VAL HA 1 1 67 1 2 1 1 17 LEU H . 17 LEU HN 1 1 68 1 1 1 1 15 VAL HB . 15 VAL HB 1 1 68 1 2 1 1 16 GLN H . 16 GLN HN 1 1 69 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1 69 1 2 1 1 16 GLN H . 16 GLN HN 1 1 70 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1 70 1 2 1 1 16 GLN HA . 16 GLN HA 1 1 71 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1 71 1 2 1 1 16 GLN QG . 16 GLN QG 1 1 72 1 1 1 1 16 GLN H . 16 GLN HN 1 1 72 1 2 1 1 16 GLN HB2 . 16 GLN HB2 1 1 73 1 1 1 1 16 GLN H . 16 GLN HN 1 1 73 1 2 1 1 16 GLN HB3 . 16 GLN HB3 1 1 74 1 1 1 1 16 GLN H . 16 GLN HN 1 1 74 1 2 1 1 16 GLN HG2 . 16 GLN HG2 1 1 75 1 1 1 1 16 GLN H . 16 GLN HN 1 1 75 1 2 1 1 16 GLN QG . 16 GLN QG 1 1 76 1 1 1 1 16 GLN H . 16 GLN HN 1 1 76 1 2 1 1 16 GLN HG3 . 16 GLN HG3 1 1 77 1 1 1 1 16 GLN H . 16 GLN HN 1 1 77 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1 78 1 1 1 1 16 GLN HA . 16 GLN HA 1 1 78 1 2 1 1 17 LEU H . 17 LEU HN 1 1 79 1 1 1 1 16 GLN HA . 16 GLN HA 1 1 79 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1 80 1 1 1 1 16 GLN HA . 16 GLN HA 1 1 80 1 2 1 1 45 ASN QB . 45 ASN QB 1 1 81 1 1 1 1 16 GLN QB . 16 GLN QB 1 1 81 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1 82 1 1 1 1 16 GLN HB2 . 16 GLN HB2 1 1 82 1 2 1 1 17 LEU H . 17 LEU HN 1 1 83 1 1 1 1 16 GLN HB2 . 16 GLN HB2 1 1 83 1 2 1 1 45 ASN QB . 45 ASN QB 1 1 84 1 1 1 1 16 GLN HB3 . 16 GLN HB3 1 1 84 1 2 1 1 17 LEU H . 17 LEU HN 1 1 85 1 1 1 1 16 GLN HB3 . 16 GLN HB3 1 1 85 1 2 1 1 45 ASN QB . 45 ASN QB 1 1 86 1 1 1 1 16 GLN HG2 . 16 GLN HG2 1 1 86 1 2 1 1 17 LEU H . 17 LEU HN 1 1 87 1 1 1 1 16 GLN HG3 . 16 GLN HG3 1 1 87 1 2 1 1 17 LEU H . 17 LEU HN 1 1 88 1 1 1 1 17 LEU H . 17 LEU HN 1 1 88 1 2 1 1 17 LEU HB2 . 17 LEU HB2 1 1 89 1 1 1 1 17 LEU H . 17 LEU HN 1 1 89 1 2 1 1 17 LEU HB3 . 17 LEU HB3 1 1 90 1 1 1 1 17 LEU H . 17 LEU HN 1 1 90 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1 91 1 1 1 1 17 LEU H . 17 LEU HN 1 1 91 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1 92 1 1 1 1 17 LEU H . 17 LEU HN 1 1 92 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1 93 1 1 1 1 17 LEU H . 17 LEU HN 1 1 93 1 2 1 1 17 LEU HG . 17 LEU HG 1 1 94 1 1 1 1 17 LEU H . 17 LEU HN 1 1 94 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1 95 1 1 1 1 17 LEU HA . 17 LEU HA 1 1 95 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1 96 1 1 1 1 17 LEU HA . 17 LEU HA 1 1 96 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1 97 1 1 1 1 17 LEU HA . 17 LEU HA 1 1 97 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1 98 1 1 1 1 17 LEU HA . 17 LEU HA 1 1 98 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1 99 1 1 1 1 17 LEU HA . 17 LEU HA 1 1 99 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1 100 1 1 1 1 17 LEU HA . 17 LEU HA 1 1 100 1 2 1 1 18 PRO HG2 . 18 PRO HG2 1 1 101 1 1 1 1 17 LEU HA . 17 LEU HA 1 1 101 1 2 1 1 18 PRO HG3 . 18 PRO HG3 1 1 102 1 1 1 1 17 LEU HA . 17 LEU HA 1 1 102 1 2 1 1 92 ASN QD . 92 ASN QD2 1 1 103 1 1 1 1 17 LEU HA . 17 LEU HA 1 1 103 1 2 1 1 97 GLY HA2 . 97 GLY HA1 1 1 104 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1 104 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1 105 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1 105 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1 106 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1 106 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1 107 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1 107 1 2 1 1 97 GLY HA2 . 97 GLY HA1 1 1 108 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1 108 1 2 1 1 97 GLY HA3 . 97 GLY HA2 1 1 109 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1 109 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1 110 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1 110 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1 111 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1 111 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1 112 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1 112 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1 113 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1 113 1 2 1 1 97 GLY HA2 . 97 GLY HA1 1 1 114 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1 114 1 2 1 1 97 GLY HA3 . 97 GLY HA2 1 1 115 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1 115 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1 116 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1 116 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1 117 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1 117 1 2 1 1 94 HIS H . 94 HIS HN 1 1 118 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1 118 1 2 1 1 94 HIS HB2 . 94 HIS HB2 1 1 119 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1 119 1 2 1 1 94 HIS HB3 . 94 HIS HB3 1 1 120 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1 120 1 2 1 1 94 HIS HD2 . 94 HIS HD2 1 1 121 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1 121 1 2 1 1 95 GLY H . 95 GLY HN 1 1 122 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1 122 1 2 1 1 95 GLY HA2 . 95 GLY HA1 1 1 123 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1 123 1 2 1 1 95 GLY HA3 . 95 GLY HA2 1 1 124 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1 124 1 2 1 1 96 PRO HA . 96 PRO HA 1 1 125 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1 125 1 2 1 1 96 PRO HD2 . 96 PRO HD2 1 1 126 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1 126 1 2 1 1 97 GLY HA2 . 97 GLY HA1 1 1 127 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1 127 1 2 1 1 97 GLY HA3 . 97 GLY HA2 1 1 128 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1 128 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1 129 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1 129 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1 130 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1 130 1 2 1 1 94 HIS HB2 . 94 HIS HB2 1 1 131 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1 131 1 2 1 1 95 GLY HA2 . 95 GLY HA1 1 1 132 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1 132 1 2 1 1 95 GLY HA3 . 95 GLY HA2 1 1 133 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1 133 1 2 1 1 96 PRO HA . 96 PRO HA 1 1 134 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1 134 1 2 1 1 97 GLY HA2 . 97 GLY HA1 1 1 135 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1 135 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1 136 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1 136 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1 137 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1 137 1 2 1 1 94 HIS HB2 . 94 HIS HB2 1 1 138 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1 138 1 2 1 1 95 GLY HA2 . 95 GLY HA1 1 1 139 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1 139 1 2 1 1 95 GLY HA3 . 95 GLY HA2 1 1 140 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1 140 1 2 1 1 96 PRO HA . 96 PRO HA 1 1 141 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1 141 1 2 1 1 97 GLY HA2 . 97 GLY HA1 1 1 142 1 1 1 1 17 LEU HG . 17 LEU HG 1 1 142 1 2 1 1 97 GLY H . 97 GLY HN 1 1 143 1 1 1 1 17 LEU HG . 17 LEU HG 1 1 143 1 2 1 1 97 GLY HA2 . 97 GLY HA1 1 1 144 1 1 1 1 17 LEU HG . 17 LEU HG 1 1 144 1 2 1 1 97 GLY HA3 . 97 GLY HA2 1 1 145 1 1 1 1 18 PRO HA . 18 PRO HA 1 1 145 1 2 1 1 19 GLY H . 19 GLY HN 1 1 146 1 1 1 1 18 PRO HA . 18 PRO HA 1 1 146 1 2 1 1 44 GLY HA2 . 44 GLY HA1 1 1 147 1 1 1 1 18 PRO HA . 18 PRO HA 1 1 147 1 2 1 1 44 GLY QA . 44 GLY QA 1 1 148 1 1 1 1 18 PRO HA . 18 PRO HA 1 1 148 1 2 1 1 44 GLY HA3 . 44 GLY HA2 1 1 149 1 1 1 1 18 PRO HA . 18 PRO HA 1 1 149 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1 150 1 1 1 1 18 PRO HA . 18 PRO HA 1 1 150 1 2 1 1 90 ALA MB . 90 ALA QB 1 1 151 1 1 1 1 18 PRO HA . 18 PRO HA 1 1 151 1 2 1 1 92 ASN HD21 . 92 ASN HD21 1 1 152 1 1 1 1 18 PRO HA . 18 PRO HA 1 1 152 1 2 1 1 92 ASN HD22 . 92 ASN HD22 1 1 153 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1 153 1 2 1 1 19 GLY H . 19 GLY HN 1 1 154 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1 154 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 1 155 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1 155 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1 156 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1 156 1 2 1 1 90 ALA MB . 90 ALA QB 1 1 157 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1 157 1 2 1 1 97 GLY H . 97 GLY HN 1 1 158 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1 158 1 2 1 1 97 GLY HA3 . 97 GLY HA2 1 1 159 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 1 159 1 2 1 1 19 GLY H . 19 GLY HN 1 1 160 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 1 160 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1 161 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 1 161 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1 162 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 1 162 1 2 1 1 90 ALA MB . 90 ALA QB 1 1 163 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 1 163 1 2 1 1 92 ASN QB . 92 ASN QB 1 1 164 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 1 164 1 2 1 1 92 ASN QD . 92 ASN QD2 1 1 165 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 1 165 1 2 1 1 97 GLY HA3 . 97 GLY HA2 1 1 166 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 1 166 1 2 1 1 90 ALA MB . 90 ALA QB 1 1 167 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 1 167 1 2 1 1 92 ASN H . 92 ASN HN 1 1 168 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 1 168 1 2 1 1 92 ASN QD . 92 ASN QD2 1 1 169 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 1 169 1 2 1 1 97 GLY H . 97 GLY HN 1 1 170 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 1 170 1 2 1 1 97 GLY HA2 . 97 GLY HA1 1 1 171 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 1 171 1 2 1 1 97 GLY HA3 . 97 GLY HA2 1 1 172 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 1 172 1 2 1 1 98 VAL H . 98 VAL HN 1 1 173 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 1 173 1 2 1 1 92 ASN H . 92 ASN HN 1 1 174 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 1 174 1 2 1 1 92 ASN HD21 . 92 ASN HD21 1 1 175 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 1 175 1 2 1 1 92 ASN QD . 92 ASN QD2 1 1 176 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 1 176 1 2 1 1 92 ASN HD22 . 92 ASN HD22 1 1 177 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 1 177 1 2 1 1 95 GLY H . 95 GLY HN 1 1 178 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 1 178 1 2 1 1 97 GLY H . 97 GLY HN 1 1 179 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 1 179 1 2 1 1 97 GLY HA2 . 97 GLY HA1 1 1 180 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 1 180 1 2 1 1 97 GLY HA3 . 97 GLY HA2 1 1 181 1 1 1 1 18 PRO HG2 . 18 PRO HG2 1 1 181 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 1 182 1 1 1 1 18 PRO HG2 . 18 PRO HG2 1 1 182 1 2 1 1 90 ALA MB . 90 ALA QB 1 1 183 1 1 1 1 18 PRO HG2 . 18 PRO HG2 1 1 183 1 2 1 1 91 TYR HA . 91 TYR HA 1 1 184 1 1 1 1 18 PRO HG2 . 18 PRO HG2 1 1 184 1 2 1 1 92 ASN H . 92 ASN HN 1 1 185 1 1 1 1 18 PRO HG2 . 18 PRO HG2 1 1 185 1 2 1 1 92 ASN QB . 92 ASN QB 1 1 186 1 1 1 1 18 PRO HG2 . 18 PRO HG2 1 1 186 1 2 1 1 97 GLY H . 97 GLY HN 1 1 187 1 1 1 1 18 PRO HG2 . 18 PRO HG2 1 1 187 1 2 1 1 97 GLY HA3 . 97 GLY HA2 1 1 188 1 1 1 1 18 PRO HG3 . 18 PRO HG3 1 1 188 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1 189 1 1 1 1 18 PRO HG3 . 18 PRO HG3 1 1 189 1 2 1 1 90 ALA MB . 90 ALA QB 1 1 190 1 1 1 1 18 PRO HG3 . 18 PRO HG3 1 1 190 1 2 1 1 91 TYR HA . 91 TYR HA 1 1 191 1 1 1 1 18 PRO HG3 . 18 PRO HG3 1 1 191 1 2 1 1 92 ASN H . 92 ASN HN 1 1 192 1 1 1 1 18 PRO HG3 . 18 PRO HG3 1 1 192 1 2 1 1 92 ASN QB . 92 ASN QB 1 1 193 1 1 1 1 18 PRO HG3 . 18 PRO HG3 1 1 193 1 2 1 1 92 ASN HD21 . 92 ASN HD21 1 1 194 1 1 1 1 18 PRO HG3 . 18 PRO HG3 1 1 194 1 2 1 1 92 ASN QD . 92 ASN QD2 1 1 195 1 1 1 1 18 PRO HG3 . 18 PRO HG3 1 1 195 1 2 1 1 92 ASN HD22 . 92 ASN HD22 1 1 196 1 1 1 1 19 GLY H . 19 GLY HN 1 1 196 1 2 1 1 41 PRO HB2 . 41 PRO HB2 1 1 197 1 1 1 1 19 GLY H . 19 GLY HN 1 1 197 1 2 1 1 41 PRO HB3 . 41 PRO HB3 1 1 198 1 1 1 1 19 GLY H . 19 GLY HN 1 1 198 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1 199 1 1 1 1 19 GLY HA2 . 19 GLY HA1 1 1 199 1 2 1 1 20 PRO HD2 . 20 PRO HD2 1 1 200 1 1 1 1 19 GLY HA2 . 19 GLY HA1 1 1 200 1 2 1 1 20 PRO HD3 . 20 PRO HD3 1 1 201 1 1 1 1 19 GLY HA2 . 19 GLY HA1 1 1 201 1 2 1 1 20 PRO HG2 . 20 PRO HG2 1 1 202 1 1 1 1 19 GLY HA2 . 19 GLY HA1 1 1 202 1 2 1 1 41 PRO HB2 . 41 PRO HB2 1 1 203 1 1 1 1 19 GLY HA2 . 19 GLY HA1 1 1 203 1 2 1 1 41 PRO HB3 . 41 PRO HB3 1 1 204 1 1 1 1 19 GLY HA2 . 19 GLY HA1 1 1 204 1 2 1 1 98 VAL HB . 98 VAL HB 1 1 205 1 1 1 1 19 GLY HA2 . 19 GLY HA1 1 1 205 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1 206 1 1 1 1 19 GLY HA3 . 19 GLY HA2 1 1 206 1 2 1 1 20 PRO HD2 . 20 PRO HD2 1 1 207 1 1 1 1 19 GLY HA3 . 19 GLY HA2 1 1 207 1 2 1 1 20 PRO HD3 . 20 PRO HD3 1 1 208 1 1 1 1 19 GLY HA3 . 19 GLY HA2 1 1 208 1 2 1 1 20 PRO HG2 . 20 PRO HG2 1 1 209 1 1 1 1 19 GLY HA3 . 19 GLY HA2 1 1 209 1 2 1 1 41 PRO HB3 . 41 PRO HB3 1 1 210 1 1 1 1 19 GLY HA3 . 19 GLY HA2 1 1 210 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1 211 1 1 1 1 20 PRO QB . 20 PRO QB 1 1 211 1 2 1 1 21 ALA H . 21 ALA HN 1 1 212 1 1 1 1 20 PRO QB . 20 PRO QB 1 1 212 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1 213 1 1 1 1 20 PRO QB . 20 PRO QB 1 1 213 1 2 1 1 100 THR H . 100 THR HN 1 1 214 1 1 1 1 20 PRO QB . 20 PRO QB 1 1 214 1 2 1 1 100 THR HA . 100 THR HA 1 1 215 1 1 1 1 20 PRO QB . 20 PRO QB 1 1 215 1 2 1 1 101 PRO QD . 101 PRO QD 1 1 216 1 1 1 1 20 PRO HB2 . 20 PRO HB2 1 1 216 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1 217 1 1 1 1 20 PRO HB3 . 20 PRO HB3 1 1 217 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1 218 1 1 1 1 20 PRO HD2 . 20 PRO HD2 1 1 218 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1 219 1 1 1 1 20 PRO HD3 . 20 PRO HD3 1 1 219 1 2 1 1 98 VAL HB . 98 VAL HB 1 1 220 1 1 1 1 20 PRO HD3 . 20 PRO HD3 1 1 220 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1 221 1 1 1 1 20 PRO HG2 . 20 PRO HG2 1 1 221 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1 222 1 1 1 1 20 PRO HG2 . 20 PRO HG2 1 1 222 1 2 1 1 100 THR MG . 100 THR QG2 1 1 223 1 1 1 1 20 PRO HG3 . 20 PRO HG3 1 1 223 1 2 1 1 98 VAL HB . 98 VAL HB 1 1 224 1 1 1 1 20 PRO HG3 . 20 PRO HG3 1 1 224 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1 225 1 1 1 1 20 PRO HG3 . 20 PRO HG3 1 1 225 1 2 1 1 100 THR HA . 100 THR HA 1 1 226 1 1 1 1 21 ALA H . 21 ALA HN 1 1 226 1 2 1 1 21 ALA MB . 21 ALA QB 1 1 227 1 1 1 1 21 ALA H . 21 ALA HN 1 1 227 1 2 1 1 22 PRO HD3 . 22 PRO HD3 1 1 228 1 1 1 1 21 ALA H . 21 ALA HN 1 1 228 1 2 1 1 41 PRO HB3 . 41 PRO HB3 1 1 229 1 1 1 1 21 ALA H . 21 ALA HN 1 1 229 1 2 1 1 41 PRO HG3 . 41 PRO HG3 1 1 230 1 1 1 1 21 ALA H . 21 ALA HN 1 1 230 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1 231 1 1 1 1 21 ALA H . 21 ALA HN 1 1 231 1 2 1 1 89 VAL HA . 89 VAL HA 1 1 232 1 1 1 1 21 ALA H . 21 ALA HN 1 1 232 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1 233 1 1 1 1 21 ALA H . 21 ALA HN 1 1 233 1 2 1 1 100 THR MG . 100 THR QG2 1 1 234 1 1 1 1 21 ALA HA . 21 ALA HA 1 1 234 1 2 1 1 22 PRO HD2 . 22 PRO HD2 1 1 235 1 1 1 1 21 ALA HA . 21 ALA HA 1 1 235 1 2 1 1 22 PRO HD3 . 22 PRO HD3 1 1 236 1 1 1 1 21 ALA HA . 21 ALA HA 1 1 236 1 2 1 1 41 PRO HB2 . 41 PRO HB2 1 1 237 1 1 1 1 21 ALA HA . 21 ALA HA 1 1 237 1 2 1 1 41 PRO HB3 . 41 PRO HB3 1 1 238 1 1 1 1 21 ALA HA . 21 ALA HA 1 1 238 1 2 1 1 41 PRO QD . 41 PRO QD 1 1 239 1 1 1 1 21 ALA HA . 21 ALA HA 1 1 239 1 2 1 1 41 PRO HG3 . 41 PRO HG3 1 1 240 1 1 1 1 21 ALA HA . 21 ALA HA 1 1 240 1 2 1 1 100 THR MG . 100 THR QG2 1 1 241 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 241 1 2 1 1 22 PRO HA . 22 PRO HA 1 1 242 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 242 1 2 1 1 22 PRO HD2 . 22 PRO HD2 1 1 243 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 243 1 2 1 1 22 PRO HD3 . 22 PRO HD3 1 1 244 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 244 1 2 1 1 24 LEU H . 24 LEU HN 1 1 245 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 245 1 2 1 1 24 LEU HA . 24 LEU HA 1 1 246 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 246 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1 247 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 247 1 2 1 1 38 TRP HA . 38 TRP HA 1 1 248 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 248 1 2 1 1 38 TRP HB2 . 38 TRP HB2 1 1 249 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 249 1 2 1 1 38 TRP HB3 . 38 TRP HB3 1 1 250 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 250 1 2 1 1 38 TRP HD1 . 38 TRP HD1 1 1 251 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 251 1 2 1 1 38 TRP HE1 . 38 TRP HE1 1 1 252 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 252 1 2 1 1 38 TRP HE3 . 38 TRP HE3 1 1 253 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 253 1 2 1 1 39 GLU H . 39 GLU HN 1 1 254 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 254 1 2 1 1 41 PRO HB3 . 41 PRO HB3 1 1 255 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 255 1 2 1 1 41 PRO QD . 41 PRO QD 1 1 256 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 256 1 2 1 1 41 PRO HG3 . 41 PRO HG3 1 1 257 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 257 1 2 1 1 51 TYR HE1 . 51 TYR HE1 1 1 258 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 258 1 2 1 1 88 VAL HB . 88 VAL HB 1 1 259 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 259 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1 260 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 260 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1 261 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 261 1 2 1 1 100 THR MG . 100 THR QG2 1 1 262 1 1 1 1 22 PRO HA . 22 PRO HA 1 1 262 1 2 1 1 23 ASN H . 23 ASN HN 1 1 263 1 1 1 1 22 PRO HA . 22 PRO HA 1 1 263 1 2 1 1 23 ASN HA . 23 ASN HA 1 1 264 1 1 1 1 22 PRO HA . 22 PRO HA 1 1 264 1 2 1 1 23 ASN HB2 . 23 ASN HB2 1 1 265 1 1 1 1 22 PRO HA . 22 PRO HA 1 1 265 1 2 1 1 24 LEU H . 24 LEU HN 1 1 266 1 1 1 1 22 PRO HB2 . 22 PRO HB2 1 1 266 1 2 1 1 23 ASN H . 23 ASN HN 1 1 267 1 1 1 1 22 PRO HB2 . 22 PRO HB2 1 1 267 1 2 1 1 23 ASN HA . 23 ASN HA 1 1 268 1 1 1 1 22 PRO HB2 . 22 PRO HB2 1 1 268 1 2 1 1 23 ASN HB2 . 23 ASN HB2 1 1 269 1 1 1 1 22 PRO HB2 . 22 PRO HB2 1 1 269 1 2 1 1 23 ASN HB3 . 23 ASN HB3 1 1 270 1 1 1 1 22 PRO HB2 . 22 PRO HB2 1 1 270 1 2 1 1 23 ASN HD21 . 23 ASN HD21 1 1 271 1 1 1 1 22 PRO HB2 . 22 PRO HB2 1 1 271 1 2 1 1 23 ASN QD . 23 ASN QD2 1 1 272 1 1 1 1 22 PRO HB2 . 22 PRO HB2 1 1 272 1 2 1 1 23 ASN HD22 . 23 ASN HD22 1 1 273 1 1 1 1 22 PRO HB3 . 22 PRO HB3 1 1 273 1 2 1 1 23 ASN H . 23 ASN HN 1 1 274 1 1 1 1 22 PRO HB3 . 22 PRO HB3 1 1 274 1 2 1 1 23 ASN HA . 23 ASN HA 1 1 275 1 1 1 1 22 PRO HB3 . 22 PRO HB3 1 1 275 1 2 1 1 23 ASN QD . 23 ASN QD2 1 1 276 1 1 1 1 22 PRO HB3 . 22 PRO HB3 1 1 276 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1 277 1 1 1 1 22 PRO HD2 . 22 PRO HD2 1 1 277 1 2 1 1 39 GLU H . 39 GLU HN 1 1 278 1 1 1 1 22 PRO HD2 . 22 PRO HD2 1 1 278 1 2 1 1 39 GLU HB2 . 39 GLU HB2 1 1 279 1 1 1 1 22 PRO HD2 . 22 PRO HD2 1 1 279 1 2 1 1 39 GLU HB3 . 39 GLU HB3 1 1 280 1 1 1 1 22 PRO HD2 . 22 PRO HD2 1 1 280 1 2 1 1 40 THR H . 40 THR HN 1 1 281 1 1 1 1 22 PRO HD2 . 22 PRO HD2 1 1 281 1 2 1 1 41 PRO HA . 41 PRO HA 1 1 282 1 1 1 1 22 PRO HD2 . 22 PRO HD2 1 1 282 1 2 1 1 41 PRO HB3 . 41 PRO HB3 1 1 283 1 1 1 1 22 PRO HD2 . 22 PRO HD2 1 1 283 1 2 1 1 41 PRO QD . 41 PRO QD 1 1 284 1 1 1 1 22 PRO HD2 . 22 PRO HD2 1 1 284 1 2 1 1 42 VAL H . 42 VAL HN 1 1 285 1 1 1 1 22 PRO HD3 . 22 PRO HD3 1 1 285 1 2 1 1 39 GLU H . 39 GLU HN 1 1 286 1 1 1 1 22 PRO HD3 . 22 PRO HD3 1 1 286 1 2 1 1 39 GLU HB2 . 39 GLU HB2 1 1 287 1 1 1 1 22 PRO HD3 . 22 PRO HD3 1 1 287 1 2 1 1 41 PRO HA . 41 PRO HA 1 1 288 1 1 1 1 22 PRO HD3 . 22 PRO HD3 1 1 288 1 2 1 1 41 PRO HB3 . 41 PRO HB3 1 1 289 1 1 1 1 22 PRO HD3 . 22 PRO HD3 1 1 289 1 2 1 1 42 VAL H . 42 VAL HN 1 1 290 1 1 1 1 22 PRO HG2 . 22 PRO HG2 1 1 290 1 2 1 1 23 ASN H . 23 ASN HN 1 1 291 1 1 1 1 22 PRO HG2 . 22 PRO HG2 1 1 291 1 2 1 1 39 GLU H . 39 GLU HN 1 1 292 1 1 1 1 22 PRO HG2 . 22 PRO HG2 1 1 292 1 2 1 1 40 THR H . 40 THR HN 1 1 293 1 1 1 1 22 PRO HG2 . 22 PRO HG2 1 1 293 1 2 1 1 40 THR HA . 40 THR HA 1 1 294 1 1 1 1 22 PRO HG2 . 22 PRO HG2 1 1 294 1 2 1 1 41 PRO HA . 41 PRO HA 1 1 295 1 1 1 1 22 PRO HG3 . 22 PRO HG3 1 1 295 1 2 1 1 23 ASN H . 23 ASN HN 1 1 296 1 1 1 1 22 PRO HG3 . 22 PRO HG3 1 1 296 1 2 1 1 40 THR H . 40 THR HN 1 1 297 1 1 1 1 22 PRO HG3 . 22 PRO HG3 1 1 297 1 2 1 1 41 PRO HA . 41 PRO HA 1 1 298 1 1 1 1 22 PRO HG3 . 22 PRO HG3 1 1 298 1 2 1 1 42 VAL H . 42 VAL HN 1 1 299 1 1 1 1 22 PRO HG3 . 22 PRO HG3 1 1 299 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1 300 1 1 1 1 22 PRO HG3 . 22 PRO HG3 1 1 300 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1 301 1 1 1 1 23 ASN H . 23 ASN HN 1 1 301 1 2 1 1 23 ASN HA . 23 ASN HA 1 1 302 1 1 1 1 23 ASN H . 23 ASN HN 1 1 302 1 2 1 1 23 ASN HB2 . 23 ASN HB2 1 1 303 1 1 1 1 23 ASN H . 23 ASN HN 1 1 303 1 2 1 1 23 ASN HB3 . 23 ASN HB3 1 1 304 1 1 1 1 23 ASN H . 23 ASN HN 1 1 304 1 2 1 1 24 LEU H . 24 LEU HN 1 1 305 1 1 1 1 23 ASN HA . 23 ASN HA 1 1 305 1 2 1 1 23 ASN QD . 23 ASN QD2 1 1 306 1 1 1 1 23 ASN HA . 23 ASN HA 1 1 306 1 2 1 1 23 ASN HD22 . 23 ASN HD22 1 1 307 1 1 1 1 23 ASN HA . 23 ASN HA 1 1 307 1 2 1 1 24 LEU H . 24 LEU HN 1 1 308 1 1 1 1 23 ASN HA . 23 ASN HA 1 1 308 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1 309 1 1 1 1 23 ASN HA . 23 ASN HA 1 1 309 1 2 1 1 25 ARG HG2 . 25 ARG HG2 1 1 310 1 1 1 1 23 ASN HB2 . 23 ASN HB2 1 1 310 1 2 1 1 24 LEU H . 24 LEU HN 1 1 311 1 1 1 1 23 ASN HB2 . 23 ASN HB2 1 1 311 1 2 1 1 39 GLU H . 39 GLU HN 1 1 312 1 1 1 1 23 ASN HB2 . 23 ASN HB2 1 1 312 1 2 1 1 39 GLU HB2 . 39 GLU HB2 1 1 313 1 1 1 1 23 ASN HB2 . 23 ASN HB2 1 1 313 1 2 1 1 39 GLU QG . 39 GLU QG 1 1 314 1 1 1 1 23 ASN HB3 . 23 ASN HB3 1 1 314 1 2 1 1 24 LEU H . 24 LEU HN 1 1 315 1 1 1 1 23 ASN HB3 . 23 ASN HB3 1 1 315 1 2 1 1 25 ARG H . 25 ARG HN 1 1 316 1 1 1 1 23 ASN HB3 . 23 ASN HB3 1 1 316 1 2 1 1 25 ARG HG2 . 25 ARG HG2 1 1 317 1 1 1 1 23 ASN HB3 . 23 ASN HB3 1 1 317 1 2 1 1 25 ARG HG3 . 25 ARG HG3 1 1 318 1 1 1 1 23 ASN HB3 . 23 ASN HB3 1 1 318 1 2 1 1 39 GLU H . 39 GLU HN 1 1 319 1 1 1 1 23 ASN HB3 . 23 ASN HB3 1 1 319 1 2 1 1 39 GLU HB3 . 39 GLU HB3 1 1 320 1 1 1 1 23 ASN HB3 . 23 ASN HB3 1 1 320 1 2 1 1 39 GLU HG2 . 39 GLU HG2 1 1 321 1 1 1 1 23 ASN HB3 . 23 ASN HB3 1 1 321 1 2 1 1 39 GLU QG . 39 GLU QG 1 1 322 1 1 1 1 23 ASN HB3 . 23 ASN HB3 1 1 322 1 2 1 1 39 GLU HG3 . 39 GLU HG3 1 1 323 1 1 1 1 23 ASN QD . 23 ASN QD2 1 1 323 1 2 1 1 25 ARG QD . 25 ARG QD 1 1 324 1 1 1 1 23 ASN QD . 23 ASN QD2 1 1 324 1 2 1 1 39 GLU QG . 39 GLU QG 1 1 325 1 1 1 1 24 LEU H . 24 LEU HN 1 1 325 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1 326 1 1 1 1 24 LEU H . 24 LEU HN 1 1 326 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1 327 1 1 1 1 24 LEU H . 24 LEU HN 1 1 327 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1 328 1 1 1 1 24 LEU H . 24 LEU HN 1 1 328 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1 329 1 1 1 1 24 LEU H . 24 LEU HN 1 1 329 1 2 1 1 24 LEU HG . 24 LEU HG 1 1 330 1 1 1 1 24 LEU H . 24 LEU HN 1 1 330 1 2 1 1 25 ARG H . 25 ARG HN 1 1 331 1 1 1 1 24 LEU H . 24 LEU HN 1 1 331 1 2 1 1 100 THR MG . 100 THR QG2 1 1 332 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 332 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1 333 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 333 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1 334 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 334 1 2 1 1 25 ARG H . 25 ARG HN 1 1 335 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 335 1 2 1 1 25 ARG HG2 . 25 ARG HG2 1 1 336 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 336 1 2 1 1 37 THR H . 37 THR HN 1 1 337 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 337 1 2 1 1 38 TRP HA . 38 TRP HA 1 1 338 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 338 1 2 1 1 38 TRP HB2 . 38 TRP HB2 1 1 339 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 339 1 2 1 1 38 TRP HB3 . 38 TRP HB3 1 1 340 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 340 1 2 1 1 39 GLU H . 39 GLU HN 1 1 341 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1 341 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1 342 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1 342 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1 343 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1 343 1 2 1 1 25 ARG H . 25 ARG HN 1 1 344 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1 344 1 2 1 1 39 GLU H . 39 GLU HN 1 1 345 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1 345 1 2 1 1 100 THR MG . 100 THR QG2 1 1 346 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1 346 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1 347 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1 347 1 2 1 1 25 ARG H . 25 ARG HN 1 1 348 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1 348 1 2 1 1 100 THR MG . 100 THR QG2 1 1 349 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1 349 1 2 1 1 25 ARG H . 25 ARG HN 1 1 350 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1 350 1 2 1 1 37 THR H . 37 THR HN 1 1 351 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1 351 1 2 1 1 38 TRP HA . 38 TRP HA 1 1 352 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1 352 1 2 1 1 38 TRP HB2 . 38 TRP HB2 1 1 353 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1 353 1 2 1 1 38 TRP HB3 . 38 TRP HB3 1 1 354 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1 354 1 2 1 1 38 TRP HE3 . 38 TRP HE3 1 1 355 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1 355 1 2 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1 356 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1 356 1 2 1 1 39 GLU H . 39 GLU HN 1 1 357 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1 357 1 2 1 1 87 ARG HA . 87 ARG HA 1 1 358 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1 358 1 2 1 1 88 VAL H . 88 VAL HN 1 1 359 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1 359 1 2 1 1 88 VAL HB . 88 VAL HB 1 1 360 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1 360 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1 361 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1 361 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1 362 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1 362 1 2 1 1 100 THR MG . 100 THR QG2 1 1 363 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1 363 1 2 1 1 25 ARG H . 25 ARG HN 1 1 364 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1 364 1 2 1 1 86 PHE HB2 . 86 PHE HB2 1 1 365 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1 365 1 2 1 1 86 PHE HB3 . 86 PHE HB3 1 1 366 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1 366 1 2 1 1 87 ARG H . 87 ARG HN 1 1 367 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1 367 1 2 1 1 87 ARG HA . 87 ARG HA 1 1 368 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1 368 1 2 1 1 88 VAL H . 88 VAL HN 1 1 369 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1 369 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1 370 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1 370 1 2 1 1 100 THR MG . 100 THR QG2 1 1 371 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1 371 1 2 1 1 103 VAL H . 103 VAL HN 1 1 372 1 1 1 1 24 LEU HG . 24 LEU HG 1 1 372 1 2 1 1 25 ARG H . 25 ARG HN 1 1 373 1 1 1 1 24 LEU HG . 24 LEU HG 1 1 373 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1 374 1 1 1 1 24 LEU HG . 24 LEU HG 1 1 374 1 2 1 1 103 VAL HB . 103 VAL HB 1 1 375 1 1 1 1 24 LEU HG . 24 LEU HG 1 1 375 1 2 1 1 103 VAL QG . 103 VAL QQG 1 1 376 1 1 1 1 25 ARG H . 25 ARG HN 1 1 376 1 2 1 1 25 ARG QB . 25 ARG QB 1 1 377 1 1 1 1 25 ARG H . 25 ARG HN 1 1 377 1 2 1 1 25 ARG HD2 . 25 ARG HD2 1 1 378 1 1 1 1 25 ARG H . 25 ARG HN 1 1 378 1 2 1 1 25 ARG QD . 25 ARG QD 1 1 379 1 1 1 1 25 ARG H . 25 ARG HN 1 1 379 1 2 1 1 25 ARG HD3 . 25 ARG HD3 1 1 380 1 1 1 1 25 ARG H . 25 ARG HN 1 1 380 1 2 1 1 25 ARG HG2 . 25 ARG HG2 1 1 381 1 1 1 1 25 ARG H . 25 ARG HN 1 1 381 1 2 1 1 25 ARG HG3 . 25 ARG HG3 1 1 382 1 1 1 1 25 ARG H . 25 ARG HN 1 1 382 1 2 1 1 26 ALA H . 26 ALA HN 1 1 383 1 1 1 1 25 ARG H . 25 ARG HN 1 1 383 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1 384 1 1 1 1 25 ARG H . 25 ARG HN 1 1 384 1 2 1 1 37 THR H . 37 THR HN 1 1 385 1 1 1 1 25 ARG H . 25 ARG HN 1 1 385 1 2 1 1 38 TRP HA . 38 TRP HA 1 1 386 1 1 1 1 25 ARG H . 25 ARG HN 1 1 386 1 2 1 1 38 TRP HB2 . 38 TRP HB2 1 1 387 1 1 1 1 25 ARG H . 25 ARG HN 1 1 387 1 2 1 1 38 TRP HB3 . 38 TRP HB3 1 1 388 1 1 1 1 25 ARG H . 25 ARG HN 1 1 388 1 2 1 1 38 TRP HE3 . 38 TRP HE3 1 1 389 1 1 1 1 25 ARG HA . 25 ARG HA 1 1 389 1 2 1 1 25 ARG HG2 . 25 ARG HG2 1 1 390 1 1 1 1 25 ARG HA . 25 ARG HA 1 1 390 1 2 1 1 26 ALA H . 26 ALA HN 1 1 391 1 1 1 1 25 ARG HA . 25 ARG HA 1 1 391 1 2 1 1 26 ALA MB . 26 ALA QB 1 1 392 1 1 1 1 25 ARG HA . 25 ARG HA 1 1 392 1 2 1 1 103 VAL QG . 103 VAL QQG 1 1 393 1 1 1 1 25 ARG QB . 25 ARG QB 1 1 393 1 2 1 1 25 ARG HD2 . 25 ARG HD2 1 1 394 1 1 1 1 25 ARG QB . 25 ARG QB 1 1 394 1 2 1 1 25 ARG QD . 25 ARG QD 1 1 395 1 1 1 1 25 ARG QB . 25 ARG QB 1 1 395 1 2 1 1 25 ARG HD3 . 25 ARG HD3 1 1 396 1 1 1 1 25 ARG QB . 25 ARG QB 1 1 396 1 2 1 1 26 ALA H . 26 ALA HN 1 1 397 1 1 1 1 25 ARG QB . 25 ARG QB 1 1 397 1 2 1 1 27 TYR QD . 27 TYR QD 1 1 398 1 1 1 1 25 ARG QB . 25 ARG QB 1 1 398 1 2 1 1 27 TYR QE . 27 TYR QE 1 1 399 1 1 1 1 25 ARG QB . 25 ARG QB 1 1 399 1 2 1 1 37 THR H . 37 THR HN 1 1 400 1 1 1 1 25 ARG QB . 25 ARG QB 1 1 400 1 2 1 1 37 THR HB . 37 THR HB 1 1 401 1 1 1 1 25 ARG QB . 25 ARG QB 1 1 401 1 2 1 1 37 THR MG . 37 THR QG2 1 1 402 1 1 1 1 25 ARG HG2 . 25 ARG HG2 1 1 402 1 2 1 1 37 THR H . 37 THR HN 1 1 403 1 1 1 1 25 ARG HG2 . 25 ARG HG2 1 1 403 1 2 1 1 37 THR HB . 37 THR HB 1 1 404 1 1 1 1 25 ARG HG3 . 25 ARG HG3 1 1 404 1 2 1 1 27 TYR QE . 27 TYR QE 1 1 405 1 1 1 1 25 ARG HG3 . 25 ARG HG3 1 1 405 1 2 1 1 37 THR H . 37 THR HN 1 1 406 1 1 1 1 25 ARG HG3 . 25 ARG HG3 1 1 406 1 2 1 1 37 THR HB . 37 THR HB 1 1 407 1 1 1 1 26 ALA H . 26 ALA HN 1 1 407 1 2 1 1 26 ALA MB . 26 ALA QB 1 1 408 1 1 1 1 26 ALA H . 26 ALA HN 1 1 408 1 2 1 1 27 TYR H . 27 TYR HN 1 1 409 1 1 1 1 26 ALA H . 26 ALA HN 1 1 409 1 2 1 1 27 TYR QD . 27 TYR QD 1 1 410 1 1 1 1 26 ALA H . 26 ALA HN 1 1 410 1 2 1 1 103 VAL QG . 103 VAL QQG 1 1 411 1 1 1 1 26 ALA HA . 26 ALA HA 1 1 411 1 2 1 1 27 TYR H . 27 TYR HN 1 1 412 1 1 1 1 26 ALA HA . 26 ALA HA 1 1 412 1 2 1 1 27 TYR QD . 27 TYR QD 1 1 413 1 1 1 1 26 ALA HA . 26 ALA HA 1 1 413 1 2 1 1 27 TYR QE . 27 TYR QE 1 1 414 1 1 1 1 26 ALA HA . 26 ALA HA 1 1 414 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1 415 1 1 1 1 26 ALA HA . 26 ALA HA 1 1 415 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1 416 1 1 1 1 26 ALA HA . 26 ALA HA 1 1 416 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1 417 1 1 1 1 26 ALA HA . 26 ALA HA 1 1 417 1 2 1 1 37 THR H . 37 THR HN 1 1 418 1 1 1 1 26 ALA MB . 26 ALA QB 1 1 418 1 2 1 1 27 TYR H . 27 TYR HN 1 1 419 1 1 1 1 26 ALA MB . 26 ALA QB 1 1 419 1 2 1 1 28 ALA H . 28 ALA HN 1 1 420 1 1 1 1 26 ALA MB . 26 ALA QB 1 1 420 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1 421 1 1 1 1 26 ALA MB . 26 ALA QB 1 1 421 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1 422 1 1 1 1 26 ALA MB . 26 ALA QB 1 1 422 1 2 1 1 37 THR H . 37 THR HN 1 1 423 1 1 1 1 26 ALA MB . 26 ALA QB 1 1 423 1 2 1 1 86 PHE H . 86 PHE HN 1 1 424 1 1 1 1 26 ALA MB . 26 ALA QB 1 1 424 1 2 1 1 86 PHE HB2 . 86 PHE HB2 1 1 425 1 1 1 1 26 ALA MB . 26 ALA QB 1 1 425 1 2 1 1 86 PHE HB3 . 86 PHE HB3 1 1 426 1 1 1 1 26 ALA MB . 26 ALA QB 1 1 426 1 2 1 1 86 PHE QD . 86 PHE QD 1 1 427 1 1 1 1 26 ALA MB . 26 ALA QB 1 1 427 1 2 1 1 86 PHE QE . 86 PHE QE 1 1 428 1 1 1 1 26 ALA MB . 26 ALA QB 1 1 428 1 2 1 1 103 VAL HA . 103 VAL HA 1 1 429 1 1 1 1 26 ALA MB . 26 ALA QB 1 1 429 1 2 1 1 103 VAL HB . 103 VAL HB 1 1 430 1 1 1 1 26 ALA MB . 26 ALA QB 1 1 430 1 2 1 1 103 VAL QG . 103 VAL QQG 1 1 431 1 1 1 1 26 ALA MB . 26 ALA QB 1 1 431 1 2 1 1 105 VAL H . 105 VAL HN 1 1 432 1 1 1 1 26 ALA MB . 26 ALA QB 1 1 432 1 2 1 1 105 VAL HA . 105 VAL HA 1 1 433 1 1 1 1 26 ALA MB . 26 ALA QB 1 1 433 1 2 1 1 105 VAL HB . 105 VAL HB 1 1 434 1 1 1 1 26 ALA MB . 26 ALA QB 1 1 434 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1 435 1 1 1 1 27 TYR H . 27 TYR HN 1 1 435 1 2 1 1 27 TYR HB2 . 27 TYR HB2 1 1 436 1 1 1 1 27 TYR H . 27 TYR HN 1 1 436 1 2 1 1 27 TYR HB3 . 27 TYR HB3 1 1 437 1 1 1 1 27 TYR H . 27 TYR HN 1 1 437 1 2 1 1 27 TYR QD . 27 TYR QD 1 1 438 1 1 1 1 27 TYR H . 27 TYR HN 1 1 438 1 2 1 1 27 TYR QE . 27 TYR QE 1 1 439 1 1 1 1 27 TYR H . 27 TYR HN 1 1 439 1 2 1 1 28 ALA H . 28 ALA HN 1 1 440 1 1 1 1 27 TYR H . 27 TYR HN 1 1 440 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1 441 1 1 1 1 27 TYR H . 27 TYR HN 1 1 441 1 2 1 1 35 THR HB . 35 THR HB 1 1 442 1 1 1 1 27 TYR H . 27 TYR HN 1 1 442 1 2 1 1 35 THR MG . 35 THR QG2 1 1 443 1 1 1 1 27 TYR H . 27 TYR HN 1 1 443 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1 444 1 1 1 1 27 TYR H . 27 TYR HN 1 1 444 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1 445 1 1 1 1 27 TYR H . 27 TYR HN 1 1 445 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1 446 1 1 1 1 27 TYR QB . 27 TYR QB 1 1 446 1 2 1 1 28 ALA H . 28 ALA HN 1 1 447 1 1 1 1 27 TYR HB2 . 27 TYR HB2 1 1 447 1 2 1 1 28 ALA H . 28 ALA HN 1 1 448 1 1 1 1 27 TYR HB3 . 27 TYR HB3 1 1 448 1 2 1 1 28 ALA H . 28 ALA HN 1 1 449 1 1 1 1 27 TYR QD . 27 TYR QD 1 1 449 1 2 1 1 28 ALA H . 28 ALA HN 1 1 450 1 1 1 1 27 TYR QD . 27 TYR QD 1 1 450 1 2 1 1 28 ALA MB . 28 ALA QB 1 1 451 1 1 1 1 27 TYR QD . 27 TYR QD 1 1 451 1 2 1 1 29 ALA HA . 29 ALA HA 1 1 452 1 1 1 1 27 TYR QD . 27 TYR QD 1 1 452 1 2 1 1 29 ALA MB . 29 ALA QB 1 1 453 1 1 1 1 27 TYR QD . 27 TYR QD 1 1 453 1 2 1 1 35 THR HB . 35 THR HB 1 1 454 1 1 1 1 27 TYR QD . 27 TYR QD 1 1 454 1 2 1 1 35 THR MG . 35 THR QG2 1 1 455 1 1 1 1 27 TYR QD . 27 TYR QD 1 1 455 1 2 1 1 37 THR MG . 37 THR QG2 1 1 456 1 1 1 1 27 TYR QE . 27 TYR QE 1 1 456 1 2 1 1 29 ALA HA . 29 ALA HA 1 1 457 1 1 1 1 27 TYR QE . 27 TYR QE 1 1 457 1 2 1 1 29 ALA MB . 29 ALA QB 1 1 458 1 1 1 1 27 TYR QE . 27 TYR QE 1 1 458 1 2 1 1 35 THR HB . 35 THR HB 1 1 459 1 1 1 1 27 TYR QE . 27 TYR QE 1 1 459 1 2 1 1 35 THR MG . 35 THR QG2 1 1 460 1 1 1 1 27 TYR QE . 27 TYR QE 1 1 460 1 2 1 1 37 THR MG . 37 THR QG2 1 1 461 1 1 1 1 28 ALA H . 28 ALA HN 1 1 461 1 2 1 1 28 ALA MB . 28 ALA QB 1 1 462 1 1 1 1 28 ALA H . 28 ALA HN 1 1 462 1 2 1 1 29 ALA H . 29 ALA HN 1 1 463 1 1 1 1 28 ALA H . 28 ALA HN 1 1 463 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1 464 1 1 1 1 28 ALA H . 28 ALA HN 1 1 464 1 2 1 1 105 VAL MG1 . 105 VAL QG1 1 1 465 1 1 1 1 28 ALA H . 28 ALA HN 1 1 465 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1 466 1 1 1 1 28 ALA H . 28 ALA HN 1 1 466 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1 467 1 1 1 1 28 ALA HA . 28 ALA HA 1 1 467 1 2 1 1 29 ALA H . 29 ALA HN 1 1 468 1 1 1 1 28 ALA HA . 28 ALA HA 1 1 468 1 2 1 1 29 ALA MB . 29 ALA QB 1 1 469 1 1 1 1 28 ALA HA . 28 ALA HA 1 1 469 1 2 1 1 30 SER H . 30 SER HN 1 1 470 1 1 1 1 28 ALA HA . 28 ALA HA 1 1 470 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1 471 1 1 1 1 28 ALA HA . 28 ALA HA 1 1 471 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1 472 1 1 1 1 28 ALA HA . 28 ALA HA 1 1 472 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1 473 1 1 1 1 28 ALA HA . 28 ALA HA 1 1 473 1 2 1 1 105 VAL MG1 . 105 VAL QG1 1 1 474 1 1 1 1 28 ALA HA . 28 ALA HA 1 1 474 1 2 1 1 107 THR MG . 107 THR QG2 1 1 475 1 1 1 1 28 ALA MB . 28 ALA QB 1 1 475 1 2 1 1 29 ALA H . 29 ALA HN 1 1 476 1 1 1 1 28 ALA MB . 28 ALA QB 1 1 476 1 2 1 1 30 SER H . 30 SER HN 1 1 477 1 1 1 1 28 ALA MB . 28 ALA QB 1 1 477 1 2 1 1 31 PRO HA . 31 PRO HA 1 1 478 1 1 1 1 28 ALA MB . 28 ALA QB 1 1 478 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1 479 1 1 1 1 28 ALA MB . 28 ALA QB 1 1 479 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1 480 1 1 1 1 28 ALA MB . 28 ALA QB 1 1 480 1 2 1 1 105 VAL MG1 . 105 VAL QG1 1 1 481 1 1 1 1 28 ALA MB . 28 ALA QB 1 1 481 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1 482 1 1 1 1 28 ALA MB . 28 ALA QB 1 1 482 1 2 1 1 107 THR H . 107 THR HN 1 1 483 1 1 1 1 28 ALA MB . 28 ALA QB 1 1 483 1 2 1 1 107 THR HA . 107 THR HA 1 1 484 1 1 1 1 28 ALA MB . 28 ALA QB 1 1 484 1 2 1 1 107 THR MG . 107 THR QG2 1 1 485 1 1 1 1 28 ALA MB . 28 ALA QB 1 1 485 1 2 1 1 108 LEU H . 108 LEU HN 1 1 486 1 1 1 1 28 ALA MB . 28 ALA QB 1 1 486 1 2 1 1 108 LEU HA . 108 LEU HA 1 1 487 1 1 1 1 28 ALA MB . 28 ALA QB 1 1 487 1 2 1 1 108 LEU HB2 . 108 LEU HB2 1 1 488 1 1 1 1 28 ALA MB . 28 ALA QB 1 1 488 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1 489 1 1 1 1 28 ALA MB . 28 ALA QB 1 1 489 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1 490 1 1 1 1 28 ALA MB . 28 ALA QB 1 1 490 1 2 1 1 108 LEU HG . 108 LEU HG 1 1 491 1 1 1 1 29 ALA H . 29 ALA HN 1 1 491 1 2 1 1 29 ALA MB . 29 ALA QB 1 1 492 1 1 1 1 29 ALA H . 29 ALA HN 1 1 492 1 2 1 1 30 SER H . 30 SER HN 1 1 493 1 1 1 1 29 ALA H . 29 ALA HN 1 1 493 1 2 1 1 33 SER H . 33 SER HN 1 1 494 1 1 1 1 29 ALA H . 29 ALA HN 1 1 494 1 2 1 1 34 ILE HA . 34 ILE HA 1 1 495 1 1 1 1 29 ALA H . 29 ALA HN 1 1 495 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1 496 1 1 1 1 29 ALA H . 29 ALA HN 1 1 496 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1 497 1 1 1 1 29 ALA H . 29 ALA HN 1 1 497 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1 498 1 1 1 1 29 ALA H . 29 ALA HN 1 1 498 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1 499 1 1 1 1 29 ALA H . 29 ALA HN 1 1 499 1 2 1 1 35 THR H . 35 THR HN 1 1 500 1 1 1 1 29 ALA H . 29 ALA HN 1 1 500 1 2 1 1 35 THR MG . 35 THR QG2 1 1 501 1 1 1 1 29 ALA H . 29 ALA HN 1 1 501 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1 502 1 1 1 1 29 ALA H . 29 ALA HN 1 1 502 1 2 1 1 108 LEU HG . 108 LEU HG 1 1 503 1 1 1 1 29 ALA HA . 29 ALA HA 1 1 503 1 2 1 1 35 THR HB . 35 THR HB 1 1 504 1 1 1 1 29 ALA HA . 29 ALA HA 1 1 504 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1 505 1 1 1 1 29 ALA MB . 29 ALA QB 1 1 505 1 2 1 1 30 SER H . 30 SER HN 1 1 506 1 1 1 1 29 ALA MB . 29 ALA QB 1 1 506 1 2 1 1 30 SER HA . 30 SER HA 1 1 507 1 1 1 1 29 ALA MB . 29 ALA QB 1 1 507 1 2 1 1 30 SER QB . 30 SER QB 1 1 508 1 1 1 1 29 ALA MB . 29 ALA QB 1 1 508 1 2 1 1 33 SER HB2 . 33 SER HB2 1 1 509 1 1 1 1 29 ALA MB . 29 ALA QB 1 1 509 1 2 1 1 33 SER HB3 . 33 SER HB3 1 1 510 1 1 1 1 29 ALA MB . 29 ALA QB 1 1 510 1 2 1 1 34 ILE H . 34 ILE HN 1 1 511 1 1 1 1 29 ALA MB . 29 ALA QB 1 1 511 1 2 1 1 34 ILE HA . 34 ILE HA 1 1 512 1 1 1 1 29 ALA MB . 29 ALA QB 1 1 512 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1 513 1 1 1 1 29 ALA MB . 29 ALA QB 1 1 513 1 2 1 1 35 THR H . 35 THR HN 1 1 514 1 1 1 1 29 ALA MB . 29 ALA QB 1 1 514 1 2 1 1 35 THR HB . 35 THR HB 1 1 515 1 1 1 1 29 ALA MB . 29 ALA QB 1 1 515 1 2 1 1 74 THR MG . 74 THR QG2 1 1 516 1 1 1 1 30 SER H . 30 SER HN 1 1 516 1 2 1 1 31 PRO QD . 31 PRO QD 1 1 517 1 1 1 1 30 SER H . 30 SER HN 1 1 517 1 2 1 1 32 THR H . 32 THR HN 1 1 518 1 1 1 1 30 SER H . 30 SER HN 1 1 518 1 2 1 1 33 SER H . 33 SER HN 1 1 519 1 1 1 1 30 SER H . 30 SER HN 1 1 519 1 2 1 1 33 SER QB . 33 SER QB 1 1 520 1 1 1 1 30 SER H . 30 SER HN 1 1 520 1 2 1 1 34 ILE HA . 34 ILE HA 1 1 521 1 1 1 1 30 SER H . 30 SER HN 1 1 521 1 2 1 1 108 LEU H . 108 LEU HN 1 1 522 1 1 1 1 30 SER H . 30 SER HN 1 1 522 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1 523 1 1 1 1 30 SER H . 30 SER HN 1 1 523 1 2 1 1 108 LEU HG . 108 LEU HG 1 1 524 1 1 1 1 30 SER HA . 30 SER HA 1 1 524 1 2 1 1 31 PRO HD2 . 31 PRO HD2 1 1 525 1 1 1 1 30 SER HA . 30 SER HA 1 1 525 1 2 1 1 31 PRO QD . 31 PRO QD 1 1 526 1 1 1 1 30 SER HA . 30 SER HA 1 1 526 1 2 1 1 31 PRO HD3 . 31 PRO HD3 1 1 527 1 1 1 1 30 SER HA . 30 SER HA 1 1 527 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1 528 1 1 1 1 30 SER QB . 30 SER QB 1 1 528 1 2 1 1 31 PRO QD . 31 PRO QD 1 1 529 1 1 1 1 30 SER QB . 30 SER QB 1 1 529 1 2 1 1 31 PRO HG2 . 31 PRO HG2 1 1 530 1 1 1 1 30 SER QB . 30 SER QB 1 1 530 1 2 1 1 32 THR H . 32 THR HN 1 1 531 1 1 1 1 31 PRO HA . 31 PRO HA 1 1 531 1 2 1 1 80 LYS HG3 . 80 LYS HG3 1 1 532 1 1 1 1 31 PRO HA . 31 PRO HA 1 1 532 1 2 1 1 81 TYR H . 81 TYR HN 1 1 533 1 1 1 1 31 PRO HA . 31 PRO HA 1 1 533 1 2 1 1 107 THR HA . 107 THR HA 1 1 534 1 1 1 1 31 PRO HA . 31 PRO HA 1 1 534 1 2 1 1 107 THR MG . 107 THR QG2 1 1 535 1 1 1 1 31 PRO HA . 31 PRO HA 1 1 535 1 2 1 1 108 LEU H . 108 LEU HN 1 1 536 1 1 1 1 31 PRO HA . 31 PRO HA 1 1 536 1 2 1 1 108 LEU HB2 . 108 LEU HB2 1 1 537 1 1 1 1 31 PRO HA . 31 PRO HA 1 1 537 1 2 1 1 108 LEU HB3 . 108 LEU HB3 1 1 538 1 1 1 1 31 PRO HA . 31 PRO HA 1 1 538 1 2 1 1 108 LEU HG . 108 LEU HG 1 1 539 1 1 1 1 31 PRO HB2 . 31 PRO HB2 1 1 539 1 2 1 1 32 THR MG . 32 THR QG2 1 1 540 1 1 1 1 31 PRO HB2 . 31 PRO HB2 1 1 540 1 2 1 1 80 LYS HA . 80 LYS HA 1 1 541 1 1 1 1 31 PRO HB2 . 31 PRO HB2 1 1 541 1 2 1 1 80 LYS QD . 80 LYS QD 1 1 542 1 1 1 1 31 PRO HB2 . 31 PRO HB2 1 1 542 1 2 1 1 80 LYS QE . 80 LYS QE 1 1 543 1 1 1 1 31 PRO HB2 . 31 PRO HB2 1 1 543 1 2 1 1 80 LYS HG2 . 80 LYS HG2 1 1 544 1 1 1 1 31 PRO HB2 . 31 PRO HB2 1 1 544 1 2 1 1 80 LYS HG3 . 80 LYS HG3 1 1 545 1 1 1 1 31 PRO HB2 . 31 PRO HB2 1 1 545 1 2 1 1 81 TYR H . 81 TYR HN 1 1 546 1 1 1 1 31 PRO HB2 . 31 PRO HB2 1 1 546 1 2 1 1 108 LEU H . 108 LEU HN 1 1 547 1 1 1 1 31 PRO HB2 . 31 PRO HB2 1 1 547 1 2 1 1 110 ASP QB . 110 ASP QB 1 1 548 1 1 1 1 31 PRO HB3 . 31 PRO HB3 1 1 548 1 2 1 1 32 THR H . 32 THR HN 1 1 549 1 1 1 1 31 PRO HB3 . 31 PRO HB3 1 1 549 1 2 1 1 32 THR MG . 32 THR QG2 1 1 550 1 1 1 1 31 PRO HB3 . 31 PRO HB3 1 1 550 1 2 1 1 80 LYS HG2 . 80 LYS HG2 1 1 551 1 1 1 1 31 PRO HB3 . 31 PRO HB3 1 1 551 1 2 1 1 80 LYS HG3 . 80 LYS HG3 1 1 552 1 1 1 1 31 PRO HB3 . 31 PRO HB3 1 1 552 1 2 1 1 108 LEU H . 108 LEU HN 1 1 553 1 1 1 1 31 PRO HB3 . 31 PRO HB3 1 1 553 1 2 1 1 110 ASP QB . 110 ASP QB 1 1 554 1 1 1 1 31 PRO QD . 31 PRO QD 1 1 554 1 2 1 1 32 THR H . 32 THR HN 1 1 555 1 1 1 1 31 PRO QD . 31 PRO QD 1 1 555 1 2 1 1 32 THR MG . 32 THR QG2 1 1 556 1 1 1 1 31 PRO QD . 31 PRO QD 1 1 556 1 2 1 1 33 SER H . 33 SER HN 1 1 557 1 1 1 1 31 PRO QD . 31 PRO QD 1 1 557 1 2 1 1 108 LEU HB2 . 108 LEU HB2 1 1 558 1 1 1 1 31 PRO QD . 31 PRO QD 1 1 558 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1 559 1 1 1 1 31 PRO HD2 . 31 PRO HD2 1 1 559 1 2 1 1 32 THR H . 32 THR HN 1 1 560 1 1 1 1 31 PRO HD3 . 31 PRO HD3 1 1 560 1 2 1 1 32 THR H . 32 THR HN 1 1 561 1 1 1 1 31 PRO HG2 . 31 PRO HG2 1 1 561 1 2 1 1 32 THR HB . 32 THR HB 1 1 562 1 1 1 1 31 PRO HG2 . 31 PRO HG2 1 1 562 1 2 1 1 32 THR MG . 32 THR QG2 1 1 563 1 1 1 1 31 PRO HG2 . 31 PRO HG2 1 1 563 1 2 1 1 80 LYS HG2 . 80 LYS HG2 1 1 564 1 1 1 1 31 PRO HG2 . 31 PRO HG2 1 1 564 1 2 1 1 108 LEU HB2 . 108 LEU HB2 1 1 565 1 1 1 1 31 PRO HG2 . 31 PRO HG2 1 1 565 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1 566 1 1 1 1 31 PRO HG2 . 31 PRO HG2 1 1 566 1 2 1 1 110 ASP HA . 110 ASP HA 1 1 567 1 1 1 1 31 PRO HG2 . 31 PRO HG2 1 1 567 1 2 1 1 110 ASP QB . 110 ASP QB 1 1 568 1 1 1 1 31 PRO HG3 . 31 PRO HG3 1 1 568 1 2 1 1 108 LEU HB2 . 108 LEU HB2 1 1 569 1 1 1 1 31 PRO HG3 . 31 PRO HG3 1 1 569 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1 570 1 1 1 1 31 PRO HG3 . 31 PRO HG3 1 1 570 1 2 1 1 110 ASP QB . 110 ASP QB 1 1 571 1 1 1 1 32 THR H . 32 THR HN 1 1 571 1 2 1 1 32 THR MG . 32 THR QG2 1 1 572 1 1 1 1 32 THR H . 32 THR HN 1 1 572 1 2 1 1 33 SER H . 33 SER HN 1 1 573 1 1 1 1 32 THR HA . 32 THR HA 1 1 573 1 2 1 1 32 THR MG . 32 THR QG2 1 1 574 1 1 1 1 32 THR HA . 32 THR HA 1 1 574 1 2 1 1 33 SER HA . 33 SER HA 1 1 575 1 1 1 1 32 THR HA . 32 THR HA 1 1 575 1 2 1 1 78 LEU H . 78 LEU HN 1 1 576 1 1 1 1 32 THR HA . 32 THR HA 1 1 576 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1 577 1 1 1 1 32 THR HA . 32 THR HA 1 1 577 1 2 1 1 78 LEU HB3 . 78 LEU HB3 1 1 578 1 1 1 1 32 THR HA . 32 THR HA 1 1 578 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1 579 1 1 1 1 32 THR HA . 32 THR HA 1 1 579 1 2 1 1 80 LYS HA . 80 LYS HA 1 1 580 1 1 1 1 32 THR HA . 32 THR HA 1 1 580 1 2 1 1 80 LYS QD . 80 LYS QD 1 1 581 1 1 1 1 32 THR HA . 32 THR HA 1 1 581 1 2 1 1 80 LYS QE . 80 LYS QE 1 1 582 1 1 1 1 32 THR HA . 32 THR HA 1 1 582 1 2 1 1 107 THR MG . 107 THR QG2 1 1 583 1 1 1 1 32 THR HB . 32 THR HB 1 1 583 1 2 1 1 76 ASN HA . 76 ASN HA 1 1 584 1 1 1 1 32 THR HB . 32 THR HB 1 1 584 1 2 1 1 77 GLY H . 77 GLY HN 1 1 585 1 1 1 1 32 THR HB . 32 THR HB 1 1 585 1 2 1 1 78 LEU H . 78 LEU HN 1 1 586 1 1 1 1 32 THR MG . 32 THR QG2 1 1 586 1 2 1 1 33 SER H . 33 SER HN 1 1 587 1 1 1 1 32 THR MG . 32 THR QG2 1 1 587 1 2 1 1 33 SER QB . 33 SER QB 1 1 588 1 1 1 1 32 THR MG . 32 THR QG2 1 1 588 1 2 1 1 77 GLY H . 77 GLY HN 1 1 589 1 1 1 1 32 THR MG . 32 THR QG2 1 1 589 1 2 1 1 78 LEU H . 78 LEU HN 1 1 590 1 1 1 1 32 THR MG . 32 THR QG2 1 1 590 1 2 1 1 79 LYS HA . 79 LYS HA 1 1 591 1 1 1 1 32 THR MG . 32 THR QG2 1 1 591 1 2 1 1 80 LYS H . 80 LYS HN 1 1 592 1 1 1 1 32 THR MG . 32 THR QG2 1 1 592 1 2 1 1 80 LYS HA . 80 LYS HA 1 1 593 1 1 1 1 32 THR MG . 32 THR QG2 1 1 593 1 2 1 1 80 LYS QD . 80 LYS QD 1 1 594 1 1 1 1 32 THR MG . 32 THR QG2 1 1 594 1 2 1 1 80 LYS QE . 80 LYS QE 1 1 595 1 1 1 1 32 THR MG . 32 THR QG2 1 1 595 1 2 1 1 80 LYS HG2 . 80 LYS HG2 1 1 596 1 1 1 1 32 THR MG . 32 THR QG2 1 1 596 1 2 1 1 80 LYS HG3 . 80 LYS HG3 1 1 597 1 1 1 1 33 SER H . 33 SER HN 1 1 597 1 2 1 1 33 SER HB2 . 33 SER HB2 1 1 598 1 1 1 1 33 SER H . 33 SER HN 1 1 598 1 2 1 1 33 SER HB3 . 33 SER HB3 1 1 599 1 1 1 1 33 SER H . 33 SER HN 1 1 599 1 2 1 1 34 ILE H . 34 ILE HN 1 1 600 1 1 1 1 33 SER H . 33 SER HN 1 1 600 1 2 1 1 76 ASN HA . 76 ASN HA 1 1 601 1 1 1 1 33 SER H . 33 SER HN 1 1 601 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1 602 1 1 1 1 33 SER H . 33 SER HN 1 1 602 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1 603 1 1 1 1 33 SER H . 33 SER HN 1 1 603 1 2 1 1 107 THR MG . 107 THR QG2 1 1 604 1 1 1 1 33 SER HA . 33 SER HA 1 1 604 1 2 1 1 34 ILE H . 34 ILE HN 1 1 605 1 1 1 1 33 SER HA . 33 SER HA 1 1 605 1 2 1 1 34 ILE HA . 34 ILE HA 1 1 606 1 1 1 1 33 SER HA . 33 SER HA 1 1 606 1 2 1 1 34 ILE HB . 34 ILE HB 1 1 607 1 1 1 1 33 SER HA . 33 SER HA 1 1 607 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1 608 1 1 1 1 33 SER HA . 33 SER HA 1 1 608 1 2 1 1 74 THR MG . 74 THR QG2 1 1 609 1 1 1 1 33 SER HA . 33 SER HA 1 1 609 1 2 1 1 75 ILE H . 75 ILE HN 1 1 610 1 1 1 1 33 SER HA . 33 SER HA 1 1 610 1 2 1 1 75 ILE HB . 75 ILE HB 1 1 611 1 1 1 1 33 SER HA . 33 SER HA 1 1 611 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1 612 1 1 1 1 33 SER HA . 33 SER HA 1 1 612 1 2 1 1 76 ASN HA . 76 ASN HA 1 1 613 1 1 1 1 33 SER HA . 33 SER HA 1 1 613 1 2 1 1 77 GLY H . 77 GLY HN 1 1 614 1 1 1 1 33 SER HA . 33 SER HA 1 1 614 1 2 1 1 78 LEU H . 78 LEU HN 1 1 615 1 1 1 1 33 SER HA . 33 SER HA 1 1 615 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1 616 1 1 1 1 33 SER HA . 33 SER HA 1 1 616 1 2 1 1 78 LEU HG . 78 LEU HG 1 1 617 1 1 1 1 33 SER HA . 33 SER HA 1 1 617 1 2 1 1 107 THR MG . 107 THR QG2 1 1 618 1 1 1 1 33 SER QB . 33 SER QB 1 1 618 1 2 1 1 34 ILE H . 34 ILE HN 1 1 619 1 1 1 1 33 SER QB . 33 SER QB 1 1 619 1 2 1 1 34 ILE HB . 34 ILE HB 1 1 620 1 1 1 1 33 SER QB . 33 SER QB 1 1 620 1 2 1 1 76 ASN HA . 76 ASN HA 1 1 621 1 1 1 1 33 SER QB . 33 SER QB 1 1 621 1 2 1 1 76 ASN QB . 76 ASN QB 1 1 622 1 1 1 1 33 SER QB . 33 SER QB 1 1 622 1 2 1 1 77 GLY H . 77 GLY HN 1 1 623 1 1 1 1 33 SER QB . 33 SER QB 1 1 623 1 2 1 1 78 LEU H . 78 LEU HN 1 1 624 1 1 1 1 33 SER QB . 33 SER QB 1 1 624 1 2 1 1 78 LEU HG . 78 LEU HG 1 1 625 1 1 1 1 33 SER HB2 . 33 SER HB2 1 1 625 1 2 1 1 34 ILE H . 34 ILE HN 1 1 626 1 1 1 1 33 SER HB2 . 33 SER HB2 1 1 626 1 2 1 1 74 THR MG . 74 THR QG2 1 1 627 1 1 1 1 33 SER HB2 . 33 SER HB2 1 1 627 1 2 1 1 76 ASN HA . 76 ASN HA 1 1 628 1 1 1 1 33 SER HB3 . 33 SER HB3 1 1 628 1 2 1 1 34 ILE H . 34 ILE HN 1 1 629 1 1 1 1 33 SER HB3 . 33 SER HB3 1 1 629 1 2 1 1 74 THR MG . 74 THR QG2 1 1 630 1 1 1 1 33 SER HB3 . 33 SER HB3 1 1 630 1 2 1 1 76 ASN HA . 76 ASN HA 1 1 631 1 1 1 1 34 ILE H . 34 ILE HN 1 1 631 1 2 1 1 34 ILE HB . 34 ILE HB 1 1 632 1 1 1 1 34 ILE H . 34 ILE HN 1 1 632 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1 633 1 1 1 1 34 ILE H . 34 ILE HN 1 1 633 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1 634 1 1 1 1 34 ILE H . 34 ILE HN 1 1 634 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1 635 1 1 1 1 34 ILE H . 34 ILE HN 1 1 635 1 2 1 1 35 THR H . 35 THR HN 1 1 636 1 1 1 1 34 ILE H . 34 ILE HN 1 1 636 1 2 1 1 74 THR HA . 74 THR HA 1 1 637 1 1 1 1 34 ILE H . 34 ILE HN 1 1 637 1 2 1 1 74 THR MG . 74 THR QG2 1 1 638 1 1 1 1 34 ILE H . 34 ILE HN 1 1 638 1 2 1 1 75 ILE H . 75 ILE HN 1 1 639 1 1 1 1 34 ILE H . 34 ILE HN 1 1 639 1 2 1 1 75 ILE HB . 75 ILE HB 1 1 640 1 1 1 1 34 ILE H . 34 ILE HN 1 1 640 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1 641 1 1 1 1 34 ILE H . 34 ILE HN 1 1 641 1 2 1 1 76 ASN HA . 76 ASN HA 1 1 642 1 1 1 1 34 ILE H . 34 ILE HN 1 1 642 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1 643 1 1 1 1 34 ILE H . 34 ILE HN 1 1 643 1 2 1 1 107 THR MG . 107 THR QG2 1 1 644 1 1 1 1 34 ILE HA . 34 ILE HA 1 1 644 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1 645 1 1 1 1 34 ILE HA . 34 ILE HA 1 1 645 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1 646 1 1 1 1 34 ILE HA . 34 ILE HA 1 1 646 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1 647 1 1 1 1 34 ILE HA . 34 ILE HA 1 1 647 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1 648 1 1 1 1 34 ILE HA . 34 ILE HA 1 1 648 1 2 1 1 35 THR H . 35 THR HN 1 1 649 1 1 1 1 34 ILE HA . 34 ILE HA 1 1 649 1 2 1 1 35 THR HB . 35 THR HB 1 1 650 1 1 1 1 34 ILE HA . 34 ILE HA 1 1 650 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1 651 1 1 1 1 34 ILE HA . 34 ILE HA 1 1 651 1 2 1 1 107 THR MG . 107 THR QG2 1 1 652 1 1 1 1 34 ILE HB . 34 ILE HB 1 1 652 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1 653 1 1 1 1 34 ILE HB . 34 ILE HB 1 1 653 1 2 1 1 35 THR H . 35 THR HN 1 1 654 1 1 1 1 34 ILE HB . 34 ILE HB 1 1 654 1 2 1 1 75 ILE H . 75 ILE HN 1 1 655 1 1 1 1 34 ILE HB . 34 ILE HB 1 1 655 1 2 1 1 75 ILE HB . 75 ILE HB 1 1 656 1 1 1 1 34 ILE HB . 34 ILE HB 1 1 656 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1 657 1 1 1 1 34 ILE HB . 34 ILE HB 1 1 657 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1 658 1 1 1 1 34 ILE HB . 34 ILE HB 1 1 658 1 2 1 1 86 PHE QE . 86 PHE QE 1 1 659 1 1 1 1 34 ILE HB . 34 ILE HB 1 1 659 1 2 1 1 86 PHE HZ . 86 PHE HZ 1 1 660 1 1 1 1 34 ILE HB . 34 ILE HB 1 1 660 1 2 1 1 107 THR MG . 107 THR QG2 1 1 661 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1 661 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1 662 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1 662 1 2 1 1 55 TYR QB . 55 TYR QB 1 1 663 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1 663 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1 664 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1 664 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1 665 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1 665 1 2 1 1 84 TYR H . 84 TYR HN 1 1 666 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1 666 1 2 1 1 84 TYR HB2 . 84 TYR HB2 1 1 667 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1 667 1 2 1 1 84 TYR HB3 . 84 TYR HB3 1 1 668 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1 668 1 2 1 1 86 PHE QD . 86 PHE QD 1 1 669 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1 669 1 2 1 1 86 PHE QE . 86 PHE QE 1 1 670 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1 670 1 2 1 1 86 PHE HZ . 86 PHE HZ 1 1 671 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1 671 1 2 1 1 105 VAL H . 105 VAL HN 1 1 672 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1 672 1 2 1 1 105 VAL HB . 105 VAL HB 1 1 673 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1 673 1 2 1 1 106 ARG H . 106 ARG HN 1 1 674 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1 674 1 2 1 1 107 THR H . 107 THR HN 1 1 675 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1 675 1 2 1 1 107 THR HA . 107 THR HA 1 1 676 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1 676 1 2 1 1 107 THR MG . 107 THR QG2 1 1 677 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 1 677 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1 678 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 1 678 1 2 1 1 35 THR H . 35 THR HN 1 1 679 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 1 679 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1 680 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 1 680 1 2 1 1 107 THR HA . 107 THR HA 1 1 681 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 1 681 1 2 1 1 107 THR MG . 107 THR QG2 1 1 682 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1 682 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1 683 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1 683 1 2 1 1 35 THR H . 35 THR HN 1 1 684 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1 684 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1 685 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1 685 1 2 1 1 86 PHE HZ . 86 PHE HZ 1 1 686 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1 686 1 2 1 1 107 THR HA . 107 THR HA 1 1 687 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1 687 1 2 1 1 107 THR MG . 107 THR QG2 1 1 688 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1 688 1 2 1 1 35 THR H . 35 THR HN 1 1 689 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1 689 1 2 1 1 35 THR HB . 35 THR HB 1 1 690 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1 690 1 2 1 1 36 VAL H . 36 VAL HN 1 1 691 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1 691 1 2 1 1 36 VAL HB . 36 VAL HB 1 1 692 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1 692 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1 693 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1 693 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1 694 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1 694 1 2 1 1 84 TYR HB2 . 84 TYR HB2 1 1 695 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1 695 1 2 1 1 86 PHE QD . 86 PHE QD 1 1 696 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1 696 1 2 1 1 86 PHE QE . 86 PHE QE 1 1 697 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1 697 1 2 1 1 86 PHE HZ . 86 PHE HZ 1 1 698 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1 698 1 2 1 1 105 VAL HB . 105 VAL HB 1 1 699 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1 699 1 2 1 1 105 VAL MG1 . 105 VAL QG1 1 1 700 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1 700 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1 701 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1 701 1 2 1 1 107 THR MG . 107 THR QG2 1 1 702 1 1 1 1 35 THR H . 35 THR HN 1 1 702 1 2 1 1 35 THR HB . 35 THR HB 1 1 703 1 1 1 1 35 THR H . 35 THR HN 1 1 703 1 2 1 1 35 THR MG . 35 THR QG2 1 1 704 1 1 1 1 35 THR H . 35 THR HN 1 1 704 1 2 1 1 36 VAL H . 36 VAL HN 1 1 705 1 1 1 1 35 THR H . 35 THR HN 1 1 705 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1 706 1 1 1 1 35 THR HB . 35 THR HB 1 1 706 1 2 1 1 36 VAL H . 36 VAL HN 1 1 707 1 1 1 1 35 THR HB . 35 THR HB 1 1 707 1 2 1 1 37 THR MG . 37 THR QG2 1 1 708 1 1 1 1 35 THR HB . 35 THR HB 1 1 708 1 2 1 1 74 THR MG . 74 THR QG2 1 1 709 1 1 1 1 35 THR MG . 35 THR QG2 1 1 709 1 2 1 1 36 VAL H . 36 VAL HN 1 1 710 1 1 1 1 35 THR MG . 35 THR QG2 1 1 710 1 2 1 1 37 THR HB . 37 THR HB 1 1 711 1 1 1 1 35 THR MG . 35 THR QG2 1 1 711 1 2 1 1 72 SER QB . 72 SER QB 1 1 712 1 1 1 1 35 THR MG . 35 THR QG2 1 1 712 1 2 1 1 73 TYR H . 73 TYR HN 1 1 713 1 1 1 1 35 THR MG . 35 THR QG2 1 1 713 1 2 1 1 73 TYR HA . 73 TYR HA 1 1 714 1 1 1 1 35 THR MG . 35 THR QG2 1 1 714 1 2 1 1 74 THR H . 74 THR HN 1 1 715 1 1 1 1 35 THR MG . 35 THR QG2 1 1 715 1 2 1 1 74 THR HA . 74 THR HA 1 1 716 1 1 1 1 36 VAL H . 36 VAL HN 1 1 716 1 2 1 1 36 VAL HB . 36 VAL HB 1 1 717 1 1 1 1 36 VAL H . 36 VAL HN 1 1 717 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1 718 1 1 1 1 36 VAL H . 36 VAL HN 1 1 718 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1 719 1 1 1 1 36 VAL H . 36 VAL HN 1 1 719 1 2 1 1 74 THR HA . 74 THR HA 1 1 720 1 1 1 1 36 VAL HB . 36 VAL HB 1 1 720 1 2 1 1 37 THR H . 37 THR HN 1 1 721 1 1 1 1 36 VAL HB . 36 VAL HB 1 1 721 1 2 1 1 38 TRP HE3 . 38 TRP HE3 1 1 722 1 1 1 1 36 VAL HB . 36 VAL HB 1 1 722 1 2 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1 723 1 1 1 1 36 VAL HB . 36 VAL HB 1 1 723 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1 724 1 1 1 1 36 VAL HB . 36 VAL HB 1 1 724 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1 725 1 1 1 1 36 VAL HB . 36 VAL HB 1 1 725 1 2 1 1 73 TYR H . 73 TYR HN 1 1 726 1 1 1 1 36 VAL HB . 36 VAL HB 1 1 726 1 2 1 1 73 TYR HB3 . 73 TYR HB3 1 1 727 1 1 1 1 36 VAL HB . 36 VAL HB 1 1 727 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1 728 1 1 1 1 36 VAL HB . 36 VAL HB 1 1 728 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1 729 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1 729 1 2 1 1 37 THR H . 37 THR HN 1 1 730 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1 730 1 2 1 1 38 TRP HE3 . 38 TRP HE3 1 1 731 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1 731 1 2 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1 732 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1 732 1 2 1 1 73 TYR HB3 . 73 TYR HB3 1 1 733 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1 733 1 2 1 1 86 PHE HB2 . 86 PHE HB2 1 1 734 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1 734 1 2 1 1 86 PHE HB3 . 86 PHE HB3 1 1 735 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1 735 1 2 1 1 86 PHE QD . 86 PHE QD 1 1 736 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1 736 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1 737 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1 737 1 2 1 1 37 THR H . 37 THR HN 1 1 738 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1 738 1 2 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1 739 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1 739 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1 740 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1 740 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1 741 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1 741 1 2 1 1 73 TYR H . 73 TYR HN 1 1 742 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1 742 1 2 1 1 73 TYR HB3 . 73 TYR HB3 1 1 743 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1 743 1 2 1 1 73 TYR QD . 73 TYR QD 1 1 744 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1 744 1 2 1 1 75 ILE H . 75 ILE HN 1 1 745 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1 745 1 2 1 1 75 ILE HB . 75 ILE HB 1 1 746 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1 746 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1 747 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1 747 1 2 1 1 75 ILE HG12 . 75 ILE HG12 1 1 748 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1 748 1 2 1 1 75 ILE HG13 . 75 ILE HG13 1 1 749 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1 749 1 2 1 1 86 PHE HB2 . 86 PHE HB2 1 1 750 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1 750 1 2 1 1 86 PHE HB3 . 86 PHE HB3 1 1 751 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1 751 1 2 1 1 86 PHE QD . 86 PHE QD 1 1 752 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1 752 1 2 1 1 86 PHE QE . 86 PHE QE 1 1 753 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1 753 1 2 1 1 86 PHE HZ . 86 PHE HZ 1 1 754 1 1 1 1 37 THR H . 37 THR HN 1 1 754 1 2 1 1 37 THR HB . 37 THR HB 1 1 755 1 1 1 1 37 THR H . 37 THR HN 1 1 755 1 2 1 1 37 THR HG1 . 37 THR HG1 1 1 756 1 1 1 1 37 THR H . 37 THR HN 1 1 756 1 2 1 1 37 THR MG . 37 THR QG2 1 1 757 1 1 1 1 37 THR H . 37 THR HN 1 1 757 1 2 1 1 38 TRP H . 38 TRP HN 1 1 758 1 1 1 1 37 THR H . 37 THR HN 1 1 758 1 2 1 1 38 TRP HE3 . 38 TRP HE3 1 1 759 1 1 1 1 37 THR H . 37 THR HN 1 1 759 1 2 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1 760 1 1 1 1 37 THR HA . 37 THR HA 1 1 760 1 2 1 1 38 TRP H . 38 TRP HN 1 1 761 1 1 1 1 37 THR HB . 37 THR HB 1 1 761 1 2 1 1 38 TRP H . 38 TRP HN 1 1 762 1 1 1 1 37 THR HB . 37 THR HB 1 1 762 1 2 1 1 72 SER HB2 . 72 SER HB2 1 1 763 1 1 1 1 37 THR HB . 37 THR HB 1 1 763 1 2 1 1 72 SER QB . 72 SER QB 1 1 764 1 1 1 1 37 THR HB . 37 THR HB 1 1 764 1 2 1 1 72 SER HB3 . 72 SER HB3 1 1 765 1 1 1 1 37 THR HG1 . 37 THR HG1 1 1 765 1 2 1 1 38 TRP H . 38 TRP HN 1 1 766 1 1 1 1 37 THR MG . 37 THR QG2 1 1 766 1 2 1 1 38 TRP H . 38 TRP HN 1 1 767 1 1 1 1 37 THR MG . 37 THR QG2 1 1 767 1 2 1 1 72 SER HB2 . 72 SER HB2 1 1 768 1 1 1 1 37 THR MG . 37 THR QG2 1 1 768 1 2 1 1 72 SER HB3 . 72 SER HB3 1 1 769 1 1 1 1 37 THR MG . 37 THR QG2 1 1 769 1 2 1 1 73 TYR H . 73 TYR HN 1 1 770 1 1 1 1 38 TRP H . 38 TRP HN 1 1 770 1 2 1 1 38 TRP HD1 . 38 TRP HD1 1 1 771 1 1 1 1 38 TRP H . 38 TRP HN 1 1 771 1 2 1 1 38 TRP HE1 . 38 TRP HE1 1 1 772 1 1 1 1 38 TRP H . 38 TRP HN 1 1 772 1 2 1 1 38 TRP HE3 . 38 TRP HE3 1 1 773 1 1 1 1 38 TRP H . 38 TRP HN 1 1 773 1 2 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1 774 1 1 1 1 38 TRP H . 38 TRP HN 1 1 774 1 2 1 1 71 HIS HA . 71 HIS HA 1 1 775 1 1 1 1 38 TRP H . 38 TRP HN 1 1 775 1 2 1 1 71 HIS QB . 71 HIS QB 1 1 776 1 1 1 1 38 TRP H . 38 TRP HN 1 1 776 1 2 1 1 71 HIS HD2 . 71 HIS HD2 1 1 777 1 1 1 1 38 TRP H . 38 TRP HN 1 1 777 1 2 1 1 72 SER HA . 72 SER HA 1 1 778 1 1 1 1 38 TRP H . 38 TRP HN 1 1 778 1 2 1 1 73 TYR H . 73 TYR HN 1 1 779 1 1 1 1 38 TRP HA . 38 TRP HA 1 1 779 1 2 1 1 39 GLU H . 39 GLU HN 1 1 780 1 1 1 1 38 TRP HA . 38 TRP HA 1 1 780 1 2 1 1 39 GLU QG . 39 GLU QG 1 1 781 1 1 1 1 38 TRP HB2 . 38 TRP HB2 1 1 781 1 2 1 1 39 GLU H . 39 GLU HN 1 1 782 1 1 1 1 38 TRP HB2 . 38 TRP HB2 1 1 782 1 2 1 1 88 VAL HB . 88 VAL HB 1 1 783 1 1 1 1 38 TRP HB2 . 38 TRP HB2 1 1 783 1 2 1 1 100 THR MG . 100 THR QG2 1 1 784 1 1 1 1 38 TRP HB3 . 38 TRP HB3 1 1 784 1 2 1 1 38 TRP HE3 . 38 TRP HE3 1 1 785 1 1 1 1 38 TRP HB3 . 38 TRP HB3 1 1 785 1 2 1 1 39 GLU H . 39 GLU HN 1 1 786 1 1 1 1 38 TRP HB3 . 38 TRP HB3 1 1 786 1 2 1 1 88 VAL HB . 88 VAL HB 1 1 787 1 1 1 1 38 TRP HB3 . 38 TRP HB3 1 1 787 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1 788 1 1 1 1 38 TRP HD1 . 38 TRP HD1 1 1 788 1 2 1 1 39 GLU H . 39 GLU HN 1 1 789 1 1 1 1 38 TRP HD1 . 38 TRP HD1 1 1 789 1 2 1 1 39 GLU HA . 39 GLU HA 1 1 790 1 1 1 1 38 TRP HD1 . 38 TRP HD1 1 1 790 1 2 1 1 40 THR HA . 40 THR HA 1 1 791 1 1 1 1 38 TRP HD1 . 38 TRP HD1 1 1 791 1 2 1 1 71 HIS HD2 . 71 HIS HD2 1 1 792 1 1 1 1 38 TRP HD1 . 38 TRP HD1 1 1 792 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1 793 1 1 1 1 38 TRP HE1 . 38 TRP HE1 1 1 793 1 2 1 1 51 TYR HB3 . 51 TYR HB3 1 1 794 1 1 1 1 38 TRP HE1 . 38 TRP HE1 1 1 794 1 2 1 1 71 HIS HA . 71 HIS HA 1 1 795 1 1 1 1 38 TRP HE1 . 38 TRP HE1 1 1 795 1 2 1 1 71 HIS HD2 . 71 HIS HD2 1 1 796 1 1 1 1 38 TRP HE1 . 38 TRP HE1 1 1 796 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1 797 1 1 1 1 38 TRP HE3 . 38 TRP HE3 1 1 797 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1 798 1 1 1 1 38 TRP HE3 . 38 TRP HE3 1 1 798 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1 799 1 1 1 1 38 TRP HH2 . 38 TRP HH2 1 1 799 1 2 1 1 51 TYR HB2 . 51 TYR HB2 1 1 800 1 1 1 1 38 TRP HH2 . 38 TRP HH2 1 1 800 1 2 1 1 51 TYR HB3 . 51 TYR HB3 1 1 801 1 1 1 1 38 TRP HH2 . 38 TRP HH2 1 1 801 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 1 802 1 1 1 1 38 TRP HH2 . 38 TRP HH2 1 1 802 1 2 1 1 53 LEU HB3 . 53 LEU HB3 1 1 803 1 1 1 1 38 TRP HH2 . 38 TRP HH2 1 1 803 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1 804 1 1 1 1 38 TRP HH2 . 38 TRP HH2 1 1 804 1 2 1 1 53 LEU HG . 53 LEU HG 1 1 805 1 1 1 1 38 TRP HH2 . 38 TRP HH2 1 1 805 1 2 1 1 68 VAL HB . 68 VAL HB 1 1 806 1 1 1 1 38 TRP HH2 . 38 TRP HH2 1 1 806 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1 807 1 1 1 1 38 TRP HH2 . 38 TRP HH2 1 1 807 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1 808 1 1 1 1 38 TRP HH2 . 38 TRP HH2 1 1 808 1 2 1 1 72 SER H . 72 SER HN 1 1 809 1 1 1 1 38 TRP HH2 . 38 TRP HH2 1 1 809 1 2 1 1 73 TYR H . 73 TYR HN 1 1 810 1 1 1 1 38 TRP HH2 . 38 TRP HH2 1 1 810 1 2 1 1 73 TYR HB2 . 73 TYR HB2 1 1 811 1 1 1 1 38 TRP HH2 . 38 TRP HH2 1 1 811 1 2 1 1 73 TYR HB3 . 73 TYR HB3 1 1 812 1 1 1 1 38 TRP HH2 . 38 TRP HH2 1 1 812 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1 813 1 1 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1 813 1 2 1 1 51 TYR HB2 . 51 TYR HB2 1 1 814 1 1 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1 814 1 2 1 1 51 TYR HB3 . 51 TYR HB3 1 1 815 1 1 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1 815 1 2 1 1 68 VAL HB . 68 VAL HB 1 1 816 1 1 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1 816 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1 817 1 1 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1 817 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1 818 1 1 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1 818 1 2 1 1 70 SER H . 70 SER HN 1 1 819 1 1 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1 819 1 2 1 1 71 HIS HA . 71 HIS HA 1 1 820 1 1 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1 820 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1 821 1 1 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1 821 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1 822 1 1 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1 822 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1 823 1 1 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1 823 1 2 1 1 53 LEU HG . 53 LEU HG 1 1 824 1 1 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1 824 1 2 1 1 73 TYR H . 73 TYR HN 1 1 825 1 1 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1 825 1 2 1 1 73 TYR HB3 . 73 TYR HB3 1 1 826 1 1 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1 826 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1 827 1 1 1 1 39 GLU H . 39 GLU HN 1 1 827 1 2 1 1 39 GLU HB2 . 39 GLU HB2 1 1 828 1 1 1 1 39 GLU H . 39 GLU HN 1 1 828 1 2 1 1 39 GLU HB3 . 39 GLU HB3 1 1 829 1 1 1 1 39 GLU H . 39 GLU HN 1 1 829 1 2 1 1 39 GLU QG . 39 GLU QG 1 1 830 1 1 1 1 39 GLU HA . 39 GLU HA 1 1 830 1 2 1 1 39 GLU HG2 . 39 GLU HG2 1 1 831 1 1 1 1 39 GLU HA . 39 GLU HA 1 1 831 1 2 1 1 39 GLU HG3 . 39 GLU HG3 1 1 832 1 1 1 1 39 GLU HA . 39 GLU HA 1 1 832 1 2 1 1 40 THR H . 40 THR HN 1 1 833 1 1 1 1 39 GLU HA . 39 GLU HA 1 1 833 1 2 1 1 40 THR HB . 40 THR HB 1 1 834 1 1 1 1 39 GLU HA . 39 GLU HA 1 1 834 1 2 1 1 71 HIS HD2 . 71 HIS HD2 1 1 835 1 1 1 1 39 GLU HB2 . 39 GLU HB2 1 1 835 1 2 1 1 40 THR H . 40 THR HN 1 1 836 1 1 1 1 39 GLU HB3 . 39 GLU HB3 1 1 836 1 2 1 1 40 THR H . 40 THR HN 1 1 837 1 1 1 1 39 GLU HB3 . 39 GLU HB3 1 1 837 1 2 1 1 40 THR HB . 40 THR HB 1 1 838 1 1 1 1 39 GLU QG . 39 GLU QG 1 1 838 1 2 1 1 40 THR H . 40 THR HN 1 1 839 1 1 1 1 40 THR H . 40 THR HN 1 1 839 1 2 1 1 40 THR HB . 40 THR HB 1 1 840 1 1 1 1 40 THR H . 40 THR HN 1 1 840 1 2 1 1 40 THR MG . 40 THR QG2 1 1 841 1 1 1 1 40 THR H . 40 THR HN 1 1 841 1 2 1 1 71 HIS HD2 . 71 HIS HD2 1 1 842 1 1 1 1 40 THR HA . 40 THR HA 1 1 842 1 2 1 1 40 THR MG . 40 THR QG2 1 1 843 1 1 1 1 40 THR HA . 40 THR HA 1 1 843 1 2 1 1 41 PRO HD2 . 41 PRO HD2 1 1 844 1 1 1 1 40 THR HA . 40 THR HA 1 1 844 1 2 1 1 41 PRO QD . 41 PRO QD 1 1 845 1 1 1 1 40 THR HA . 40 THR HA 1 1 845 1 2 1 1 41 PRO HD3 . 41 PRO HD3 1 1 846 1 1 1 1 40 THR HA . 40 THR HA 1 1 846 1 2 1 1 41 PRO HG2 . 41 PRO HG2 1 1 847 1 1 1 1 40 THR HA . 40 THR HA 1 1 847 1 2 1 1 51 TYR HE1 . 51 TYR HE1 1 1 848 1 1 1 1 40 THR HA . 40 THR HA 1 1 848 1 2 1 1 71 HIS HD2 . 71 HIS HD2 1 1 849 1 1 1 1 40 THR HB . 40 THR HB 1 1 849 1 2 1 1 41 PRO QD . 41 PRO QD 1 1 850 1 1 1 1 40 THR MG . 40 THR QG2 1 1 850 1 2 1 1 41 PRO HD2 . 41 PRO HD2 1 1 851 1 1 1 1 40 THR MG . 40 THR QG2 1 1 851 1 2 1 1 41 PRO QD . 41 PRO QD 1 1 852 1 1 1 1 40 THR MG . 40 THR QG2 1 1 852 1 2 1 1 41 PRO HD3 . 41 PRO HD3 1 1 853 1 1 1 1 40 THR MG . 40 THR QG2 1 1 853 1 2 1 1 41 PRO HG2 . 41 PRO HG2 1 1 854 1 1 1 1 40 THR MG . 40 THR QG2 1 1 854 1 2 1 1 51 TYR HE1 . 51 TYR HE1 1 1 855 1 1 1 1 40 THR MG . 40 THR QG2 1 1 855 1 2 1 1 71 HIS HD2 . 71 HIS HD2 1 1 856 1 1 1 1 40 THR MG . 40 THR QG2 1 1 856 1 2 1 1 71 HIS HE1 . 71 HIS HE1 1 1 857 1 1 1 1 41 PRO HA . 41 PRO HA 1 1 857 1 2 1 1 42 VAL H . 42 VAL HN 1 1 858 1 1 1 1 41 PRO HA . 41 PRO HA 1 1 858 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1 859 1 1 1 1 41 PRO HA . 41 PRO HA 1 1 859 1 2 1 1 43 SER H . 43 SER HN 1 1 860 1 1 1 1 41 PRO HB2 . 41 PRO HB2 1 1 860 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1 861 1 1 1 1 41 PRO HB2 . 41 PRO HB2 1 1 861 1 2 1 1 43 SER H . 43 SER HN 1 1 862 1 1 1 1 41 PRO QD . 41 PRO QD 1 1 862 1 2 1 1 90 ALA MB . 90 ALA QB 1 1 863 1 1 1 1 41 PRO HD2 . 41 PRO HD2 1 1 863 1 2 1 1 51 TYR HE1 . 51 TYR HE1 1 1 864 1 1 1 1 41 PRO HD3 . 41 PRO HD3 1 1 864 1 2 1 1 51 TYR HE1 . 51 TYR HE1 1 1 865 1 1 1 1 41 PRO HG2 . 41 PRO HG2 1 1 865 1 2 1 1 51 TYR HE1 . 51 TYR HE1 1 1 866 1 1 1 1 42 VAL H . 42 VAL HN 1 1 866 1 2 1 1 42 VAL HB . 42 VAL HB 1 1 867 1 1 1 1 42 VAL H . 42 VAL HN 1 1 867 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1 868 1 1 1 1 42 VAL H . 42 VAL HN 1 1 868 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1 869 1 1 1 1 42 VAL H . 42 VAL HN 1 1 869 1 2 1 1 43 SER H . 43 SER HN 1 1 870 1 1 1 1 42 VAL HA . 42 VAL HA 1 1 870 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1 871 1 1 1 1 42 VAL HA . 42 VAL HA 1 1 871 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1 872 1 1 1 1 42 VAL HA . 42 VAL HA 1 1 872 1 2 1 1 43 SER H . 43 SER HN 1 1 873 1 1 1 1 42 VAL HB . 42 VAL HB 1 1 873 1 2 1 1 43 SER H . 43 SER HN 1 1 874 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1 874 1 2 1 1 43 SER H . 43 SER HN 1 1 875 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1 875 1 2 1 1 43 SER H . 43 SER HN 1 1 876 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1 876 1 2 1 1 43 SER QB . 43 SER QB 1 1 877 1 1 1 1 43 SER H . 43 SER HN 1 1 877 1 2 1 1 43 SER QB . 43 SER QB 1 1 878 1 1 1 1 43 SER H . 43 SER HN 1 1 878 1 2 1 1 44 GLY H . 44 GLY HN 1 1 879 1 1 1 1 43 SER QB . 43 SER QB 1 1 879 1 2 1 1 44 GLY H . 44 GLY HN 1 1 880 1 1 1 1 43 SER HB2 . 43 SER HB2 1 1 880 1 2 1 1 44 GLY H . 44 GLY HN 1 1 881 1 1 1 1 43 SER HB3 . 43 SER HB3 1 1 881 1 2 1 1 44 GLY H . 44 GLY HN 1 1 882 1 1 1 1 44 GLY H . 44 GLY HN 1 1 882 1 2 1 1 45 ASN H . 45 ASN HN 1 1 883 1 1 1 1 45 ASN H . 45 ASN HN 1 1 883 1 2 1 1 45 ASN QB . 45 ASN QB 1 1 884 1 1 1 1 45 ASN H . 45 ASN HN 1 1 884 1 2 1 1 92 ASN HD21 . 92 ASN HD21 1 1 885 1 1 1 1 45 ASN H . 45 ASN HN 1 1 885 1 2 1 1 92 ASN QD . 92 ASN QD2 1 1 886 1 1 1 1 45 ASN H . 45 ASN HN 1 1 886 1 2 1 1 92 ASN HD22 . 92 ASN HD22 1 1 887 1 1 1 1 47 GLU H . 47 GLU HN 1 1 887 1 2 1 1 47 GLU HB2 . 47 GLU HB2 1 1 888 1 1 1 1 47 GLU H . 47 GLU HN 1 1 888 1 2 1 1 47 GLU QB . 47 GLU QB 1 1 889 1 1 1 1 47 GLU H . 47 GLU HN 1 1 889 1 2 1 1 47 GLU HB3 . 47 GLU HB3 1 1 890 1 1 1 1 47 GLU H . 47 GLU HN 1 1 890 1 2 1 1 47 GLU HG2 . 47 GLU HG2 1 1 891 1 1 1 1 47 GLU H . 47 GLU HN 1 1 891 1 2 1 1 47 GLU QG . 47 GLU QG 1 1 892 1 1 1 1 47 GLU H . 47 GLU HN 1 1 892 1 2 1 1 47 GLU HG3 . 47 GLU HG3 1 1 893 1 1 1 1 47 GLU H . 47 GLU HN 1 1 893 1 2 1 1 48 ILE H . 48 ILE HN 1 1 894 1 1 1 1 47 GLU HA . 47 GLU HA 1 1 894 1 2 1 1 47 GLU HG2 . 47 GLU HG2 1 1 895 1 1 1 1 47 GLU HA . 47 GLU HA 1 1 895 1 2 1 1 47 GLU QG . 47 GLU QG 1 1 896 1 1 1 1 47 GLU HA . 47 GLU HA 1 1 896 1 2 1 1 47 GLU HG3 . 47 GLU HG3 1 1 897 1 1 1 1 47 GLU HA . 47 GLU HA 1 1 897 1 2 1 1 48 ILE H . 48 ILE HN 1 1 898 1 1 1 1 47 GLU HA . 47 GLU HA 1 1 898 1 2 1 1 48 ILE HB . 48 ILE HB 1 1 899 1 1 1 1 47 GLU HB2 . 47 GLU HB2 1 1 899 1 2 1 1 48 ILE H . 48 ILE HN 1 1 900 1 1 1 1 47 GLU HB3 . 47 GLU HB3 1 1 900 1 2 1 1 48 ILE H . 48 ILE HN 1 1 901 1 1 1 1 47 GLU HG2 . 47 GLU HG2 1 1 901 1 2 1 1 48 ILE H . 48 ILE HN 1 1 902 1 1 1 1 47 GLU HG3 . 47 GLU HG3 1 1 902 1 2 1 1 48 ILE H . 48 ILE HN 1 1 903 1 1 1 1 48 ILE H . 48 ILE HN 1 1 903 1 2 1 1 48 ILE HB . 48 ILE HB 1 1 904 1 1 1 1 48 ILE H . 48 ILE HN 1 1 904 1 2 1 1 48 ILE QG . 48 ILE QG1 1 1 905 1 1 1 1 48 ILE H . 48 ILE HN 1 1 905 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1 906 1 1 1 1 48 ILE HA . 48 ILE HA 1 1 906 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1 907 1 1 1 1 48 ILE HA . 48 ILE HA 1 1 907 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1 908 1 1 1 1 48 ILE HA . 48 ILE HA 1 1 908 1 2 1 1 49 GLN H . 49 GLN HN 1 1 909 1 1 1 1 48 ILE HA . 48 ILE HA 1 1 909 1 2 1 1 49 GLN QG . 49 GLN QG 1 1 910 1 1 1 1 48 ILE HA . 48 ILE HA 1 1 910 1 2 1 1 50 ASN H . 50 ASN HN 1 1 911 1 1 1 1 48 ILE HA . 48 ILE HA 1 1 911 1 2 1 1 92 ASN HA . 92 ASN HA 1 1 912 1 1 1 1 48 ILE HA . 48 ILE HA 1 1 912 1 2 1 1 92 ASN HB2 . 92 ASN HB2 1 1 913 1 1 1 1 48 ILE HA . 48 ILE HA 1 1 913 1 2 1 1 92 ASN QB . 92 ASN QB 1 1 914 1 1 1 1 48 ILE HA . 48 ILE HA 1 1 914 1 2 1 1 92 ASN HB3 . 92 ASN HB3 1 1 915 1 1 1 1 48 ILE HB . 48 ILE HB 1 1 915 1 2 1 1 49 GLN HA . 49 GLN HA 1 1 916 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1 916 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1 917 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1 917 1 2 1 1 49 GLN H . 49 GLN HN 1 1 918 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1 918 1 2 1 1 90 ALA MB . 90 ALA QB 1 1 919 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1 919 1 2 1 1 91 TYR H . 91 TYR HN 1 1 920 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1 920 1 2 1 1 92 ASN HB2 . 92 ASN HB2 1 1 921 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1 921 1 2 1 1 92 ASN QB . 92 ASN QB 1 1 922 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1 922 1 2 1 1 92 ASN HB3 . 92 ASN HB3 1 1 923 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1 923 1 2 1 1 49 GLN H . 49 GLN HN 1 1 924 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1 924 1 2 1 1 49 GLN HA . 49 GLN HA 1 1 925 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1 925 1 2 1 1 49 GLN QG . 49 GLN QG 1 1 926 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1 926 1 2 1 1 50 ASN H . 50 ASN HN 1 1 927 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1 927 1 2 1 1 50 ASN HA . 50 ASN HA 1 1 928 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1 928 1 2 1 1 51 TYR HE1 . 51 TYR HE1 1 1 929 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1 929 1 2 1 1 90 ALA HA . 90 ALA HA 1 1 930 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1 930 1 2 1 1 90 ALA MB . 90 ALA QB 1 1 931 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1 931 1 2 1 1 91 TYR H . 91 TYR HN 1 1 932 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1 932 1 2 1 1 91 TYR QB . 91 TYR QB 1 1 933 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1 933 1 2 1 1 92 ASN QB . 92 ASN QB 1 1 934 1 1 1 1 49 GLN H . 49 GLN HN 1 1 934 1 2 1 1 49 GLN HB2 . 49 GLN HB2 1 1 935 1 1 1 1 49 GLN H . 49 GLN HN 1 1 935 1 2 1 1 49 GLN QB . 49 GLN QB 1 1 936 1 1 1 1 49 GLN H . 49 GLN HN 1 1 936 1 2 1 1 49 GLN HB3 . 49 GLN HB3 1 1 937 1 1 1 1 49 GLN H . 49 GLN HN 1 1 937 1 2 1 1 49 GLN QG . 49 GLN QG 1 1 938 1 1 1 1 49 GLN H . 49 GLN HN 1 1 938 1 2 1 1 50 ASN H . 50 ASN HN 1 1 939 1 1 1 1 49 GLN H . 49 GLN HN 1 1 939 1 2 1 1 92 ASN HA . 92 ASN HA 1 1 940 1 1 1 1 49 GLN HA . 49 GLN HA 1 1 940 1 2 1 1 49 GLN QE . 49 GLN QE2 1 1 941 1 1 1 1 49 GLN HA . 49 GLN HA 1 1 941 1 2 1 1 49 GLN QG . 49 GLN QG 1 1 942 1 1 1 1 49 GLN QB . 49 GLN QB 1 1 942 1 2 1 1 50 ASN H . 50 ASN HN 1 1 943 1 1 1 1 49 GLN QB . 49 GLN QB 1 1 943 1 2 1 1 92 ASN HA . 92 ASN HA 1 1 944 1 1 1 1 49 GLN HB2 . 49 GLN HB2 1 1 944 1 2 1 1 50 ASN H . 50 ASN HN 1 1 945 1 1 1 1 49 GLN HB3 . 49 GLN HB3 1 1 945 1 2 1 1 50 ASN H . 50 ASN HN 1 1 946 1 1 1 1 49 GLN QE . 49 GLN QE2 1 1 946 1 2 1 1 93 LYS HA . 93 LYS HA 1 1 947 1 1 1 1 49 GLN QE . 49 GLN QE2 1 1 947 1 2 1 1 93 LYS QB . 93 LYS QB 1 1 948 1 1 1 1 49 GLN QE . 49 GLN QE2 1 1 948 1 2 1 1 93 LYS QE . 93 LYS QE 1 1 949 1 1 1 1 49 GLN QG . 49 GLN QG 1 1 949 1 2 1 1 50 ASN H . 50 ASN HN 1 1 950 1 1 1 1 49 GLN QG . 49 GLN QG 1 1 950 1 2 1 1 92 ASN HA . 92 ASN HA 1 1 951 1 1 1 1 49 GLN QG . 49 GLN QG 1 1 951 1 2 1 1 92 ASN QB . 92 ASN QB 1 1 952 1 1 1 1 49 GLN QG . 49 GLN QG 1 1 952 1 2 1 1 93 LYS H . 93 LYS HN 1 1 953 1 1 1 1 49 GLN QG . 49 GLN QG 1 1 953 1 2 1 1 93 LYS HA . 93 LYS HA 1 1 954 1 1 1 1 49 GLN QG . 49 GLN QG 1 1 954 1 2 1 1 93 LYS QG . 93 LYS QG 1 1 955 1 1 1 1 50 ASN H . 50 ASN HN 1 1 955 1 2 1 1 91 TYR H . 91 TYR HN 1 1 956 1 1 1 1 50 ASN H . 50 ASN HN 1 1 956 1 2 1 1 91 TYR HB2 . 91 TYR HB2 1 1 957 1 1 1 1 50 ASN H . 50 ASN HN 1 1 957 1 2 1 1 91 TYR QB . 91 TYR QB 1 1 958 1 1 1 1 50 ASN H . 50 ASN HN 1 1 958 1 2 1 1 91 TYR HB3 . 91 TYR HB3 1 1 959 1 1 1 1 50 ASN H . 50 ASN HN 1 1 959 1 2 1 1 92 ASN HA . 92 ASN HA 1 1 960 1 1 1 1 50 ASN HA . 50 ASN HA 1 1 960 1 2 1 1 51 TYR H . 51 TYR HN 1 1 961 1 1 1 1 50 ASN HA . 50 ASN HA 1 1 961 1 2 1 1 69 SER HA . 69 SER HA 1 1 962 1 1 1 1 50 ASN QB . 50 ASN QB 1 1 962 1 2 1 1 51 TYR H . 51 TYR HN 1 1 963 1 1 1 1 50 ASN QB . 50 ASN QB 1 1 963 1 2 1 1 91 TYR QB . 91 TYR QB 1 1 964 1 1 1 1 50 ASN HB2 . 50 ASN HB2 1 1 964 1 2 1 1 51 TYR H . 51 TYR HN 1 1 965 1 1 1 1 50 ASN HB3 . 50 ASN HB3 1 1 965 1 2 1 1 51 TYR H . 51 TYR HN 1 1 966 1 1 1 1 50 ASN QD . 50 ASN QD2 1 1 966 1 2 1 1 67 ASP HA . 67 ASP HA 1 1 967 1 1 1 1 51 TYR H . 51 TYR HN 1 1 967 1 2 1 1 51 TYR HB2 . 51 TYR HB2 1 1 968 1 1 1 1 51 TYR H . 51 TYR HN 1 1 968 1 2 1 1 52 LYS H . 52 LYS HN 1 1 969 1 1 1 1 51 TYR H . 51 TYR HN 1 1 969 1 2 1 1 68 VAL H . 68 VAL HN 1 1 970 1 1 1 1 51 TYR H . 51 TYR HN 1 1 970 1 2 1 1 68 VAL HB . 68 VAL HB 1 1 971 1 1 1 1 51 TYR H . 51 TYR HN 1 1 971 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1 972 1 1 1 1 51 TYR H . 51 TYR HN 1 1 972 1 2 1 1 69 SER HA . 69 SER HA 1 1 973 1 1 1 1 51 TYR HA . 51 TYR HA 1 1 973 1 2 1 1 51 TYR HD1 . 51 TYR HD1 1 1 974 1 1 1 1 51 TYR HA . 51 TYR HA 1 1 974 1 2 1 1 52 LYS H . 52 LYS HN 1 1 975 1 1 1 1 51 TYR HA . 51 TYR HA 1 1 975 1 2 1 1 52 LYS QB . 52 LYS QB 1 1 976 1 1 1 1 51 TYR HA . 51 TYR HA 1 1 976 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1 977 1 1 1 1 51 TYR HA . 51 TYR HA 1 1 977 1 2 1 1 90 ALA HA . 90 ALA HA 1 1 978 1 1 1 1 51 TYR HA . 51 TYR HA 1 1 978 1 2 1 1 90 ALA MB . 90 ALA QB 1 1 979 1 1 1 1 51 TYR HA . 51 TYR HA 1 1 979 1 2 1 1 91 TYR QD . 91 TYR QD 1 1 980 1 1 1 1 51 TYR HB2 . 51 TYR HB2 1 1 980 1 2 1 1 52 LYS H . 52 LYS HN 1 1 981 1 1 1 1 51 TYR HB2 . 51 TYR HB2 1 1 981 1 2 1 1 68 VAL H . 68 VAL HN 1 1 982 1 1 1 1 51 TYR HB2 . 51 TYR HB2 1 1 982 1 2 1 1 68 VAL HB . 68 VAL HB 1 1 983 1 1 1 1 51 TYR HB2 . 51 TYR HB2 1 1 983 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1 984 1 1 1 1 51 TYR HB2 . 51 TYR HB2 1 1 984 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1 985 1 1 1 1 51 TYR HB2 . 51 TYR HB2 1 1 985 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1 986 1 1 1 1 51 TYR HB3 . 51 TYR HB3 1 1 986 1 2 1 1 52 LYS H . 52 LYS HN 1 1 987 1 1 1 1 51 TYR HB3 . 51 TYR HB3 1 1 987 1 2 1 1 68 VAL HB . 68 VAL HB 1 1 988 1 1 1 1 51 TYR HB3 . 51 TYR HB3 1 1 988 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1 989 1 1 1 1 51 TYR HB3 . 51 TYR HB3 1 1 989 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1 990 1 1 1 1 51 TYR HD1 . 51 TYR HD1 1 1 990 1 2 1 1 52 LYS H . 52 LYS HN 1 1 991 1 1 1 1 51 TYR HD1 . 51 TYR HD1 1 1 991 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1 992 1 1 1 1 51 TYR HD1 . 51 TYR HD1 1 1 992 1 2 1 1 90 ALA HA . 90 ALA HA 1 1 993 1 1 1 1 51 TYR HD1 . 51 TYR HD1 1 1 993 1 2 1 1 90 ALA MB . 90 ALA QB 1 1 994 1 1 1 1 51 TYR HE1 . 51 TYR HE1 1 1 994 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1 995 1 1 1 1 51 TYR HE1 . 51 TYR HE1 1 1 995 1 2 1 1 90 ALA MB . 90 ALA QB 1 1 996 1 1 1 1 52 LYS H . 52 LYS HN 1 1 996 1 2 1 1 52 LYS HB2 . 52 LYS HB2 1 1 997 1 1 1 1 52 LYS H . 52 LYS HN 1 1 997 1 2 1 1 52 LYS HB3 . 52 LYS HB3 1 1 998 1 1 1 1 52 LYS H . 52 LYS HN 1 1 998 1 2 1 1 52 LYS HG2 . 52 LYS HG2 1 1 999 1 1 1 1 52 LYS H . 52 LYS HN 1 1 999 1 2 1 1 52 LYS QG . 52 LYS QG 1 1 1000 1 1 1 1 52 LYS H . 52 LYS HN 1 1 1000 1 2 1 1 52 LYS HG3 . 52 LYS HG3 1 1 1001 1 1 1 1 52 LYS H . 52 LYS HN 1 1 1001 1 2 1 1 53 LEU H . 53 LEU HN 1 1 1002 1 1 1 1 52 LYS H . 52 LYS HN 1 1 1002 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1 1003 1 1 1 1 52 LYS H . 52 LYS HN 1 1 1003 1 2 1 1 89 VAL H . 89 VAL HN 1 1 1004 1 1 1 1 52 LYS H . 52 LYS HN 1 1 1004 1 2 1 1 89 VAL HB . 89 VAL HB 1 1 1005 1 1 1 1 52 LYS H . 52 LYS HN 1 1 1005 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1 1006 1 1 1 1 52 LYS H . 52 LYS HN 1 1 1006 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1 1007 1 1 1 1 52 LYS H . 52 LYS HN 1 1 1007 1 2 1 1 90 ALA HA . 90 ALA HA 1 1 1008 1 1 1 1 52 LYS H . 52 LYS HN 1 1 1008 1 2 1 1 91 TYR H . 91 TYR HN 1 1 1009 1 1 1 1 52 LYS H . 52 LYS HN 1 1 1009 1 2 1 1 91 TYR QD . 91 TYR QD 1 1 1010 1 1 1 1 52 LYS H . 52 LYS HN 1 1 1010 1 2 1 1 91 TYR QE . 91 TYR QE 1 1 1011 1 1 1 1 52 LYS HA . 52 LYS HA 1 1 1011 1 2 1 1 53 LEU H . 53 LEU HN 1 1 1012 1 1 1 1 52 LYS HA . 52 LYS HA 1 1 1012 1 2 1 1 53 LEU HB3 . 53 LEU HB3 1 1 1013 1 1 1 1 52 LYS HA . 52 LYS HA 1 1 1013 1 2 1 1 67 ASP HA . 67 ASP HA 1 1 1014 1 1 1 1 52 LYS HA . 52 LYS HA 1 1 1014 1 2 1 1 68 VAL H . 68 VAL HN 1 1 1015 1 1 1 1 52 LYS HA . 52 LYS HA 1 1 1015 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1 1016 1 1 1 1 52 LYS QB . 52 LYS QB 1 1 1016 1 2 1 1 52 LYS QE . 52 LYS QE 1 1 1017 1 1 1 1 52 LYS QB . 52 LYS QB 1 1 1017 1 2 1 1 54 TYR QE . 54 TYR QE 1 1 1018 1 1 1 1 52 LYS QB . 52 LYS QB 1 1 1018 1 2 1 1 89 VAL H . 89 VAL HN 1 1 1019 1 1 1 1 52 LYS QB . 52 LYS QB 1 1 1019 1 2 1 1 89 VAL HB . 89 VAL HB 1 1 1020 1 1 1 1 52 LYS QB . 52 LYS QB 1 1 1020 1 2 1 1 91 TYR QE . 91 TYR QE 1 1 1021 1 1 1 1 52 LYS HB2 . 52 LYS HB2 1 1 1021 1 2 1 1 53 LEU H . 53 LEU HN 1 1 1022 1 1 1 1 52 LYS HB2 . 52 LYS HB2 1 1 1022 1 2 1 1 89 VAL HB . 89 VAL HB 1 1 1023 1 1 1 1 52 LYS HB2 . 52 LYS HB2 1 1 1023 1 2 1 1 91 TYR QE . 91 TYR QE 1 1 1024 1 1 1 1 52 LYS HB3 . 52 LYS HB3 1 1 1024 1 2 1 1 53 LEU H . 53 LEU HN 1 1 1025 1 1 1 1 52 LYS HB3 . 52 LYS HB3 1 1 1025 1 2 1 1 89 VAL HB . 89 VAL HB 1 1 1026 1 1 1 1 52 LYS HB3 . 52 LYS HB3 1 1 1026 1 2 1 1 91 TYR QE . 91 TYR QE 1 1 1027 1 1 1 1 52 LYS QD . 52 LYS QD 1 1 1027 1 2 1 1 65 ASP HB2 . 65 ASP HB2 1 1 1028 1 1 1 1 52 LYS QD . 52 LYS QD 1 1 1028 1 2 1 1 65 ASP HB3 . 65 ASP HB3 1 1 1029 1 1 1 1 52 LYS QD . 52 LYS QD 1 1 1029 1 2 1 1 89 VAL HB . 89 VAL HB 1 1 1030 1 1 1 1 52 LYS QD . 52 LYS QD 1 1 1030 1 2 1 1 91 TYR QE . 91 TYR QE 1 1 1031 1 1 1 1 52 LYS HD2 . 52 LYS HD2 1 1 1031 1 2 1 1 54 TYR QE . 54 TYR QE 1 1 1032 1 1 1 1 52 LYS HD2 . 52 LYS HD2 1 1 1032 1 2 1 1 91 TYR QE . 91 TYR QE 1 1 1033 1 1 1 1 52 LYS HD3 . 52 LYS HD3 1 1 1033 1 2 1 1 54 TYR QE . 54 TYR QE 1 1 1034 1 1 1 1 52 LYS HD3 . 52 LYS HD3 1 1 1034 1 2 1 1 91 TYR QE . 91 TYR QE 1 1 1035 1 1 1 1 52 LYS QE . 52 LYS QE 1 1 1035 1 2 1 1 54 TYR QE . 54 TYR QE 1 1 1036 1 1 1 1 52 LYS QE . 52 LYS QE 1 1 1036 1 2 1 1 91 TYR QE . 91 TYR QE 1 1 1037 1 1 1 1 52 LYS QG . 52 LYS QG 1 1 1037 1 2 1 1 53 LEU H . 53 LEU HN 1 1 1038 1 1 1 1 52 LYS QG . 52 LYS QG 1 1 1038 1 2 1 1 54 TYR QD . 54 TYR QD 1 1 1039 1 1 1 1 52 LYS QG . 52 LYS QG 1 1 1039 1 2 1 1 54 TYR QE . 54 TYR QE 1 1 1040 1 1 1 1 52 LYS QG . 52 LYS QG 1 1 1040 1 2 1 1 65 ASP HA . 65 ASP HA 1 1 1041 1 1 1 1 52 LYS QG . 52 LYS QG 1 1 1041 1 2 1 1 65 ASP HB2 . 65 ASP HB2 1 1 1042 1 1 1 1 52 LYS QG . 52 LYS QG 1 1 1042 1 2 1 1 66 VAL H . 66 VAL HN 1 1 1043 1 1 1 1 52 LYS QG . 52 LYS QG 1 1 1043 1 2 1 1 89 VAL H . 89 VAL HN 1 1 1044 1 1 1 1 52 LYS QG . 52 LYS QG 1 1 1044 1 2 1 1 91 TYR QE . 91 TYR QE 1 1 1045 1 1 1 1 52 LYS HG2 . 52 LYS HG2 1 1 1045 1 2 1 1 65 ASP HB2 . 65 ASP HB2 1 1 1046 1 1 1 1 52 LYS HG2 . 52 LYS HG2 1 1 1046 1 2 1 1 65 ASP HB3 . 65 ASP HB3 1 1 1047 1 1 1 1 52 LYS HG2 . 52 LYS HG2 1 1 1047 1 2 1 1 89 VAL HB . 89 VAL HB 1 1 1048 1 1 1 1 52 LYS HG2 . 52 LYS HG2 1 1 1048 1 2 1 1 91 TYR QE . 91 TYR QE 1 1 1049 1 1 1 1 52 LYS HG3 . 52 LYS HG3 1 1 1049 1 2 1 1 65 ASP HB2 . 65 ASP HB2 1 1 1050 1 1 1 1 52 LYS HG3 . 52 LYS HG3 1 1 1050 1 2 1 1 65 ASP HB3 . 65 ASP HB3 1 1 1051 1 1 1 1 52 LYS HG3 . 52 LYS HG3 1 1 1051 1 2 1 1 89 VAL HB . 89 VAL HB 1 1 1052 1 1 1 1 52 LYS HG3 . 52 LYS HG3 1 1 1052 1 2 1 1 91 TYR QE . 91 TYR QE 1 1 1053 1 1 1 1 53 LEU H . 53 LEU HN 1 1 1053 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 1 1054 1 1 1 1 53 LEU H . 53 LEU HN 1 1 1054 1 2 1 1 53 LEU HB3 . 53 LEU HB3 1 1 1055 1 1 1 1 53 LEU H . 53 LEU HN 1 1 1055 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1 1056 1 1 1 1 53 LEU H . 53 LEU HN 1 1 1056 1 2 1 1 53 LEU HG . 53 LEU HG 1 1 1057 1 1 1 1 53 LEU H . 53 LEU HN 1 1 1057 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1 1058 1 1 1 1 53 LEU H . 53 LEU HN 1 1 1058 1 2 1 1 67 ASP HA . 67 ASP HA 1 1 1059 1 1 1 1 53 LEU H . 53 LEU HN 1 1 1059 1 2 1 1 68 VAL H . 68 VAL HN 1 1 1060 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1 1060 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1 1061 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1 1061 1 2 1 1 54 TYR H . 54 TYR HN 1 1 1062 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1 1062 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1 1063 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1 1063 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1 1064 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1 1064 1 2 1 1 54 TYR H . 54 TYR HN 1 1 1065 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1 1065 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1 1066 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1 1066 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1 1067 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1 1067 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1 1068 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1 1068 1 2 1 1 54 TYR H . 54 TYR HN 1 1 1069 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1 1069 1 2 1 1 54 TYR HA . 54 TYR HA 1 1 1070 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1 1070 1 2 1 1 54 TYR HB2 . 54 TYR HB2 1 1 1071 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1 1071 1 2 1 1 55 TYR QB . 55 TYR QB 1 1 1072 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1 1072 1 2 1 1 55 TYR QD . 55 TYR QD 1 1 1073 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1 1073 1 2 1 1 73 TYR HB3 . 73 TYR HB3 1 1 1074 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1 1074 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1 1075 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1 1075 1 2 1 1 86 PHE HA . 86 PHE HA 1 1 1076 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1 1076 1 2 1 1 86 PHE HB2 . 86 PHE HB2 1 1 1077 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1 1077 1 2 1 1 86 PHE HB3 . 86 PHE HB3 1 1 1078 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1 1078 1 2 1 1 86 PHE QD . 86 PHE QD 1 1 1079 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1 1079 1 2 1 1 86 PHE QE . 86 PHE QE 1 1 1080 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1 1080 1 2 1 1 87 ARG H . 87 ARG HN 1 1 1081 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1 1081 1 2 1 1 88 VAL HA . 88 VAL HA 1 1 1082 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1 1082 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1 1083 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1 1083 1 2 1 1 89 VAL H . 89 VAL HN 1 1 1084 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1 1084 1 2 1 1 55 TYR QB . 55 TYR QB 1 1 1085 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1 1085 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1 1086 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1 1086 1 2 1 1 73 TYR H . 73 TYR HN 1 1 1087 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1 1087 1 2 1 1 73 TYR HA . 73 TYR HA 1 1 1088 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1 1088 1 2 1 1 73 TYR HB2 . 73 TYR HB2 1 1 1089 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1 1089 1 2 1 1 73 TYR HB3 . 73 TYR HB3 1 1 1090 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1 1090 1 2 1 1 73 TYR QD . 73 TYR QD 1 1 1091 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1 1091 1 2 1 1 73 TYR QE . 73 TYR QE 1 1 1092 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1 1092 1 2 1 1 74 THR H . 74 THR HN 1 1 1093 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1 1093 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1 1094 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1 1094 1 2 1 1 86 PHE HB3 . 86 PHE HB3 1 1 1095 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1 1095 1 2 1 1 86 PHE QD . 86 PHE QD 1 1 1096 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1 1096 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1 1097 1 1 1 1 53 LEU HG . 53 LEU HG 1 1 1097 1 2 1 1 54 TYR H . 54 TYR HN 1 1 1098 1 1 1 1 53 LEU HG . 53 LEU HG 1 1 1098 1 2 1 1 55 TYR QB . 55 TYR QB 1 1 1099 1 1 1 1 53 LEU HG . 53 LEU HG 1 1 1099 1 2 1 1 55 TYR QD . 55 TYR QD 1 1 1100 1 1 1 1 53 LEU HG . 53 LEU HG 1 1 1100 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1 1101 1 1 1 1 53 LEU HG . 53 LEU HG 1 1 1101 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1 1102 1 1 1 1 53 LEU HG . 53 LEU HG 1 1 1102 1 2 1 1 73 TYR QD . 73 TYR QD 1 1 1103 1 1 1 1 53 LEU HG . 53 LEU HG 1 1 1103 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1 1104 1 1 1 1 53 LEU HG . 53 LEU HG 1 1 1104 1 2 1 1 86 PHE HB3 . 86 PHE HB3 1 1 1105 1 1 1 1 53 LEU HG . 53 LEU HG 1 1 1105 1 2 1 1 86 PHE QD . 86 PHE QD 1 1 1106 1 1 1 1 53 LEU HG . 53 LEU HG 1 1 1106 1 2 1 1 86 PHE QE . 86 PHE QE 1 1 1107 1 1 1 1 53 LEU HG . 53 LEU HG 1 1 1107 1 2 1 1 87 ARG H . 87 ARG HN 1 1 1108 1 1 1 1 53 LEU HG . 53 LEU HG 1 1 1108 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1 1109 1 1 1 1 54 TYR H . 54 TYR HN 1 1 1109 1 2 1 1 54 TYR HB2 . 54 TYR HB2 1 1 1110 1 1 1 1 54 TYR H . 54 TYR HN 1 1 1110 1 2 1 1 54 TYR HB3 . 54 TYR HB3 1 1 1111 1 1 1 1 54 TYR H . 54 TYR HN 1 1 1111 1 2 1 1 54 TYR QD . 54 TYR QD 1 1 1112 1 1 1 1 54 TYR H . 54 TYR HN 1 1 1112 1 2 1 1 54 TYR QE . 54 TYR QE 1 1 1113 1 1 1 1 54 TYR H . 54 TYR HN 1 1 1113 1 2 1 1 86 PHE HA . 86 PHE HA 1 1 1114 1 1 1 1 54 TYR H . 54 TYR HN 1 1 1114 1 2 1 1 87 ARG H . 87 ARG HN 1 1 1115 1 1 1 1 54 TYR H . 54 TYR HN 1 1 1115 1 2 1 1 87 ARG QG . 87 ARG QG 1 1 1116 1 1 1 1 54 TYR H . 54 TYR HN 1 1 1116 1 2 1 1 88 VAL HA . 88 VAL HA 1 1 1117 1 1 1 1 54 TYR H . 54 TYR HN 1 1 1117 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1 1118 1 1 1 1 54 TYR HA . 54 TYR HA 1 1 1118 1 2 1 1 54 TYR QD . 54 TYR QD 1 1 1119 1 1 1 1 54 TYR HA . 54 TYR HA 1 1 1119 1 2 1 1 54 TYR QE . 54 TYR QE 1 1 1120 1 1 1 1 54 TYR HA . 54 TYR HA 1 1 1120 1 2 1 1 55 TYR H . 55 TYR HN 1 1 1121 1 1 1 1 54 TYR HA . 54 TYR HA 1 1 1121 1 2 1 1 55 TYR QD . 55 TYR QD 1 1 1122 1 1 1 1 54 TYR HA . 54 TYR HA 1 1 1122 1 2 1 1 55 TYR QE . 55 TYR QE 1 1 1123 1 1 1 1 54 TYR HA . 54 TYR HA 1 1 1123 1 2 1 1 63 GLU QG . 63 GLU QG 1 1 1124 1 1 1 1 54 TYR HA . 54 TYR HA 1 1 1124 1 2 1 1 64 GLN H . 64 GLN HN 1 1 1125 1 1 1 1 54 TYR HA . 54 TYR HA 1 1 1125 1 2 1 1 65 ASP HA . 65 ASP HA 1 1 1126 1 1 1 1 54 TYR HA . 54 TYR HA 1 1 1126 1 2 1 1 65 ASP HB2 . 65 ASP HB2 1 1 1127 1 1 1 1 54 TYR HA . 54 TYR HA 1 1 1127 1 2 1 1 65 ASP HB3 . 65 ASP HB3 1 1 1128 1 1 1 1 54 TYR HA . 54 TYR HA 1 1 1128 1 2 1 1 66 VAL H . 66 VAL HN 1 1 1129 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1 1129 1 2 1 1 55 TYR H . 55 TYR HN 1 1 1130 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1 1130 1 2 1 1 63 GLU QG . 63 GLU QG 1 1 1131 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1 1131 1 2 1 1 87 ARG H . 87 ARG HN 1 1 1132 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1 1132 1 2 1 1 87 ARG HG2 . 87 ARG HG2 1 1 1133 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1 1133 1 2 1 1 87 ARG HG3 . 87 ARG HG3 1 1 1134 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1 1134 1 2 1 1 55 TYR H . 55 TYR HN 1 1 1135 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1 1135 1 2 1 1 63 GLU QB . 63 GLU QB 1 1 1136 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1 1136 1 2 1 1 63 GLU HG2 . 63 GLU HG2 1 1 1137 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1 1137 1 2 1 1 63 GLU QG . 63 GLU QG 1 1 1138 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1 1138 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1 1139 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1 1139 1 2 1 1 87 ARG HE . 87 ARG HE 1 1 1140 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1 1140 1 2 1 1 87 ARG HG2 . 87 ARG HG2 1 1 1141 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1 1141 1 2 1 1 87 ARG QG . 87 ARG QG 1 1 1142 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1 1142 1 2 1 1 87 ARG HG3 . 87 ARG HG3 1 1 1143 1 1 1 1 54 TYR QD . 54 TYR QD 1 1 1143 1 2 1 1 55 TYR H . 55 TYR HN 1 1 1144 1 1 1 1 54 TYR QD . 54 TYR QD 1 1 1144 1 2 1 1 63 GLU HB2 . 63 GLU HB2 1 1 1145 1 1 1 1 54 TYR QD . 54 TYR QD 1 1 1145 1 2 1 1 63 GLU QB . 63 GLU QB 1 1 1146 1 1 1 1 54 TYR QD . 54 TYR QD 1 1 1146 1 2 1 1 63 GLU HB3 . 63 GLU HB3 1 1 1147 1 1 1 1 54 TYR QD . 54 TYR QD 1 1 1147 1 2 1 1 63 GLU HG2 . 63 GLU HG2 1 1 1148 1 1 1 1 54 TYR QD . 54 TYR QD 1 1 1148 1 2 1 1 63 GLU QG . 63 GLU QG 1 1 1149 1 1 1 1 54 TYR QD . 54 TYR QD 1 1 1149 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1 1150 1 1 1 1 54 TYR QD . 54 TYR QD 1 1 1150 1 2 1 1 65 ASP HA . 65 ASP HA 1 1 1151 1 1 1 1 54 TYR QD . 54 TYR QD 1 1 1151 1 2 1 1 65 ASP HB2 . 65 ASP HB2 1 1 1152 1 1 1 1 54 TYR QD . 54 TYR QD 1 1 1152 1 2 1 1 65 ASP HB3 . 65 ASP HB3 1 1 1153 1 1 1 1 54 TYR QD . 54 TYR QD 1 1 1153 1 2 1 1 87 ARG H . 87 ARG HN 1 1 1154 1 1 1 1 54 TYR QD . 54 TYR QD 1 1 1154 1 2 1 1 87 ARG HG2 . 87 ARG HG2 1 1 1155 1 1 1 1 54 TYR QD . 54 TYR QD 1 1 1155 1 2 1 1 87 ARG QG . 87 ARG QG 1 1 1156 1 1 1 1 54 TYR QD . 54 TYR QD 1 1 1156 1 2 1 1 87 ARG HG3 . 87 ARG HG3 1 1 1157 1 1 1 1 54 TYR QD . 54 TYR QD 1 1 1157 1 2 1 1 88 VAL HA . 88 VAL HA 1 1 1158 1 1 1 1 54 TYR QD . 54 TYR QD 1 1 1158 1 2 1 1 89 VAL H . 89 VAL HN 1 1 1159 1 1 1 1 54 TYR QD . 54 TYR QD 1 1 1159 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1 1160 1 1 1 1 54 TYR QE . 54 TYR QE 1 1 1160 1 2 1 1 63 GLU QG . 63 GLU QG 1 1 1161 1 1 1 1 54 TYR QE . 54 TYR QE 1 1 1161 1 2 1 1 65 ASP HB2 . 65 ASP HB2 1 1 1162 1 1 1 1 54 TYR QE . 54 TYR QE 1 1 1162 1 2 1 1 65 ASP HB3 . 65 ASP HB3 1 1 1163 1 1 1 1 54 TYR QE . 54 TYR QE 1 1 1163 1 2 1 1 87 ARG QH1 . 87 ARG QH1 1 1 1164 1 1 1 1 54 TYR QE . 54 TYR QE 1 1 1164 1 2 1 1 89 VAL H . 89 VAL HN 1 1 1165 1 1 1 1 54 TYR QE . 54 TYR QE 1 1 1165 1 2 1 1 89 VAL HB . 89 VAL HB 1 1 1166 1 1 1 1 54 TYR QE . 54 TYR QE 1 1 1166 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1 1167 1 1 1 1 54 TYR QE . 54 TYR QE 1 1 1167 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1 1168 1 1 1 1 55 TYR H . 55 TYR HN 1 1 1168 1 2 1 1 55 TYR QD . 55 TYR QD 1 1 1169 1 1 1 1 55 TYR H . 55 TYR HN 1 1 1169 1 2 1 1 55 TYR QE . 55 TYR QE 1 1 1170 1 1 1 1 55 TYR H . 55 TYR HN 1 1 1170 1 2 1 1 56 MET H . 56 MET HN 1 1 1171 1 1 1 1 55 TYR H . 55 TYR HN 1 1 1171 1 2 1 1 63 GLU HA . 63 GLU HA 1 1 1172 1 1 1 1 55 TYR H . 55 TYR HN 1 1 1172 1 2 1 1 63 GLU QB . 63 GLU QB 1 1 1173 1 1 1 1 55 TYR H . 55 TYR HN 1 1 1173 1 2 1 1 63 GLU HG2 . 63 GLU HG2 1 1 1174 1 1 1 1 55 TYR H . 55 TYR HN 1 1 1174 1 2 1 1 63 GLU QG . 63 GLU QG 1 1 1175 1 1 1 1 55 TYR H . 55 TYR HN 1 1 1175 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1 1176 1 1 1 1 55 TYR H . 55 TYR HN 1 1 1176 1 2 1 1 64 GLN H . 64 GLN HN 1 1 1177 1 1 1 1 55 TYR H . 55 TYR HN 1 1 1177 1 2 1 1 64 GLN QB . 64 GLN QB 1 1 1178 1 1 1 1 55 TYR H . 55 TYR HN 1 1 1178 1 2 1 1 65 ASP HA . 65 ASP HA 1 1 1179 1 1 1 1 55 TYR HA . 55 TYR HA 1 1 1179 1 2 1 1 55 TYR QD . 55 TYR QD 1 1 1180 1 1 1 1 55 TYR HA . 55 TYR HA 1 1 1180 1 2 1 1 56 MET H . 56 MET HN 1 1 1181 1 1 1 1 55 TYR HA . 55 TYR HA 1 1 1181 1 2 1 1 56 MET QG . 56 MET QG 1 1 1182 1 1 1 1 55 TYR HA . 55 TYR HA 1 1 1182 1 2 1 1 86 PHE HA . 86 PHE HA 1 1 1183 1 1 1 1 55 TYR HA . 55 TYR HA 1 1 1183 1 2 1 1 86 PHE QD . 86 PHE QD 1 1 1184 1 1 1 1 55 TYR HA . 55 TYR HA 1 1 1184 1 2 1 1 86 PHE QE . 86 PHE QE 1 1 1185 1 1 1 1 55 TYR HA . 55 TYR HA 1 1 1185 1 2 1 1 87 ARG H . 87 ARG HN 1 1 1186 1 1 1 1 55 TYR QB . 55 TYR QB 1 1 1186 1 2 1 1 56 MET H . 56 MET HN 1 1 1187 1 1 1 1 55 TYR QB . 55 TYR QB 1 1 1187 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1 1188 1 1 1 1 55 TYR QB . 55 TYR QB 1 1 1188 1 2 1 1 86 PHE HA . 86 PHE HA 1 1 1189 1 1 1 1 55 TYR QB . 55 TYR QB 1 1 1189 1 2 1 1 86 PHE QD . 86 PHE QD 1 1 1190 1 1 1 1 55 TYR QB . 55 TYR QB 1 1 1190 1 2 1 1 86 PHE QE . 86 PHE QE 1 1 1191 1 1 1 1 55 TYR HB2 . 55 TYR HB2 1 1 1191 1 2 1 1 56 MET H . 56 MET HN 1 1 1192 1 1 1 1 55 TYR HB2 . 55 TYR HB2 1 1 1192 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1 1193 1 1 1 1 55 TYR HB2 . 55 TYR HB2 1 1 1193 1 2 1 1 86 PHE QE . 86 PHE QE 1 1 1194 1 1 1 1 55 TYR HB3 . 55 TYR HB3 1 1 1194 1 2 1 1 56 MET H . 56 MET HN 1 1 1195 1 1 1 1 55 TYR HB3 . 55 TYR HB3 1 1 1195 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1 1196 1 1 1 1 55 TYR HB3 . 55 TYR HB3 1 1 1196 1 2 1 1 86 PHE QE . 86 PHE QE 1 1 1197 1 1 1 1 55 TYR QD . 55 TYR QD 1 1 1197 1 2 1 1 56 MET H . 56 MET HN 1 1 1198 1 1 1 1 55 TYR QD . 55 TYR QD 1 1 1198 1 2 1 1 64 GLN H . 64 GLN HN 1 1 1199 1 1 1 1 55 TYR QD . 55 TYR QD 1 1 1199 1 2 1 1 64 GLN QB . 64 GLN QB 1 1 1200 1 1 1 1 55 TYR QD . 55 TYR QD 1 1 1200 1 2 1 1 65 ASP HA . 65 ASP HA 1 1 1201 1 1 1 1 55 TYR QD . 55 TYR QD 1 1 1201 1 2 1 1 66 VAL H . 66 VAL HN 1 1 1202 1 1 1 1 55 TYR QD . 55 TYR QD 1 1 1202 1 2 1 1 66 VAL HB . 66 VAL HB 1 1 1203 1 1 1 1 55 TYR QD . 55 TYR QD 1 1 1203 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1 1204 1 1 1 1 55 TYR QD . 55 TYR QD 1 1 1204 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1 1205 1 1 1 1 55 TYR QD . 55 TYR QD 1 1 1205 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1 1206 1 1 1 1 55 TYR QD . 55 TYR QD 1 1 1206 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1 1207 1 1 1 1 55 TYR QD . 55 TYR QD 1 1 1207 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1 1208 1 1 1 1 55 TYR QD . 55 TYR QD 1 1 1208 1 2 1 1 86 PHE QD . 86 PHE QD 1 1 1209 1 1 1 1 55 TYR QD . 55 TYR QD 1 1 1209 1 2 1 1 86 PHE QE . 86 PHE QE 1 1 1210 1 1 1 1 55 TYR QE . 55 TYR QE 1 1 1210 1 2 1 1 64 GLN HA . 64 GLN HA 1 1 1211 1 1 1 1 55 TYR QE . 55 TYR QE 1 1 1211 1 2 1 1 64 GLN HB2 . 64 GLN HB2 1 1 1212 1 1 1 1 55 TYR QE . 55 TYR QE 1 1 1212 1 2 1 1 64 GLN QB . 64 GLN QB 1 1 1213 1 1 1 1 55 TYR QE . 55 TYR QE 1 1 1213 1 2 1 1 64 GLN HB3 . 64 GLN HB3 1 1 1214 1 1 1 1 55 TYR QE . 55 TYR QE 1 1 1214 1 2 1 1 64 GLN QE . 64 GLN QE2 1 1 1215 1 1 1 1 55 TYR QE . 55 TYR QE 1 1 1215 1 2 1 1 64 GLN QG . 64 GLN QG 1 1 1216 1 1 1 1 55 TYR QE . 55 TYR QE 1 1 1216 1 2 1 1 65 ASP H . 65 ASP HN 1 1 1217 1 1 1 1 55 TYR QE . 55 TYR QE 1 1 1217 1 2 1 1 65 ASP HA . 65 ASP HA 1 1 1218 1 1 1 1 55 TYR QE . 55 TYR QE 1 1 1218 1 2 1 1 66 VAL H . 66 VAL HN 1 1 1219 1 1 1 1 55 TYR QE . 55 TYR QE 1 1 1219 1 2 1 1 66 VAL HA . 66 VAL HA 1 1 1220 1 1 1 1 55 TYR QE . 55 TYR QE 1 1 1220 1 2 1 1 66 VAL HB . 66 VAL HB 1 1 1221 1 1 1 1 55 TYR QE . 55 TYR QE 1 1 1221 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1 1222 1 1 1 1 55 TYR QE . 55 TYR QE 1 1 1222 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1 1223 1 1 1 1 55 TYR QE . 55 TYR QE 1 1 1223 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1 1224 1 1 1 1 55 TYR QE . 55 TYR QE 1 1 1224 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1 1225 1 1 1 1 55 TYR QE . 55 TYR QE 1 1 1225 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1 1226 1 1 1 1 56 MET H . 56 MET HN 1 1 1226 1 2 1 1 56 MET HB2 . 56 MET HB2 1 1 1227 1 1 1 1 56 MET H . 56 MET HN 1 1 1227 1 2 1 1 56 MET HB3 . 56 MET HB3 1 1 1228 1 1 1 1 56 MET H . 56 MET HN 1 1 1228 1 2 1 1 56 MET ME . 56 MET QE 1 1 1229 1 1 1 1 56 MET H . 56 MET HN 1 1 1229 1 2 1 1 56 MET QG . 56 MET QG 1 1 1230 1 1 1 1 56 MET H . 56 MET HN 1 1 1230 1 2 1 1 57 GLU H . 57 GLU HN 1 1 1231 1 1 1 1 56 MET H . 56 MET HN 1 1 1231 1 2 1 1 84 TYR HA . 84 TYR HA 1 1 1232 1 1 1 1 56 MET H . 56 MET HN 1 1 1232 1 2 1 1 84 TYR HB2 . 84 TYR HB2 1 1 1233 1 1 1 1 56 MET H . 56 MET HN 1 1 1233 1 2 1 1 84 TYR HB3 . 84 TYR HB3 1 1 1234 1 1 1 1 56 MET H . 56 MET HN 1 1 1234 1 2 1 1 84 TYR QD . 84 TYR HD2 1 1 1235 1 1 1 1 56 MET H . 56 MET HN 1 1 1235 1 2 1 1 85 SER H . 85 SER HN 1 1 1236 1 1 1 1 56 MET H . 56 MET HN 1 1 1236 1 2 1 1 85 SER HB2 . 85 SER HB2 1 1 1237 1 1 1 1 56 MET H . 56 MET HN 1 1 1237 1 2 1 1 85 SER HB3 . 85 SER HB3 1 1 1238 1 1 1 1 56 MET H . 56 MET HN 1 1 1238 1 2 1 1 86 PHE HA . 86 PHE HA 1 1 1239 1 1 1 1 56 MET HB2 . 56 MET HB2 1 1 1239 1 2 1 1 57 GLU H . 57 GLU HN 1 1 1240 1 1 1 1 56 MET HB2 . 56 MET HB2 1 1 1240 1 2 1 1 60 THR HB . 60 THR HB 1 1 1241 1 1 1 1 56 MET HB2 . 56 MET HB2 1 1 1241 1 2 1 1 63 GLU HA . 63 GLU HA 1 1 1242 1 1 1 1 56 MET HB3 . 56 MET HB3 1 1 1242 1 2 1 1 62 LYS H . 62 LYS HN 1 1 1243 1 1 1 1 56 MET HB3 . 56 MET HB3 1 1 1243 1 2 1 1 63 GLU HA . 63 GLU HA 1 1 1244 1 1 1 1 56 MET HB3 . 56 MET HB3 1 1 1244 1 2 1 1 85 SER H . 85 SER HN 1 1 1245 1 1 1 1 56 MET HB3 . 56 MET HB3 1 1 1245 1 2 1 1 85 SER HB2 . 85 SER HB2 1 1 1246 1 1 1 1 56 MET HB3 . 56 MET HB3 1 1 1246 1 2 1 1 85 SER HB3 . 85 SER HB3 1 1 1247 1 1 1 1 56 MET ME . 56 MET QE 1 1 1247 1 2 1 1 56 MET HG2 . 56 MET HG2 1 1 1248 1 1 1 1 56 MET ME . 56 MET QE 1 1 1248 1 2 1 1 56 MET HG3 . 56 MET HG3 1 1 1249 1 1 1 1 56 MET ME . 56 MET QE 1 1 1249 1 2 1 1 57 GLU H . 57 GLU HN 1 1 1250 1 1 1 1 56 MET ME . 56 MET QE 1 1 1250 1 2 1 1 57 GLU HA . 57 GLU HA 1 1 1251 1 1 1 1 56 MET ME . 56 MET QE 1 1 1251 1 2 1 1 58 LYS H . 58 LYS HN 1 1 1252 1 1 1 1 56 MET ME . 56 MET QE 1 1 1252 1 2 1 1 58 LYS HA . 58 LYS HA 1 1 1253 1 1 1 1 56 MET ME . 56 MET QE 1 1 1253 1 2 1 1 58 LYS HG3 . 58 LYS HG3 1 1 1254 1 1 1 1 56 MET ME . 56 MET QE 1 1 1254 1 2 1 1 59 GLY QA . 59 GLY QA 1 1 1255 1 1 1 1 56 MET ME . 56 MET QE 1 1 1255 1 2 1 1 60 THR H . 60 THR HN 1 1 1256 1 1 1 1 56 MET ME . 56 MET QE 1 1 1256 1 2 1 1 60 THR HG1 . 60 THR HG1 1 1 1257 1 1 1 1 56 MET ME . 56 MET QE 1 1 1257 1 2 1 1 61 ASP H . 61 ASP HN 1 1 1258 1 1 1 1 56 MET ME . 56 MET QE 1 1 1258 1 2 1 1 61 ASP HA . 61 ASP HA 1 1 1259 1 1 1 1 56 MET ME . 56 MET QE 1 1 1259 1 2 1 1 61 ASP HB2 . 61 ASP HB2 1 1 1260 1 1 1 1 56 MET ME . 56 MET QE 1 1 1260 1 2 1 1 61 ASP QB . 61 ASP QB 1 1 1261 1 1 1 1 56 MET ME . 56 MET QE 1 1 1261 1 2 1 1 61 ASP HB3 . 61 ASP HB3 1 1 1262 1 1 1 1 56 MET ME . 56 MET QE 1 1 1262 1 2 1 1 62 LYS H . 62 LYS HN 1 1 1263 1 1 1 1 56 MET ME . 56 MET QE 1 1 1263 1 2 1 1 63 GLU H . 63 GLU HN 1 1 1264 1 1 1 1 56 MET ME . 56 MET QE 1 1 1264 1 2 1 1 85 SER HB2 . 85 SER HB2 1 1 1265 1 1 1 1 56 MET ME . 56 MET QE 1 1 1265 1 2 1 1 85 SER HB3 . 85 SER HB3 1 1 1266 1 1 1 1 56 MET QG . 56 MET QG 1 1 1266 1 2 1 1 57 GLU H . 57 GLU HN 1 1 1267 1 1 1 1 56 MET QG . 56 MET QG 1 1 1267 1 2 1 1 60 THR H . 60 THR HN 1 1 1268 1 1 1 1 56 MET QG . 56 MET QG 1 1 1268 1 2 1 1 62 LYS H . 62 LYS HN 1 1 1269 1 1 1 1 56 MET QG . 56 MET QG 1 1 1269 1 2 1 1 85 SER H . 85 SER HN 1 1 1270 1 1 1 1 56 MET QG . 56 MET QG 1 1 1270 1 2 1 1 85 SER HB3 . 85 SER HB3 1 1 1271 1 1 1 1 56 MET HG2 . 56 MET HG2 1 1 1271 1 2 1 1 57 GLU H . 57 GLU HN 1 1 1272 1 1 1 1 56 MET HG2 . 56 MET HG2 1 1 1272 1 2 1 1 58 LYS HA . 58 LYS HA 1 1 1273 1 1 1 1 56 MET HG2 . 56 MET HG2 1 1 1273 1 2 1 1 60 THR HG1 . 60 THR HG1 1 1 1274 1 1 1 1 56 MET HG2 . 56 MET HG2 1 1 1274 1 2 1 1 63 GLU HA . 63 GLU HA 1 1 1275 1 1 1 1 56 MET HG2 . 56 MET HG2 1 1 1275 1 2 1 1 85 SER H . 85 SER HN 1 1 1276 1 1 1 1 56 MET HG2 . 56 MET HG2 1 1 1276 1 2 1 1 85 SER HB2 . 85 SER HB2 1 1 1277 1 1 1 1 56 MET HG2 . 56 MET HG2 1 1 1277 1 2 1 1 85 SER HB3 . 85 SER HB3 1 1 1278 1 1 1 1 56 MET HG3 . 56 MET HG3 1 1 1278 1 2 1 1 57 GLU H . 57 GLU HN 1 1 1279 1 1 1 1 56 MET HG3 . 56 MET HG3 1 1 1279 1 2 1 1 58 LYS HA . 58 LYS HA 1 1 1280 1 1 1 1 56 MET HG3 . 56 MET HG3 1 1 1280 1 2 1 1 60 THR HG1 . 60 THR HG1 1 1 1281 1 1 1 1 56 MET HG3 . 56 MET HG3 1 1 1281 1 2 1 1 63 GLU HA . 63 GLU HA 1 1 1282 1 1 1 1 56 MET HG3 . 56 MET HG3 1 1 1282 1 2 1 1 85 SER H . 85 SER HN 1 1 1283 1 1 1 1 56 MET HG3 . 56 MET HG3 1 1 1283 1 2 1 1 85 SER HB2 . 85 SER HB2 1 1 1284 1 1 1 1 56 MET HG3 . 56 MET HG3 1 1 1284 1 2 1 1 85 SER HB3 . 85 SER HB3 1 1 1285 1 1 1 1 57 GLU H . 57 GLU HN 1 1 1285 1 2 1 1 57 GLU QB . 57 GLU QB 1 1 1286 1 1 1 1 57 GLU H . 57 GLU HN 1 1 1286 1 2 1 1 57 GLU HG2 . 57 GLU HG2 1 1 1287 1 1 1 1 57 GLU H . 57 GLU HN 1 1 1287 1 2 1 1 57 GLU HG3 . 57 GLU HG3 1 1 1288 1 1 1 1 57 GLU H . 57 GLU HN 1 1 1288 1 2 1 1 58 LYS H . 58 LYS HN 1 1 1289 1 1 1 1 57 GLU H . 57 GLU HN 1 1 1289 1 2 1 1 60 THR HG1 . 60 THR HG1 1 1 1290 1 1 1 1 57 GLU H . 57 GLU HN 1 1 1290 1 2 1 1 60 THR MG . 60 THR QG2 1 1 1291 1 1 1 1 57 GLU H . 57 GLU HN 1 1 1291 1 2 1 1 63 GLU HA . 63 GLU HA 1 1 1292 1 1 1 1 57 GLU H . 57 GLU HN 1 1 1292 1 2 1 1 84 TYR QE . 84 TYR QE 1 1 1293 1 1 1 1 57 GLU HA . 57 GLU HA 1 1 1293 1 2 1 1 57 GLU HG2 . 57 GLU HG2 1 1 1294 1 1 1 1 57 GLU HA . 57 GLU HA 1 1 1294 1 2 1 1 57 GLU QG . 57 GLU QG 1 1 1295 1 1 1 1 57 GLU HA . 57 GLU HA 1 1 1295 1 2 1 1 57 GLU HG3 . 57 GLU HG3 1 1 1296 1 1 1 1 57 GLU HA . 57 GLU HA 1 1 1296 1 2 1 1 58 LYS H . 58 LYS HN 1 1 1297 1 1 1 1 57 GLU HA . 57 GLU HA 1 1 1297 1 2 1 1 58 LYS HA . 58 LYS HA 1 1 1298 1 1 1 1 57 GLU HA . 57 GLU HA 1 1 1298 1 2 1 1 58 LYS QB . 58 LYS QB 1 1 1299 1 1 1 1 57 GLU HA . 57 GLU HA 1 1 1299 1 2 1 1 82 THR MG . 82 THR QG2 1 1 1300 1 1 1 1 57 GLU HA . 57 GLU HA 1 1 1300 1 2 1 1 84 TYR HA . 84 TYR HA 1 1 1301 1 1 1 1 57 GLU HA . 57 GLU HA 1 1 1301 1 2 1 1 84 TYR HB3 . 84 TYR HB3 1 1 1302 1 1 1 1 57 GLU HA . 57 GLU HA 1 1 1302 1 2 1 1 84 TYR QD . 84 TYR HD2 1 1 1303 1 1 1 1 57 GLU HA . 57 GLU HA 1 1 1303 1 2 1 1 84 TYR QE . 84 TYR QE 1 1 1304 1 1 1 1 57 GLU HA . 57 GLU HA 1 1 1304 1 2 1 1 85 SER H . 85 SER HN 1 1 1305 1 1 1 1 57 GLU QB . 57 GLU QB 1 1 1305 1 2 1 1 58 LYS H . 58 LYS HN 1 1 1306 1 1 1 1 57 GLU QB . 57 GLU QB 1 1 1306 1 2 1 1 60 THR HG1 . 60 THR HG1 1 1 1307 1 1 1 1 57 GLU QB . 57 GLU QB 1 1 1307 1 2 1 1 60 THR MG . 60 THR QG2 1 1 1308 1 1 1 1 57 GLU QB . 57 GLU QB 1 1 1308 1 2 1 1 82 THR MG . 82 THR QG2 1 1 1309 1 1 1 1 57 GLU QB . 57 GLU QB 1 1 1309 1 2 1 1 84 TYR QE . 84 TYR QE 1 1 1310 1 1 1 1 57 GLU QG . 57 GLU QG 1 1 1310 1 2 1 1 58 LYS H . 58 LYS HN 1 1 1311 1 1 1 1 57 GLU QG . 57 GLU QG 1 1 1311 1 2 1 1 82 THR MG . 82 THR QG2 1 1 1312 1 1 1 1 57 GLU QG . 57 GLU QG 1 1 1312 1 2 1 1 84 TYR QE . 84 TYR QE 1 1 1313 1 1 1 1 57 GLU HG2 . 57 GLU HG2 1 1 1313 1 2 1 1 58 LYS H . 58 LYS HN 1 1 1314 1 1 1 1 57 GLU HG3 . 57 GLU HG3 1 1 1314 1 2 1 1 58 LYS H . 58 LYS HN 1 1 1315 1 1 1 1 58 LYS H . 58 LYS HN 1 1 1315 1 2 1 1 58 LYS HB2 . 58 LYS HB2 1 1 1316 1 1 1 1 58 LYS H . 58 LYS HN 1 1 1316 1 2 1 1 58 LYS QB . 58 LYS QB 1 1 1317 1 1 1 1 58 LYS H . 58 LYS HN 1 1 1317 1 2 1 1 58 LYS HB3 . 58 LYS HB3 1 1 1318 1 1 1 1 58 LYS H . 58 LYS HN 1 1 1318 1 2 1 1 58 LYS QD . 58 LYS QD 1 1 1319 1 1 1 1 58 LYS H . 58 LYS HN 1 1 1319 1 2 1 1 58 LYS HG2 . 58 LYS HG2 1 1 1320 1 1 1 1 58 LYS H . 58 LYS HN 1 1 1320 1 2 1 1 58 LYS HG3 . 58 LYS HG3 1 1 1321 1 1 1 1 58 LYS H . 58 LYS HN 1 1 1321 1 2 1 1 59 GLY H . 59 GLY HN 1 1 1322 1 1 1 1 58 LYS H . 58 LYS HN 1 1 1322 1 2 1 1 82 THR MG . 82 THR QG2 1 1 1323 1 1 1 1 58 LYS H . 58 LYS HN 1 1 1323 1 2 1 1 83 GLU HB3 . 83 GLU HB3 1 1 1324 1 1 1 1 58 LYS H . 58 LYS HN 1 1 1324 1 2 1 1 84 TYR H . 84 TYR HN 1 1 1325 1 1 1 1 58 LYS H . 58 LYS HN 1 1 1325 1 2 1 1 84 TYR HA . 84 TYR HA 1 1 1326 1 1 1 1 58 LYS H . 58 LYS HN 1 1 1326 1 2 1 1 85 SER H . 85 SER HN 1 1 1327 1 1 1 1 58 LYS HA . 58 LYS HA 1 1 1327 1 2 1 1 58 LYS QD . 58 LYS QD 1 1 1328 1 1 1 1 58 LYS HA . 58 LYS HA 1 1 1328 1 2 1 1 58 LYS HG2 . 58 LYS HG2 1 1 1329 1 1 1 1 58 LYS HA . 58 LYS HA 1 1 1329 1 2 1 1 58 LYS HG3 . 58 LYS HG3 1 1 1330 1 1 1 1 58 LYS HA . 58 LYS HA 1 1 1330 1 2 1 1 59 GLY QA . 59 GLY QA 1 1 1331 1 1 1 1 58 LYS HA . 58 LYS HA 1 1 1331 1 2 1 1 60 THR H . 60 THR HN 1 1 1332 1 1 1 1 58 LYS QB . 58 LYS QB 1 1 1332 1 2 1 1 58 LYS QE . 58 LYS QE 1 1 1333 1 1 1 1 58 LYS QB . 58 LYS QB 1 1 1333 1 2 1 1 83 GLU H . 83 GLU HN 1 1 1334 1 1 1 1 58 LYS QB . 58 LYS QB 1 1 1334 1 2 1 1 83 GLU HB2 . 83 GLU HB2 1 1 1335 1 1 1 1 58 LYS QB . 58 LYS QB 1 1 1335 1 2 1 1 84 TYR H . 84 TYR HN 1 1 1336 1 1 1 1 58 LYS QB . 58 LYS QB 1 1 1336 1 2 1 1 84 TYR HA . 84 TYR HA 1 1 1337 1 1 1 1 58 LYS QB . 58 LYS QB 1 1 1337 1 2 1 1 85 SER HB2 . 85 SER HB2 1 1 1338 1 1 1 1 58 LYS HB2 . 58 LYS HB2 1 1 1338 1 2 1 1 83 GLU HB3 . 83 GLU HB3 1 1 1339 1 1 1 1 58 LYS HB3 . 58 LYS HB3 1 1 1339 1 2 1 1 83 GLU HB3 . 83 GLU HB3 1 1 1340 1 1 1 1 58 LYS QD . 58 LYS QD 1 1 1340 1 2 1 1 83 GLU HB3 . 83 GLU HB3 1 1 1341 1 1 1 1 58 LYS QD . 58 LYS QD 1 1 1341 1 2 1 1 83 GLU QG . 83 GLU QG 1 1 1342 1 1 1 1 58 LYS QD . 58 LYS QD 1 1 1342 1 2 1 1 85 SER HB2 . 85 SER HB2 1 1 1343 1 1 1 1 58 LYS QD . 58 LYS QD 1 1 1343 1 2 1 1 85 SER HB3 . 85 SER HB3 1 1 1344 1 1 1 1 58 LYS QE . 58 LYS QE 1 1 1344 1 2 1 1 58 LYS HG2 . 58 LYS HG2 1 1 1345 1 1 1 1 58 LYS QE . 58 LYS QE 1 1 1345 1 2 1 1 58 LYS HG3 . 58 LYS HG3 1 1 1346 1 1 1 1 58 LYS HG2 . 58 LYS HG2 1 1 1346 1 2 1 1 59 GLY H . 59 GLY HN 1 1 1347 1 1 1 1 58 LYS HG2 . 58 LYS HG2 1 1 1347 1 2 1 1 83 GLU HB3 . 83 GLU HB3 1 1 1348 1 1 1 1 58 LYS HG3 . 58 LYS HG3 1 1 1348 1 2 1 1 59 GLY H . 59 GLY HN 1 1 1349 1 1 1 1 58 LYS HG3 . 58 LYS HG3 1 1 1349 1 2 1 1 59 GLY QA . 59 GLY QA 1 1 1350 1 1 1 1 58 LYS HG3 . 58 LYS HG3 1 1 1350 1 2 1 1 83 GLU HB3 . 83 GLU HB3 1 1 1351 1 1 1 1 58 LYS HG3 . 58 LYS HG3 1 1 1351 1 2 1 1 85 SER HB2 . 85 SER HB2 1 1 1352 1 1 1 1 59 GLY H . 59 GLY HN 1 1 1352 1 2 1 1 60 THR H . 60 THR HN 1 1 1353 1 1 1 1 60 THR H . 60 THR HN 1 1 1353 1 2 1 1 60 THR HG1 . 60 THR HG1 1 1 1354 1 1 1 1 60 THR H . 60 THR HN 1 1 1354 1 2 1 1 60 THR MG . 60 THR QG2 1 1 1355 1 1 1 1 60 THR H . 60 THR HN 1 1 1355 1 2 1 1 61 ASP H . 61 ASP HN 1 1 1356 1 1 1 1 60 THR H . 60 THR HN 1 1 1356 1 2 1 1 62 LYS H . 62 LYS HN 1 1 1357 1 1 1 1 60 THR HA . 60 THR HA 1 1 1357 1 2 1 1 60 THR MG . 60 THR QG2 1 1 1358 1 1 1 1 60 THR HB . 60 THR HB 1 1 1358 1 2 1 1 61 ASP H . 61 ASP HN 1 1 1359 1 1 1 1 60 THR HB . 60 THR HB 1 1 1359 1 2 1 1 62 LYS H . 62 LYS HN 1 1 1360 1 1 1 1 60 THR HB . 60 THR HB 1 1 1360 1 2 1 1 62 LYS HB2 . 62 LYS HB2 1 1 1361 1 1 1 1 60 THR HB . 60 THR HB 1 1 1361 1 2 1 1 62 LYS QB . 62 LYS QB 1 1 1362 1 1 1 1 60 THR HB . 60 THR HB 1 1 1362 1 2 1 1 62 LYS HB3 . 62 LYS HB3 1 1 1363 1 1 1 1 60 THR HB . 60 THR HB 1 1 1363 1 2 1 1 62 LYS HG2 . 62 LYS HG2 1 1 1364 1 1 1 1 60 THR HB . 60 THR HB 1 1 1364 1 2 1 1 62 LYS HG3 . 62 LYS HG3 1 1 1365 1 1 1 1 60 THR HG1 . 60 THR HG1 1 1 1365 1 2 1 1 61 ASP H . 61 ASP HN 1 1 1366 1 1 1 1 60 THR HG1 . 60 THR HG1 1 1 1366 1 2 1 1 62 LYS H . 62 LYS HN 1 1 1367 1 1 1 1 60 THR MG . 60 THR QG2 1 1 1367 1 2 1 1 61 ASP H . 61 ASP HN 1 1 1368 1 1 1 1 60 THR MG . 60 THR QG2 1 1 1368 1 2 1 1 62 LYS H . 62 LYS HN 1 1 1369 1 1 1 1 61 ASP H . 61 ASP HN 1 1 1369 1 2 1 1 61 ASP HA . 61 ASP HA 1 1 1370 1 1 1 1 61 ASP H . 61 ASP HN 1 1 1370 1 2 1 1 61 ASP HB2 . 61 ASP HB2 1 1 1371 1 1 1 1 61 ASP H . 61 ASP HN 1 1 1371 1 2 1 1 61 ASP QB . 61 ASP QB 1 1 1372 1 1 1 1 61 ASP H . 61 ASP HN 1 1 1372 1 2 1 1 61 ASP HB3 . 61 ASP HB3 1 1 1373 1 1 1 1 61 ASP H . 61 ASP HN 1 1 1373 1 2 1 1 62 LYS H . 62 LYS HN 1 1 1374 1 1 1 1 61 ASP HA . 61 ASP HA 1 1 1374 1 2 1 1 62 LYS H . 62 LYS HN 1 1 1375 1 1 1 1 61 ASP QB . 61 ASP QB 1 1 1375 1 2 1 1 62 LYS H . 62 LYS HN 1 1 1376 1 1 1 1 62 LYS H . 62 LYS HN 1 1 1376 1 2 1 1 62 LYS HB2 . 62 LYS HB2 1 1 1377 1 1 1 1 62 LYS H . 62 LYS HN 1 1 1377 1 2 1 1 62 LYS QB . 62 LYS QB 1 1 1378 1 1 1 1 62 LYS H . 62 LYS HN 1 1 1378 1 2 1 1 62 LYS HB3 . 62 LYS HB3 1 1 1379 1 1 1 1 62 LYS H . 62 LYS HN 1 1 1379 1 2 1 1 62 LYS QG . 62 LYS QG 1 1 1380 1 1 1 1 62 LYS H . 62 LYS HN 1 1 1380 1 2 1 1 63 GLU H . 63 GLU HN 1 1 1381 1 1 1 1 62 LYS HA . 62 LYS HA 1 1 1381 1 2 1 1 62 LYS QD . 62 LYS QD 1 1 1382 1 1 1 1 62 LYS HA . 62 LYS HA 1 1 1382 1 2 1 1 62 LYS QE . 62 LYS QE 1 1 1383 1 1 1 1 62 LYS HA . 62 LYS HA 1 1 1383 1 2 1 1 62 LYS HG2 . 62 LYS HG2 1 1 1384 1 1 1 1 62 LYS HA . 62 LYS HA 1 1 1384 1 2 1 1 62 LYS QG . 62 LYS QG 1 1 1385 1 1 1 1 62 LYS HA . 62 LYS HA 1 1 1385 1 2 1 1 62 LYS HG3 . 62 LYS HG3 1 1 1386 1 1 1 1 62 LYS HA . 62 LYS HA 1 1 1386 1 2 1 1 63 GLU H . 63 GLU HN 1 1 1387 1 1 1 1 62 LYS QB . 62 LYS QB 1 1 1387 1 2 1 1 63 GLU H . 63 GLU HN 1 1 1388 1 1 1 1 62 LYS HB2 . 62 LYS HB2 1 1 1388 1 2 1 1 63 GLU H . 63 GLU HN 1 1 1389 1 1 1 1 62 LYS HB3 . 62 LYS HB3 1 1 1389 1 2 1 1 63 GLU H . 63 GLU HN 1 1 1390 1 1 1 1 62 LYS QD . 62 LYS QD 1 1 1390 1 2 1 1 63 GLU H . 63 GLU HN 1 1 1391 1 1 1 1 62 LYS QE . 62 LYS QE 1 1 1391 1 2 1 1 62 LYS QG . 62 LYS QG 1 1 1392 1 1 1 1 62 LYS QG . 62 LYS QG 1 1 1392 1 2 1 1 63 GLU H . 63 GLU HN 1 1 1393 1 1 1 1 63 GLU H . 63 GLU HN 1 1 1393 1 2 1 1 63 GLU HB2 . 63 GLU HB2 1 1 1394 1 1 1 1 63 GLU H . 63 GLU HN 1 1 1394 1 2 1 1 63 GLU QB . 63 GLU QB 1 1 1395 1 1 1 1 63 GLU H . 63 GLU HN 1 1 1395 1 2 1 1 63 GLU HB3 . 63 GLU HB3 1 1 1396 1 1 1 1 63 GLU H . 63 GLU HN 1 1 1396 1 2 1 1 63 GLU QG . 63 GLU QG 1 1 1397 1 1 1 1 63 GLU HA . 63 GLU HA 1 1 1397 1 2 1 1 63 GLU QG . 63 GLU QG 1 1 1398 1 1 1 1 63 GLU HA . 63 GLU HA 1 1 1398 1 2 1 1 64 GLN H . 64 GLN HN 1 1 1399 1 1 1 1 63 GLU HB2 . 63 GLU HB2 1 1 1399 1 2 1 1 64 GLN H . 64 GLN HN 1 1 1400 1 1 1 1 63 GLU HB3 . 63 GLU HB3 1 1 1400 1 2 1 1 64 GLN H . 64 GLN HN 1 1 1401 1 1 1 1 63 GLU QG . 63 GLU QG 1 1 1401 1 2 1 1 64 GLN H . 64 GLN HN 1 1 1402 1 1 1 1 63 GLU HG2 . 63 GLU HG2 1 1 1402 1 2 1 1 64 GLN H . 64 GLN HN 1 1 1403 1 1 1 1 63 GLU HG3 . 63 GLU HG3 1 1 1403 1 2 1 1 64 GLN H . 64 GLN HN 1 1 1404 1 1 1 1 64 GLN H . 64 GLN HN 1 1 1404 1 2 1 1 64 GLN HB2 . 64 GLN HB2 1 1 1405 1 1 1 1 64 GLN H . 64 GLN HN 1 1 1405 1 2 1 1 64 GLN QB . 64 GLN QB 1 1 1406 1 1 1 1 64 GLN H . 64 GLN HN 1 1 1406 1 2 1 1 64 GLN HB3 . 64 GLN HB3 1 1 1407 1 1 1 1 64 GLN H . 64 GLN HN 1 1 1407 1 2 1 1 64 GLN HG2 . 64 GLN HG2 1 1 1408 1 1 1 1 64 GLN H . 64 GLN HN 1 1 1408 1 2 1 1 64 GLN QG . 64 GLN QG 1 1 1409 1 1 1 1 64 GLN H . 64 GLN HN 1 1 1409 1 2 1 1 64 GLN HG3 . 64 GLN HG3 1 1 1410 1 1 1 1 64 GLN H . 64 GLN HN 1 1 1410 1 2 1 1 65 ASP H . 65 ASP HN 1 1 1411 1 1 1 1 64 GLN HA . 64 GLN HA 1 1 1411 1 2 1 1 64 GLN HG2 . 64 GLN HG2 1 1 1412 1 1 1 1 64 GLN HA . 64 GLN HA 1 1 1412 1 2 1 1 64 GLN QG . 64 GLN QG 1 1 1413 1 1 1 1 64 GLN HA . 64 GLN HA 1 1 1413 1 2 1 1 64 GLN HG3 . 64 GLN HG3 1 1 1414 1 1 1 1 64 GLN HA . 64 GLN HA 1 1 1414 1 2 1 1 65 ASP H . 65 ASP HN 1 1 1415 1 1 1 1 64 GLN QB . 64 GLN QB 1 1 1415 1 2 1 1 64 GLN QE . 64 GLN QE2 1 1 1416 1 1 1 1 64 GLN QB . 64 GLN QB 1 1 1416 1 2 1 1 65 ASP H . 65 ASP HN 1 1 1417 1 1 1 1 64 GLN QB . 64 GLN QB 1 1 1417 1 2 1 1 65 ASP HA . 65 ASP HA 1 1 1418 1 1 1 1 64 GLN HB2 . 64 GLN HB2 1 1 1418 1 2 1 1 65 ASP H . 65 ASP HN 1 1 1419 1 1 1 1 64 GLN HB3 . 64 GLN HB3 1 1 1419 1 2 1 1 65 ASP H . 65 ASP HN 1 1 1420 1 1 1 1 64 GLN QG . 64 GLN QG 1 1 1420 1 2 1 1 65 ASP H . 65 ASP HN 1 1 1421 1 1 1 1 64 GLN HG2 . 64 GLN HG2 1 1 1421 1 2 1 1 65 ASP H . 65 ASP HN 1 1 1422 1 1 1 1 64 GLN HG3 . 64 GLN HG3 1 1 1422 1 2 1 1 65 ASP H . 65 ASP HN 1 1 1423 1 1 1 1 65 ASP H . 65 ASP HN 1 1 1423 1 2 1 1 65 ASP HB3 . 65 ASP HB3 1 1 1424 1 1 1 1 65 ASP H . 65 ASP HN 1 1 1424 1 2 1 1 66 VAL H . 66 VAL HN 1 1 1425 1 1 1 1 65 ASP HA . 65 ASP HA 1 1 1425 1 2 1 1 66 VAL H . 66 VAL HN 1 1 1426 1 1 1 1 65 ASP HA . 65 ASP HA 1 1 1426 1 2 1 1 66 VAL HA . 66 VAL HA 1 1 1427 1 1 1 1 65 ASP HA . 65 ASP HA 1 1 1427 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1 1428 1 1 1 1 65 ASP HA . 65 ASP HA 1 1 1428 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1 1429 1 1 1 1 65 ASP HB2 . 65 ASP HB2 1 1 1429 1 2 1 1 66 VAL H . 66 VAL HN 1 1 1430 1 1 1 1 65 ASP HB2 . 65 ASP HB2 1 1 1430 1 2 1 1 66 VAL HA . 66 VAL HA 1 1 1431 1 1 1 1 65 ASP HB3 . 65 ASP HB3 1 1 1431 1 2 1 1 66 VAL H . 66 VAL HN 1 1 1432 1 1 1 1 66 VAL H . 66 VAL HN 1 1 1432 1 2 1 1 66 VAL HB . 66 VAL HB 1 1 1433 1 1 1 1 66 VAL H . 66 VAL HN 1 1 1433 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1 1434 1 1 1 1 66 VAL H . 66 VAL HN 1 1 1434 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1 1435 1 1 1 1 66 VAL HA . 66 VAL HA 1 1 1435 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1 1436 1 1 1 1 66 VAL HA . 66 VAL HA 1 1 1436 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1 1437 1 1 1 1 66 VAL HA . 66 VAL HA 1 1 1437 1 2 1 1 67 ASP H . 67 ASP HN 1 1 1438 1 1 1 1 66 VAL HA . 66 VAL HA 1 1 1438 1 2 1 1 67 ASP HA . 67 ASP HA 1 1 1439 1 1 1 1 66 VAL HA . 66 VAL HA 1 1 1439 1 2 1 1 67 ASP QB . 67 ASP QB 1 1 1440 1 1 1 1 66 VAL HB . 66 VAL HB 1 1 1440 1 2 1 1 67 ASP H . 67 ASP HN 1 1 1441 1 1 1 1 66 VAL HB . 66 VAL HB 1 1 1441 1 2 1 1 73 TYR QE . 73 TYR QE 1 1 1442 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1 1442 1 2 1 1 67 ASP H . 67 ASP HN 1 1 1443 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1 1443 1 2 1 1 67 ASP H . 67 ASP HN 1 1 1444 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1 1444 1 2 1 1 67 ASP HA . 67 ASP HA 1 1 1445 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1 1445 1 2 1 1 73 TYR QD . 73 TYR QD 1 1 1446 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1 1446 1 2 1 1 73 TYR QE . 73 TYR QE 1 1 1447 1 1 1 1 67 ASP H . 67 ASP HN 1 1 1447 1 2 1 1 67 ASP HB2 . 67 ASP HB2 1 1 1448 1 1 1 1 67 ASP H . 67 ASP HN 1 1 1448 1 2 1 1 67 ASP QB . 67 ASP QB 1 1 1449 1 1 1 1 67 ASP H . 67 ASP HN 1 1 1449 1 2 1 1 67 ASP HB3 . 67 ASP HB3 1 1 1450 1 1 1 1 67 ASP HA . 67 ASP HA 1 1 1450 1 2 1 1 68 VAL H . 68 VAL HN 1 1 1451 1 1 1 1 67 ASP HA . 67 ASP HA 1 1 1451 1 2 1 1 68 VAL HB . 68 VAL HB 1 1 1452 1 1 1 1 67 ASP HA . 67 ASP HA 1 1 1452 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1 1453 1 1 1 1 67 ASP QB . 67 ASP QB 1 1 1453 1 2 1 1 68 VAL H . 68 VAL HN 1 1 1454 1 1 1 1 67 ASP HB2 . 67 ASP HB2 1 1 1454 1 2 1 1 68 VAL H . 68 VAL HN 1 1 1455 1 1 1 1 67 ASP HB3 . 67 ASP HB3 1 1 1455 1 2 1 1 68 VAL H . 68 VAL HN 1 1 1456 1 1 1 1 68 VAL H . 68 VAL HN 1 1 1456 1 2 1 1 68 VAL HB . 68 VAL HB 1 1 1457 1 1 1 1 68 VAL H . 68 VAL HN 1 1 1457 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1 1458 1 1 1 1 68 VAL H . 68 VAL HN 1 1 1458 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1 1459 1 1 1 1 68 VAL HA . 68 VAL HA 1 1 1459 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1 1460 1 1 1 1 68 VAL HA . 68 VAL HA 1 1 1460 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1 1461 1 1 1 1 68 VAL HA . 68 VAL HA 1 1 1461 1 2 1 1 69 SER H . 69 SER HN 1 1 1462 1 1 1 1 68 VAL HA . 68 VAL HA 1 1 1462 1 2 1 1 69 SER QB . 69 SER QB 1 1 1463 1 1 1 1 68 VAL HA . 68 VAL HA 1 1 1463 1 2 1 1 70 SER H . 70 SER HN 1 1 1464 1 1 1 1 68 VAL HB . 68 VAL HB 1 1 1464 1 2 1 1 70 SER H . 70 SER HN 1 1 1465 1 1 1 1 68 VAL HB . 68 VAL HB 1 1 1465 1 2 1 1 73 TYR QD . 73 TYR QD 1 1 1466 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1 1466 1 2 1 1 69 SER H . 69 SER HN 1 1 1467 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1 1467 1 2 1 1 69 SER HA . 69 SER HA 1 1 1468 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1 1468 1 2 1 1 69 SER QB . 69 SER QB 1 1 1469 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1 1469 1 2 1 1 70 SER H . 70 SER HN 1 1 1470 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1 1470 1 2 1 1 70 SER HA . 70 SER HA 1 1 1471 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1 1471 1 2 1 1 70 SER HB2 . 70 SER HB2 1 1 1472 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1 1472 1 2 1 1 70 SER QB . 70 SER QB 1 1 1473 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1 1473 1 2 1 1 70 SER HB3 . 70 SER HB3 1 1 1474 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1 1474 1 2 1 1 71 HIS HA . 71 HIS HA 1 1 1475 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1 1475 1 2 1 1 72 SER H . 72 SER HN 1 1 1476 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1 1476 1 2 1 1 73 TYR HA . 73 TYR HA 1 1 1477 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1 1477 1 2 1 1 73 TYR HB2 . 73 TYR HB2 1 1 1478 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1 1478 1 2 1 1 73 TYR HB3 . 73 TYR HB3 1 1 1479 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1 1479 1 2 1 1 73 TYR QD . 73 TYR QD 1 1 1480 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1 1480 1 2 1 1 73 TYR QE . 73 TYR QE 1 1 1481 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1 1481 1 2 1 1 69 SER H . 69 SER HN 1 1 1482 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1 1482 1 2 1 1 70 SER H . 70 SER HN 1 1 1483 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1 1483 1 2 1 1 73 TYR HA . 73 TYR HA 1 1 1484 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1 1484 1 2 1 1 73 TYR HB2 . 73 TYR HB2 1 1 1485 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1 1485 1 2 1 1 73 TYR HB3 . 73 TYR HB3 1 1 1486 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1 1486 1 2 1 1 73 TYR QD . 73 TYR QD 1 1 1487 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1 1487 1 2 1 1 73 TYR QE . 73 TYR QE 1 1 1488 1 1 1 1 69 SER H . 69 SER HN 1 1 1488 1 2 1 1 69 SER QB . 69 SER QB 1 1 1489 1 1 1 1 69 SER H . 69 SER HN 1 1 1489 1 2 1 1 70 SER H . 70 SER HN 1 1 1490 1 1 1 1 69 SER QB . 69 SER QB 1 1 1490 1 2 1 1 70 SER H . 70 SER HN 1 1 1491 1 1 1 1 69 SER QB . 69 SER QB 1 1 1491 1 2 1 1 70 SER HA . 70 SER HA 1 1 1492 1 1 1 1 70 SER H . 70 SER HN 1 1 1492 1 2 1 1 70 SER HB2 . 70 SER HB2 1 1 1493 1 1 1 1 70 SER H . 70 SER HN 1 1 1493 1 2 1 1 70 SER QB . 70 SER QB 1 1 1494 1 1 1 1 70 SER H . 70 SER HN 1 1 1494 1 2 1 1 70 SER HB3 . 70 SER HB3 1 1 1495 1 1 1 1 70 SER H . 70 SER HN 1 1 1495 1 2 1 1 72 SER H . 72 SER HN 1 1 1496 1 1 1 1 70 SER H . 70 SER HN 1 1 1496 1 2 1 1 73 TYR QD . 73 TYR QD 1 1 1497 1 1 1 1 70 SER QB . 70 SER QB 1 1 1497 1 2 1 1 71 HIS H . 71 HIS HN 1 1 1498 1 1 1 1 70 SER QB . 70 SER QB 1 1 1498 1 2 1 1 72 SER H . 72 SER HN 1 1 1499 1 1 1 1 70 SER HB2 . 70 SER HB2 1 1 1499 1 2 1 1 71 HIS H . 71 HIS HN 1 1 1500 1 1 1 1 70 SER HB2 . 70 SER HB2 1 1 1500 1 2 1 1 72 SER H . 72 SER HN 1 1 1501 1 1 1 1 70 SER HB3 . 70 SER HB3 1 1 1501 1 2 1 1 71 HIS H . 71 HIS HN 1 1 1502 1 1 1 1 70 SER HB3 . 70 SER HB3 1 1 1502 1 2 1 1 72 SER H . 72 SER HN 1 1 1503 1 1 1 1 71 HIS H . 71 HIS HN 1 1 1503 1 2 1 1 71 HIS QB . 71 HIS QB 1 1 1504 1 1 1 1 71 HIS H . 71 HIS HN 1 1 1504 1 2 1 1 72 SER H . 72 SER HN 1 1 1505 1 1 1 1 71 HIS HA . 71 HIS HA 1 1 1505 1 2 1 1 71 HIS HD2 . 71 HIS HD2 1 1 1506 1 1 1 1 71 HIS HA . 71 HIS HA 1 1 1506 1 2 1 1 72 SER H . 72 SER HN 1 1 1507 1 1 1 1 72 SER H . 72 SER HN 1 1 1507 1 2 1 1 72 SER HB2 . 72 SER HB2 1 1 1508 1 1 1 1 72 SER H . 72 SER HN 1 1 1508 1 2 1 1 72 SER QB . 72 SER QB 1 1 1509 1 1 1 1 72 SER H . 72 SER HN 1 1 1509 1 2 1 1 72 SER HB3 . 72 SER HB3 1 1 1510 1 1 1 1 72 SER H . 72 SER HN 1 1 1510 1 2 1 1 73 TYR H . 73 TYR HN 1 1 1511 1 1 1 1 72 SER H . 72 SER HN 1 1 1511 1 2 1 1 73 TYR HA . 73 TYR HA 1 1 1512 1 1 1 1 72 SER H . 72 SER HN 1 1 1512 1 2 1 1 73 TYR HB2 . 73 TYR HB2 1 1 1513 1 1 1 1 72 SER QB . 72 SER QB 1 1 1513 1 2 1 1 73 TYR H . 73 TYR HN 1 1 1514 1 1 1 1 73 TYR H . 73 TYR HN 1 1 1514 1 2 1 1 73 TYR HB2 . 73 TYR HB2 1 1 1515 1 1 1 1 73 TYR H . 73 TYR HN 1 1 1515 1 2 1 1 73 TYR HB3 . 73 TYR HB3 1 1 1516 1 1 1 1 73 TYR H . 73 TYR HN 1 1 1516 1 2 1 1 73 TYR QD . 73 TYR QD 1 1 1517 1 1 1 1 73 TYR H . 73 TYR HN 1 1 1517 1 2 1 1 74 THR H . 74 THR HN 1 1 1518 1 1 1 1 73 TYR HA . 73 TYR HA 1 1 1518 1 2 1 1 73 TYR QD . 73 TYR QD 1 1 1519 1 1 1 1 73 TYR HA . 73 TYR HA 1 1 1519 1 2 1 1 73 TYR QE . 73 TYR QE 1 1 1520 1 1 1 1 73 TYR HA . 73 TYR HA 1 1 1520 1 2 1 1 74 THR H . 74 THR HN 1 1 1521 1 1 1 1 73 TYR HA . 73 TYR HA 1 1 1521 1 2 1 1 74 THR HB . 74 THR HB 1 1 1522 1 1 1 1 73 TYR HB2 . 73 TYR HB2 1 1 1522 1 2 1 1 74 THR H . 74 THR HN 1 1 1523 1 1 1 1 73 TYR HB3 . 73 TYR HB3 1 1 1523 1 2 1 1 74 THR H . 74 THR HN 1 1 1524 1 1 1 1 73 TYR QD . 73 TYR QD 1 1 1524 1 2 1 1 74 THR H . 74 THR HN 1 1 1525 1 1 1 1 73 TYR QD . 73 TYR QD 1 1 1525 1 2 1 1 74 THR HA . 74 THR HA 1 1 1526 1 1 1 1 73 TYR QD . 73 TYR QD 1 1 1526 1 2 1 1 75 ILE H . 75 ILE HN 1 1 1527 1 1 1 1 73 TYR QD . 73 TYR QD 1 1 1527 1 2 1 1 75 ILE HA . 75 ILE HA 1 1 1528 1 1 1 1 73 TYR QD . 73 TYR QD 1 1 1528 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1 1529 1 1 1 1 73 TYR QD . 73 TYR QD 1 1 1529 1 2 1 1 75 ILE HG12 . 75 ILE HG12 1 1 1530 1 1 1 1 73 TYR QD . 73 TYR QD 1 1 1530 1 2 1 1 75 ILE HG13 . 75 ILE HG13 1 1 1531 1 1 1 1 73 TYR QE . 73 TYR QE 1 1 1531 1 2 1 1 74 THR H . 74 THR HN 1 1 1532 1 1 1 1 73 TYR QE . 73 TYR QE 1 1 1532 1 2 1 1 75 ILE H . 75 ILE HN 1 1 1533 1 1 1 1 73 TYR QE . 73 TYR QE 1 1 1533 1 2 1 1 75 ILE HA . 75 ILE HA 1 1 1534 1 1 1 1 73 TYR QE . 73 TYR QE 1 1 1534 1 2 1 1 75 ILE HB . 75 ILE HB 1 1 1535 1 1 1 1 73 TYR QE . 73 TYR QE 1 1 1535 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1 1536 1 1 1 1 73 TYR QE . 73 TYR QE 1 1 1536 1 2 1 1 75 ILE HG12 . 75 ILE HG12 1 1 1537 1 1 1 1 73 TYR QE . 73 TYR QE 1 1 1537 1 2 1 1 75 ILE HG13 . 75 ILE HG13 1 1 1538 1 1 1 1 73 TYR QE . 73 TYR QE 1 1 1538 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1 1539 1 1 1 1 73 TYR QE . 73 TYR QE 1 1 1539 1 2 1 1 76 ASN H . 76 ASN HN 1 1 1540 1 1 1 1 74 THR H . 74 THR HN 1 1 1540 1 2 1 1 74 THR HB . 74 THR HB 1 1 1541 1 1 1 1 74 THR H . 74 THR HN 1 1 1541 1 2 1 1 74 THR MG . 74 THR QG2 1 1 1542 1 1 1 1 74 THR H . 74 THR HN 1 1 1542 1 2 1 1 75 ILE H . 75 ILE HN 1 1 1543 1 1 1 1 74 THR H . 74 THR HN 1 1 1543 1 2 1 1 75 ILE HG13 . 75 ILE HG13 1 1 1544 1 1 1 1 74 THR HA . 74 THR HA 1 1 1544 1 2 1 1 74 THR MG . 74 THR QG2 1 1 1545 1 1 1 1 74 THR HA . 74 THR HA 1 1 1545 1 2 1 1 75 ILE H . 75 ILE HN 1 1 1546 1 1 1 1 74 THR HA . 74 THR HA 1 1 1546 1 2 1 1 75 ILE HB . 75 ILE HB 1 1 1547 1 1 1 1 74 THR HA . 74 THR HA 1 1 1547 1 2 1 1 75 ILE HG12 . 75 ILE HG12 1 1 1548 1 1 1 1 74 THR HB . 74 THR HB 1 1 1548 1 2 1 1 75 ILE H . 75 ILE HN 1 1 1549 1 1 1 1 74 THR HB . 74 THR HB 1 1 1549 1 2 1 1 76 ASN QD . 76 ASN QD2 1 1 1550 1 1 1 1 74 THR MG . 74 THR QG2 1 1 1550 1 2 1 1 75 ILE H . 75 ILE HN 1 1 1551 1 1 1 1 74 THR MG . 74 THR QG2 1 1 1551 1 2 1 1 75 ILE HA . 75 ILE HA 1 1 1552 1 1 1 1 74 THR MG . 74 THR QG2 1 1 1552 1 2 1 1 75 ILE HB . 75 ILE HB 1 1 1553 1 1 1 1 74 THR MG . 74 THR QG2 1 1 1553 1 2 1 1 76 ASN H . 76 ASN HN 1 1 1554 1 1 1 1 74 THR MG . 74 THR QG2 1 1 1554 1 2 1 1 76 ASN HA . 76 ASN HA 1 1 1555 1 1 1 1 74 THR MG . 74 THR QG2 1 1 1555 1 2 1 1 76 ASN HD21 . 76 ASN HD21 1 1 1556 1 1 1 1 74 THR MG . 74 THR QG2 1 1 1556 1 2 1 1 76 ASN QD . 76 ASN QD2 1 1 1557 1 1 1 1 74 THR MG . 74 THR QG2 1 1 1557 1 2 1 1 76 ASN HD22 . 76 ASN HD22 1 1 1558 1 1 1 1 75 ILE H . 75 ILE HN 1 1 1558 1 2 1 1 75 ILE HB . 75 ILE HB 1 1 1559 1 1 1 1 75 ILE H . 75 ILE HN 1 1 1559 1 2 1 1 75 ILE HG12 . 75 ILE HG12 1 1 1560 1 1 1 1 75 ILE H . 75 ILE HN 1 1 1560 1 2 1 1 75 ILE HG13 . 75 ILE HG13 1 1 1561 1 1 1 1 75 ILE H . 75 ILE HN 1 1 1561 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1 1562 1 1 1 1 75 ILE H . 75 ILE HN 1 1 1562 1 2 1 1 76 ASN H . 76 ASN HN 1 1 1563 1 1 1 1 75 ILE H . 75 ILE HN 1 1 1563 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1 1564 1 1 1 1 75 ILE HA . 75 ILE HA 1 1 1564 1 2 1 1 75 ILE HG12 . 75 ILE HG12 1 1 1565 1 1 1 1 75 ILE HA . 75 ILE HA 1 1 1565 1 2 1 1 75 ILE HG13 . 75 ILE HG13 1 1 1566 1 1 1 1 75 ILE HA . 75 ILE HA 1 1 1566 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1 1567 1 1 1 1 75 ILE HA . 75 ILE HA 1 1 1567 1 2 1 1 76 ASN H . 76 ASN HN 1 1 1568 1 1 1 1 75 ILE HA . 75 ILE HA 1 1 1568 1 2 1 1 76 ASN HA . 76 ASN HA 1 1 1569 1 1 1 1 75 ILE HA . 75 ILE HA 1 1 1569 1 2 1 1 76 ASN QB . 76 ASN QB 1 1 1570 1 1 1 1 75 ILE HA . 75 ILE HA 1 1 1570 1 2 1 1 76 ASN QD . 76 ASN QD2 1 1 1571 1 1 1 1 75 ILE HB . 75 ILE HB 1 1 1571 1 2 1 1 76 ASN H . 76 ASN HN 1 1 1572 1 1 1 1 75 ILE HB . 75 ILE HB 1 1 1572 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1 1573 1 1 1 1 75 ILE HB . 75 ILE HB 1 1 1573 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1 1574 1 1 1 1 75 ILE HB . 75 ILE HB 1 1 1574 1 2 1 1 86 PHE QE . 86 PHE QE 1 1 1575 1 1 1 1 75 ILE HB . 75 ILE HB 1 1 1575 1 2 1 1 86 PHE HZ . 86 PHE HZ 1 1 1576 1 1 1 1 75 ILE MD . 75 ILE QD1 1 1 1576 1 2 1 1 86 PHE QD . 86 PHE QD 1 1 1577 1 1 1 1 75 ILE MD . 75 ILE QD1 1 1 1577 1 2 1 1 86 PHE QE . 86 PHE QE 1 1 1578 1 1 1 1 75 ILE MD . 75 ILE QD1 1 1 1578 1 2 1 1 86 PHE HZ . 86 PHE HZ 1 1 1579 1 1 1 1 75 ILE HG12 . 75 ILE HG12 1 1 1579 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1 1580 1 1 1 1 75 ILE HG12 . 75 ILE HG12 1 1 1580 1 2 1 1 76 ASN H . 76 ASN HN 1 1 1581 1 1 1 1 75 ILE HG12 . 75 ILE HG12 1 1 1581 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1 1582 1 1 1 1 75 ILE HG12 . 75 ILE HG12 1 1 1582 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1 1583 1 1 1 1 75 ILE HG12 . 75 ILE HG12 1 1 1583 1 2 1 1 86 PHE QE . 86 PHE QE 1 1 1584 1 1 1 1 75 ILE HG13 . 75 ILE HG13 1 1 1584 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1 1585 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1 1585 1 2 1 1 76 ASN H . 76 ASN HN 1 1 1586 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1 1586 1 2 1 1 76 ASN HA . 76 ASN HA 1 1 1587 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1 1587 1 2 1 1 77 GLY H . 77 GLY HN 1 1 1588 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1 1588 1 2 1 1 78 LEU H . 78 LEU HN 1 1 1589 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1 1589 1 2 1 1 78 LEU HA . 78 LEU HA 1 1 1590 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1 1590 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1 1591 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1 1591 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1 1592 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1 1592 1 2 1 1 78 LEU HG . 78 LEU HG 1 1 1593 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1 1593 1 2 1 1 86 PHE QE . 86 PHE QE 1 1 1594 1 1 1 1 76 ASN H . 76 ASN HN 1 1 1594 1 2 1 1 76 ASN HB2 . 76 ASN HB2 1 1 1595 1 1 1 1 76 ASN H . 76 ASN HN 1 1 1595 1 2 1 1 76 ASN QB . 76 ASN QB 1 1 1596 1 1 1 1 76 ASN H . 76 ASN HN 1 1 1596 1 2 1 1 76 ASN HB3 . 76 ASN HB3 1 1 1597 1 1 1 1 76 ASN H . 76 ASN HN 1 1 1597 1 2 1 1 76 ASN HD21 . 76 ASN HD21 1 1 1598 1 1 1 1 76 ASN H . 76 ASN HN 1 1 1598 1 2 1 1 76 ASN QD . 76 ASN QD2 1 1 1599 1 1 1 1 76 ASN H . 76 ASN HN 1 1 1599 1 2 1 1 76 ASN HD22 . 76 ASN HD22 1 1 1600 1 1 1 1 76 ASN H . 76 ASN HN 1 1 1600 1 2 1 1 77 GLY H . 77 GLY HN 1 1 1601 1 1 1 1 76 ASN H . 76 ASN HN 1 1 1601 1 2 1 1 78 LEU HG . 78 LEU HG 1 1 1602 1 1 1 1 76 ASN HA . 76 ASN HA 1 1 1602 1 2 1 1 77 GLY H . 77 GLY HN 1 1 1603 1 1 1 1 76 ASN HA . 76 ASN HA 1 1 1603 1 2 1 1 78 LEU H . 78 LEU HN 1 1 1604 1 1 1 1 76 ASN HA . 76 ASN HA 1 1 1604 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1 1605 1 1 1 1 76 ASN HA . 76 ASN HA 1 1 1605 1 2 1 1 78 LEU HG . 78 LEU HG 1 1 1606 1 1 1 1 76 ASN QB . 76 ASN QB 1 1 1606 1 2 1 1 76 ASN QD . 76 ASN QD2 1 1 1607 1 1 1 1 76 ASN QB . 76 ASN QB 1 1 1607 1 2 1 1 77 GLY H . 77 GLY HN 1 1 1608 1 1 1 1 76 ASN HB2 . 76 ASN HB2 1 1 1608 1 2 1 1 77 GLY H . 77 GLY HN 1 1 1609 1 1 1 1 76 ASN HB3 . 76 ASN HB3 1 1 1609 1 2 1 1 77 GLY H . 77 GLY HN 1 1 1610 1 1 1 1 77 GLY H . 77 GLY HN 1 1 1610 1 2 1 1 78 LEU H . 78 LEU HN 1 1 1611 1 1 1 1 77 GLY H . 77 GLY HN 1 1 1611 1 2 1 1 78 LEU HG . 78 LEU HG 1 1 1612 1 1 1 1 78 LEU H . 78 LEU HN 1 1 1612 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1 1613 1 1 1 1 78 LEU H . 78 LEU HN 1 1 1613 1 2 1 1 78 LEU HB3 . 78 LEU HB3 1 1 1614 1 1 1 1 78 LEU H . 78 LEU HN 1 1 1614 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1 1615 1 1 1 1 78 LEU H . 78 LEU HN 1 1 1615 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1 1616 1 1 1 1 78 LEU H . 78 LEU HN 1 1 1616 1 2 1 1 78 LEU HG . 78 LEU HG 1 1 1617 1 1 1 1 78 LEU H . 78 LEU HN 1 1 1617 1 2 1 1 79 LYS H . 79 LYS HN 1 1 1618 1 1 1 1 78 LEU HA . 78 LEU HA 1 1 1618 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1 1619 1 1 1 1 78 LEU HA . 78 LEU HA 1 1 1619 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1 1620 1 1 1 1 78 LEU HA . 78 LEU HA 1 1 1620 1 2 1 1 78 LEU HG . 78 LEU HG 1 1 1621 1 1 1 1 78 LEU HA . 78 LEU HA 1 1 1621 1 2 1 1 79 LYS H . 79 LYS HN 1 1 1622 1 1 1 1 78 LEU HA . 78 LEU HA 1 1 1622 1 2 1 1 79 LYS QG . 79 LYS QG 1 1 1623 1 1 1 1 78 LEU HA . 78 LEU HA 1 1 1623 1 2 1 1 84 TYR QE . 84 TYR QE 1 1 1624 1 1 1 1 78 LEU HA . 78 LEU HA 1 1 1624 1 2 1 1 107 THR MG . 107 THR QG2 1 1 1625 1 1 1 1 78 LEU HB2 . 78 LEU HB2 1 1 1625 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1 1626 1 1 1 1 78 LEU HB2 . 78 LEU HB2 1 1 1626 1 2 1 1 79 LYS H . 79 LYS HN 1 1 1627 1 1 1 1 78 LEU HB2 . 78 LEU HB2 1 1 1627 1 2 1 1 79 LYS HA . 79 LYS HA 1 1 1628 1 1 1 1 78 LEU HB2 . 78 LEU HB2 1 1 1628 1 2 1 1 84 TYR QE . 84 TYR QE 1 1 1629 1 1 1 1 78 LEU HB2 . 78 LEU HB2 1 1 1629 1 2 1 1 107 THR MG . 107 THR QG2 1 1 1630 1 1 1 1 78 LEU HB3 . 78 LEU HB3 1 1 1630 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1 1631 1 1 1 1 78 LEU HB3 . 78 LEU HB3 1 1 1631 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1 1632 1 1 1 1 78 LEU HB3 . 78 LEU HB3 1 1 1632 1 2 1 1 79 LYS H . 79 LYS HN 1 1 1633 1 1 1 1 78 LEU HB3 . 78 LEU HB3 1 1 1633 1 2 1 1 82 THR HB . 82 THR HB 1 1 1634 1 1 1 1 78 LEU HB3 . 78 LEU HB3 1 1 1634 1 2 1 1 84 TYR QE . 84 TYR QE 1 1 1635 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1 1635 1 2 1 1 79 LYS H . 79 LYS HN 1 1 1636 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1 1636 1 2 1 1 84 TYR HB2 . 84 TYR HB2 1 1 1637 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1 1637 1 2 1 1 84 TYR QE . 84 TYR QE 1 1 1638 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1 1638 1 2 1 1 86 PHE QE . 86 PHE QE 1 1 1639 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1 1639 1 2 1 1 86 PHE HZ . 86 PHE HZ 1 1 1640 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1 1640 1 2 1 1 107 THR MG . 107 THR QG2 1 1 1641 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1 1641 1 2 1 1 79 LYS H . 79 LYS HN 1 1 1642 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1 1642 1 2 1 1 84 TYR QE . 84 TYR QE 1 1 1643 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1 1643 1 2 1 1 107 THR MG . 107 THR QG2 1 1 1644 1 1 1 1 79 LYS H . 79 LYS HN 1 1 1644 1 2 1 1 79 LYS HB2 . 79 LYS HB2 1 1 1645 1 1 1 1 79 LYS H . 79 LYS HN 1 1 1645 1 2 1 1 79 LYS QB . 79 LYS QB 1 1 1646 1 1 1 1 79 LYS H . 79 LYS HN 1 1 1646 1 2 1 1 79 LYS HB3 . 79 LYS HB3 1 1 1647 1 1 1 1 79 LYS H . 79 LYS HN 1 1 1647 1 2 1 1 79 LYS HG2 . 79 LYS HG2 1 1 1648 1 1 1 1 79 LYS H . 79 LYS HN 1 1 1648 1 2 1 1 79 LYS QG . 79 LYS QG 1 1 1649 1 1 1 1 79 LYS H . 79 LYS HN 1 1 1649 1 2 1 1 79 LYS HG3 . 79 LYS HG3 1 1 1650 1 1 1 1 79 LYS H . 79 LYS HN 1 1 1650 1 2 1 1 82 THR HB . 82 THR HB 1 1 1651 1 1 1 1 79 LYS H . 79 LYS HN 1 1 1651 1 2 1 1 82 THR MG . 82 THR QG2 1 1 1652 1 1 1 1 79 LYS H . 79 LYS HN 1 1 1652 1 2 1 1 84 TYR QE . 84 TYR QE 1 1 1653 1 1 1 1 79 LYS H . 79 LYS HN 1 1 1653 1 2 1 1 107 THR MG . 107 THR QG2 1 1 1654 1 1 1 1 79 LYS HA . 79 LYS HA 1 1 1654 1 2 1 1 79 LYS HG2 . 79 LYS HG2 1 1 1655 1 1 1 1 79 LYS HA . 79 LYS HA 1 1 1655 1 2 1 1 79 LYS QG . 79 LYS QG 1 1 1656 1 1 1 1 79 LYS HA . 79 LYS HA 1 1 1656 1 2 1 1 79 LYS HG3 . 79 LYS HG3 1 1 1657 1 1 1 1 79 LYS HA . 79 LYS HA 1 1 1657 1 2 1 1 80 LYS H . 80 LYS HN 1 1 1658 1 1 1 1 79 LYS HA . 79 LYS HA 1 1 1658 1 2 1 1 80 LYS HA . 80 LYS HA 1 1 1659 1 1 1 1 79 LYS HA . 79 LYS HA 1 1 1659 1 2 1 1 80 LYS QB . 80 LYS QB 1 1 1660 1 1 1 1 79 LYS HA . 79 LYS HA 1 1 1660 1 2 1 1 80 LYS HG3 . 80 LYS HG3 1 1 1661 1 1 1 1 79 LYS QB . 79 LYS QB 1 1 1661 1 2 1 1 79 LYS QE . 79 LYS QE 1 1 1662 1 1 1 1 79 LYS QB . 79 LYS QB 1 1 1662 1 2 1 1 80 LYS H . 80 LYS HN 1 1 1663 1 1 1 1 79 LYS QB . 79 LYS QB 1 1 1663 1 2 1 1 82 THR HB . 82 THR HB 1 1 1664 1 1 1 1 79 LYS QB . 79 LYS QB 1 1 1664 1 2 1 1 82 THR HG1 . 82 THR HG1 1 1 1665 1 1 1 1 79 LYS QB . 79 LYS QB 1 1 1665 1 2 1 1 82 THR MG . 82 THR QG2 1 1 1666 1 1 1 1 79 LYS QB . 79 LYS QB 1 1 1666 1 2 1 1 84 TYR QE . 84 TYR QE 1 1 1667 1 1 1 1 79 LYS HB2 . 79 LYS HB2 1 1 1667 1 2 1 1 80 LYS H . 80 LYS HN 1 1 1668 1 1 1 1 79 LYS HB2 . 79 LYS HB2 1 1 1668 1 2 1 1 82 THR HB . 82 THR HB 1 1 1669 1 1 1 1 79 LYS HB2 . 79 LYS HB2 1 1 1669 1 2 1 1 82 THR HG1 . 82 THR HG1 1 1 1670 1 1 1 1 79 LYS HB3 . 79 LYS HB3 1 1 1670 1 2 1 1 80 LYS H . 80 LYS HN 1 1 1671 1 1 1 1 79 LYS HB3 . 79 LYS HB3 1 1 1671 1 2 1 1 82 THR HB . 82 THR HB 1 1 1672 1 1 1 1 79 LYS HB3 . 79 LYS HB3 1 1 1672 1 2 1 1 82 THR HG1 . 82 THR HG1 1 1 1673 1 1 1 1 79 LYS QE . 79 LYS QE 1 1 1673 1 2 1 1 79 LYS QG . 79 LYS QG 1 1 1674 1 1 1 1 79 LYS QE . 79 LYS QE 1 1 1674 1 2 1 1 82 THR MG . 82 THR QG2 1 1 1675 1 1 1 1 79 LYS QG . 79 LYS QG 1 1 1675 1 2 1 1 80 LYS H . 80 LYS HN 1 1 1676 1 1 1 1 80 LYS H . 80 LYS HN 1 1 1676 1 2 1 1 80 LYS QB . 80 LYS QB 1 1 1677 1 1 1 1 80 LYS H . 80 LYS HN 1 1 1677 1 2 1 1 80 LYS QD . 80 LYS QD 1 1 1678 1 1 1 1 80 LYS H . 80 LYS HN 1 1 1678 1 2 1 1 80 LYS QE . 80 LYS QE 1 1 1679 1 1 1 1 80 LYS H . 80 LYS HN 1 1 1679 1 2 1 1 80 LYS HG2 . 80 LYS HG2 1 1 1680 1 1 1 1 80 LYS H . 80 LYS HN 1 1 1680 1 2 1 1 80 LYS HG3 . 80 LYS HG3 1 1 1681 1 1 1 1 80 LYS H . 80 LYS HN 1 1 1681 1 2 1 1 82 THR HG1 . 82 THR HG1 1 1 1682 1 1 1 1 80 LYS HA . 80 LYS HA 1 1 1682 1 2 1 1 80 LYS QD . 80 LYS QD 1 1 1683 1 1 1 1 80 LYS HA . 80 LYS HA 1 1 1683 1 2 1 1 80 LYS HG2 . 80 LYS HG2 1 1 1684 1 1 1 1 80 LYS HA . 80 LYS HA 1 1 1684 1 2 1 1 80 LYS HG3 . 80 LYS HG3 1 1 1685 1 1 1 1 80 LYS HA . 80 LYS HA 1 1 1685 1 2 1 1 81 TYR H . 81 TYR HN 1 1 1686 1 1 1 1 80 LYS HA . 80 LYS HA 1 1 1686 1 2 1 1 81 TYR HA . 81 TYR HA 1 1 1687 1 1 1 1 80 LYS HA . 80 LYS HA 1 1 1687 1 2 1 1 82 THR H . 82 THR HN 1 1 1688 1 1 1 1 80 LYS HA . 80 LYS HA 1 1 1688 1 2 1 1 82 THR HG1 . 82 THR HG1 1 1 1689 1 1 1 1 80 LYS HA . 80 LYS HA 1 1 1689 1 2 1 1 107 THR HG1 . 107 THR HG1 1 1 1690 1 1 1 1 80 LYS HA . 80 LYS HA 1 1 1690 1 2 1 1 107 THR MG . 107 THR QG2 1 1 1691 1 1 1 1 80 LYS HA . 80 LYS HA 1 1 1691 1 2 1 1 109 SER HA . 109 SER HA 1 1 1692 1 1 1 1 80 LYS QB . 80 LYS QB 1 1 1692 1 2 1 1 81 TYR H . 81 TYR HN 1 1 1693 1 1 1 1 80 LYS QB . 80 LYS QB 1 1 1693 1 2 1 1 81 TYR HB2 . 81 TYR HB2 1 1 1694 1 1 1 1 80 LYS QB . 80 LYS QB 1 1 1694 1 2 1 1 81 TYR HB3 . 81 TYR HB3 1 1 1695 1 1 1 1 80 LYS QB . 80 LYS QB 1 1 1695 1 2 1 1 107 THR HG1 . 107 THR HG1 1 1 1696 1 1 1 1 80 LYS QB . 80 LYS QB 1 1 1696 1 2 1 1 109 SER QB . 109 SER QB 1 1 1697 1 1 1 1 80 LYS QB . 80 LYS QB 1 1 1697 1 2 1 1 110 ASP QB . 110 ASP QB 1 1 1698 1 1 1 1 80 LYS QD . 80 LYS QD 1 1 1698 1 2 1 1 80 LYS HG3 . 80 LYS HG3 1 1 1699 1 1 1 1 80 LYS QD . 80 LYS QD 1 1 1699 1 2 1 1 109 SER HA . 109 SER HA 1 1 1700 1 1 1 1 80 LYS QD . 80 LYS QD 1 1 1700 1 2 1 1 110 ASP H . 110 ASP HN 1 1 1701 1 1 1 1 80 LYS QD . 80 LYS QD 1 1 1701 1 2 1 1 110 ASP QB . 110 ASP QB 1 1 1702 1 1 1 1 80 LYS QE . 80 LYS QE 1 1 1702 1 2 1 1 80 LYS HG2 . 80 LYS HG2 1 1 1703 1 1 1 1 80 LYS QE . 80 LYS QE 1 1 1703 1 2 1 1 80 LYS HG3 . 80 LYS HG3 1 1 1704 1 1 1 1 80 LYS HG3 . 80 LYS HG3 1 1 1704 1 2 1 1 81 TYR H . 81 TYR HN 1 1 1705 1 1 1 1 81 TYR H . 81 TYR HN 1 1 1705 1 2 1 1 81 TYR HA . 81 TYR HA 1 1 1706 1 1 1 1 81 TYR H . 81 TYR HN 1 1 1706 1 2 1 1 81 TYR HB2 . 81 TYR HB2 1 1 1707 1 1 1 1 81 TYR H . 81 TYR HN 1 1 1707 1 2 1 1 81 TYR HB3 . 81 TYR HB3 1 1 1708 1 1 1 1 81 TYR H . 81 TYR HN 1 1 1708 1 2 1 1 81 TYR QD . 81 TYR QD 1 1 1709 1 1 1 1 81 TYR H . 81 TYR HN 1 1 1709 1 2 1 1 82 THR H . 82 THR HN 1 1 1710 1 1 1 1 81 TYR H . 81 TYR HN 1 1 1710 1 2 1 1 107 THR H . 107 THR HN 1 1 1711 1 1 1 1 81 TYR H . 81 TYR HN 1 1 1711 1 2 1 1 107 THR HG1 . 107 THR HG1 1 1 1712 1 1 1 1 81 TYR H . 81 TYR HN 1 1 1712 1 2 1 1 107 THR MG . 107 THR QG2 1 1 1713 1 1 1 1 81 TYR H . 81 TYR HN 1 1 1713 1 2 1 1 108 LEU H . 108 LEU HN 1 1 1714 1 1 1 1 81 TYR H . 81 TYR HN 1 1 1714 1 2 1 1 109 SER HA . 109 SER HA 1 1 1715 1 1 1 1 81 TYR HA . 81 TYR HA 1 1 1715 1 2 1 1 81 TYR QD . 81 TYR QD 1 1 1716 1 1 1 1 81 TYR HA . 81 TYR HA 1 1 1716 1 2 1 1 81 TYR QE . 81 TYR QE 1 1 1717 1 1 1 1 81 TYR HA . 81 TYR HA 1 1 1717 1 2 1 1 82 THR H . 82 THR HN 1 1 1718 1 1 1 1 81 TYR HA . 81 TYR HA 1 1 1718 1 2 1 1 106 ARG HD2 . 106 ARG HD2 1 1 1719 1 1 1 1 81 TYR HA . 81 TYR HA 1 1 1719 1 2 1 1 106 ARG QD . 106 ARG QD 1 1 1720 1 1 1 1 81 TYR HA . 81 TYR HA 1 1 1720 1 2 1 1 106 ARG HD3 . 106 ARG HD3 1 1 1721 1 1 1 1 81 TYR HA . 81 TYR HA 1 1 1721 1 2 1 1 106 ARG HG2 . 106 ARG HG2 1 1 1722 1 1 1 1 81 TYR HA . 81 TYR HA 1 1 1722 1 2 1 1 106 ARG HG3 . 106 ARG HG3 1 1 1723 1 1 1 1 81 TYR HA . 81 TYR HA 1 1 1723 1 2 1 1 107 THR H . 107 THR HN 1 1 1724 1 1 1 1 81 TYR HA . 81 TYR HA 1 1 1724 1 2 1 1 107 THR HG1 . 107 THR HG1 1 1 1725 1 1 1 1 81 TYR HA . 81 TYR HA 1 1 1725 1 2 1 1 107 THR MG . 107 THR QG2 1 1 1726 1 1 1 1 81 TYR HA . 81 TYR HA 1 1 1726 1 2 1 1 109 SER HB2 . 109 SER HB2 1 1 1727 1 1 1 1 81 TYR HA . 81 TYR HA 1 1 1727 1 2 1 1 109 SER HB3 . 109 SER HB3 1 1 1728 1 1 1 1 81 TYR HB2 . 81 TYR HB2 1 1 1728 1 2 1 1 82 THR H . 82 THR HN 1 1 1729 1 1 1 1 81 TYR HB2 . 81 TYR HB2 1 1 1729 1 2 1 1 109 SER HA . 109 SER HA 1 1 1730 1 1 1 1 81 TYR HB2 . 81 TYR HB2 1 1 1730 1 2 1 1 109 SER HB2 . 109 SER HB2 1 1 1731 1 1 1 1 81 TYR HB2 . 81 TYR HB2 1 1 1731 1 2 1 1 109 SER HB3 . 109 SER HB3 1 1 1732 1 1 1 1 81 TYR HB2 . 81 TYR HB2 1 1 1732 1 2 1 1 110 ASP H . 110 ASP HN 1 1 1733 1 1 1 1 81 TYR HB3 . 81 TYR HB3 1 1 1733 1 2 1 1 82 THR H . 82 THR HN 1 1 1734 1 1 1 1 81 TYR HB3 . 81 TYR HB3 1 1 1734 1 2 1 1 109 SER HA . 109 SER HA 1 1 1735 1 1 1 1 81 TYR HB3 . 81 TYR HB3 1 1 1735 1 2 1 1 109 SER QB . 109 SER QB 1 1 1736 1 1 1 1 81 TYR QD . 81 TYR QD 1 1 1736 1 2 1 1 82 THR H . 82 THR HN 1 1 1737 1 1 1 1 81 TYR QD . 81 TYR QD 1 1 1737 1 2 1 1 106 ARG HD2 . 106 ARG HD2 1 1 1738 1 1 1 1 81 TYR QD . 81 TYR QD 1 1 1738 1 2 1 1 106 ARG QD . 106 ARG QD 1 1 1739 1 1 1 1 81 TYR QD . 81 TYR QD 1 1 1739 1 2 1 1 106 ARG HD3 . 106 ARG HD3 1 1 1740 1 1 1 1 81 TYR QD . 81 TYR QD 1 1 1740 1 2 1 1 106 ARG HG2 . 106 ARG HG2 1 1 1741 1 1 1 1 81 TYR QD . 81 TYR QD 1 1 1741 1 2 1 1 108 LEU HA . 108 LEU HA 1 1 1742 1 1 1 1 81 TYR QD . 81 TYR QD 1 1 1742 1 2 1 1 109 SER H . 109 SER HN 1 1 1743 1 1 1 1 81 TYR QD . 81 TYR QD 1 1 1743 1 2 1 1 109 SER HA . 109 SER HA 1 1 1744 1 1 1 1 81 TYR QD . 81 TYR QD 1 1 1744 1 2 1 1 109 SER HB2 . 109 SER HB2 1 1 1745 1 1 1 1 81 TYR QD . 81 TYR QD 1 1 1745 1 2 1 1 109 SER HB3 . 109 SER HB3 1 1 1746 1 1 1 1 81 TYR QE . 81 TYR QE 1 1 1746 1 2 1 1 106 ARG HD2 . 106 ARG HD2 1 1 1747 1 1 1 1 81 TYR QE . 81 TYR QE 1 1 1747 1 2 1 1 106 ARG QD . 106 ARG QD 1 1 1748 1 1 1 1 81 TYR QE . 81 TYR QE 1 1 1748 1 2 1 1 106 ARG HD3 . 106 ARG HD3 1 1 1749 1 1 1 1 81 TYR QE . 81 TYR QE 1 1 1749 1 2 1 1 109 SER H . 109 SER HN 1 1 1750 1 1 1 1 81 TYR QE . 81 TYR QE 1 1 1750 1 2 1 1 109 SER HB2 . 109 SER HB2 1 1 1751 1 1 1 1 81 TYR QE . 81 TYR QE 1 1 1751 1 2 1 1 109 SER QB . 109 SER QB 1 1 1752 1 1 1 1 81 TYR QE . 81 TYR QE 1 1 1752 1 2 1 1 109 SER HB3 . 109 SER HB3 1 1 1753 1 1 1 1 82 THR H . 82 THR HN 1 1 1753 1 2 1 1 82 THR HB . 82 THR HB 1 1 1754 1 1 1 1 82 THR H . 82 THR HN 1 1 1754 1 2 1 1 82 THR HG1 . 82 THR HG1 1 1 1755 1 1 1 1 82 THR H . 82 THR HN 1 1 1755 1 2 1 1 82 THR MG . 82 THR QG2 1 1 1756 1 1 1 1 82 THR H . 82 THR HN 1 1 1756 1 2 1 1 84 TYR QE . 84 TYR QE 1 1 1757 1 1 1 1 82 THR H . 82 THR HN 1 1 1757 1 2 1 1 106 ARG HA . 106 ARG HA 1 1 1758 1 1 1 1 82 THR H . 82 THR HN 1 1 1758 1 2 1 1 106 ARG HG2 . 106 ARG HG2 1 1 1759 1 1 1 1 82 THR H . 82 THR HN 1 1 1759 1 2 1 1 106 ARG HG3 . 106 ARG HG3 1 1 1760 1 1 1 1 82 THR H . 82 THR HN 1 1 1760 1 2 1 1 107 THR H . 107 THR HN 1 1 1761 1 1 1 1 82 THR H . 82 THR HN 1 1 1761 1 2 1 1 107 THR HG1 . 107 THR HG1 1 1 1762 1 1 1 1 82 THR H . 82 THR HN 1 1 1762 1 2 1 1 107 THR MG . 107 THR QG2 1 1 1763 1 1 1 1 82 THR HA . 82 THR HA 1 1 1763 1 2 1 1 82 THR MG . 82 THR QG2 1 1 1764 1 1 1 1 82 THR HA . 82 THR HA 1 1 1764 1 2 1 1 83 GLU H . 83 GLU HN 1 1 1765 1 1 1 1 82 THR HA . 82 THR HA 1 1 1765 1 2 1 1 83 GLU HB2 . 83 GLU HB2 1 1 1766 1 1 1 1 82 THR HA . 82 THR HA 1 1 1766 1 2 1 1 106 ARG HG2 . 106 ARG HG2 1 1 1767 1 1 1 1 82 THR HA . 82 THR HA 1 1 1767 1 2 1 1 106 ARG HG3 . 106 ARG HG3 1 1 1768 1 1 1 1 82 THR HB . 82 THR HB 1 1 1768 1 2 1 1 83 GLU H . 83 GLU HN 1 1 1769 1 1 1 1 82 THR HB . 82 THR HB 1 1 1769 1 2 1 1 84 TYR QE . 84 TYR QE 1 1 1770 1 1 1 1 82 THR HB . 82 THR HB 1 1 1770 1 2 1 1 107 THR H . 107 THR HN 1 1 1771 1 1 1 1 82 THR HB . 82 THR HB 1 1 1771 1 2 1 1 107 THR HG1 . 107 THR HG1 1 1 1772 1 1 1 1 82 THR HB . 82 THR HB 1 1 1772 1 2 1 1 107 THR MG . 107 THR QG2 1 1 1773 1 1 1 1 82 THR HG1 . 82 THR HG1 1 1 1773 1 2 1 1 84 TYR QE . 84 TYR QE 1 1 1774 1 1 1 1 82 THR MG . 82 THR QG2 1 1 1774 1 2 1 1 83 GLU H . 83 GLU HN 1 1 1775 1 1 1 1 82 THR MG . 82 THR QG2 1 1 1775 1 2 1 1 84 TYR QE . 84 TYR QE 1 1 1776 1 1 1 1 83 GLU H . 83 GLU HN 1 1 1776 1 2 1 1 83 GLU HB2 . 83 GLU HB2 1 1 1777 1 1 1 1 83 GLU H . 83 GLU HN 1 1 1777 1 2 1 1 83 GLU HB3 . 83 GLU HB3 1 1 1778 1 1 1 1 83 GLU H . 83 GLU HN 1 1 1778 1 2 1 1 83 GLU HG2 . 83 GLU HG2 1 1 1779 1 1 1 1 83 GLU H . 83 GLU HN 1 1 1779 1 2 1 1 83 GLU QG . 83 GLU QG 1 1 1780 1 1 1 1 83 GLU H . 83 GLU HN 1 1 1780 1 2 1 1 83 GLU HG3 . 83 GLU HG3 1 1 1781 1 1 1 1 83 GLU H . 83 GLU HN 1 1 1781 1 2 1 1 106 ARG HA . 106 ARG HA 1 1 1782 1 1 1 1 83 GLU H . 83 GLU HN 1 1 1782 1 2 1 1 106 ARG HG3 . 106 ARG HG3 1 1 1783 1 1 1 1 83 GLU HA . 83 GLU HA 1 1 1783 1 2 1 1 83 GLU HG2 . 83 GLU HG2 1 1 1784 1 1 1 1 83 GLU HA . 83 GLU HA 1 1 1784 1 2 1 1 83 GLU QG . 83 GLU QG 1 1 1785 1 1 1 1 83 GLU HA . 83 GLU HA 1 1 1785 1 2 1 1 83 GLU HG3 . 83 GLU HG3 1 1 1786 1 1 1 1 83 GLU HA . 83 GLU HA 1 1 1786 1 2 1 1 84 TYR H . 84 TYR HN 1 1 1787 1 1 1 1 83 GLU HA . 83 GLU HA 1 1 1787 1 2 1 1 104 ALA MB . 104 ALA QB 1 1 1788 1 1 1 1 83 GLU HA . 83 GLU HA 1 1 1788 1 2 1 1 105 VAL H . 105 VAL HN 1 1 1789 1 1 1 1 83 GLU HA . 83 GLU HA 1 1 1789 1 2 1 1 106 ARG H . 106 ARG HN 1 1 1790 1 1 1 1 83 GLU HA . 83 GLU HA 1 1 1790 1 2 1 1 106 ARG HA . 106 ARG HA 1 1 1791 1 1 1 1 83 GLU HA . 83 GLU HA 1 1 1791 1 2 1 1 106 ARG QB . 106 ARG QB 1 1 1792 1 1 1 1 83 GLU HA . 83 GLU HA 1 1 1792 1 2 1 1 106 ARG HG3 . 106 ARG HG3 1 1 1793 1 1 1 1 83 GLU HA . 83 GLU HA 1 1 1793 1 2 1 1 107 THR H . 107 THR HN 1 1 1794 1 1 1 1 83 GLU HB2 . 83 GLU HB2 1 1 1794 1 2 1 1 84 TYR H . 84 TYR HN 1 1 1795 1 1 1 1 83 GLU HB2 . 83 GLU HB2 1 1 1795 1 2 1 1 104 ALA MB . 104 ALA QB 1 1 1796 1 1 1 1 83 GLU HB2 . 83 GLU HB2 1 1 1796 1 2 1 1 106 ARG HA . 106 ARG HA 1 1 1797 1 1 1 1 83 GLU HB3 . 83 GLU HB3 1 1 1797 1 2 1 1 106 ARG HA . 106 ARG HA 1 1 1798 1 1 1 1 83 GLU QG . 83 GLU QG 1 1 1798 1 2 1 1 84 TYR H . 84 TYR HN 1 1 1799 1 1 1 1 83 GLU QG . 83 GLU QG 1 1 1799 1 2 1 1 104 ALA HA . 104 ALA HA 1 1 1800 1 1 1 1 83 GLU QG . 83 GLU QG 1 1 1800 1 2 1 1 104 ALA MB . 104 ALA QB 1 1 1801 1 1 1 1 83 GLU QG . 83 GLU QG 1 1 1801 1 2 1 1 105 VAL H . 105 VAL HN 1 1 1802 1 1 1 1 83 GLU QG . 83 GLU QG 1 1 1802 1 2 1 1 106 ARG HA . 106 ARG HA 1 1 1803 1 1 1 1 83 GLU QG . 83 GLU QG 1 1 1803 1 2 1 1 106 ARG QB . 106 ARG QB 1 1 1804 1 1 1 1 83 GLU QG . 83 GLU QG 1 1 1804 1 2 1 1 106 ARG HG3 . 106 ARG HG3 1 1 1805 1 1 1 1 83 GLU HG2 . 83 GLU HG2 1 1 1805 1 2 1 1 84 TYR H . 84 TYR HN 1 1 1806 1 1 1 1 83 GLU HG2 . 83 GLU HG2 1 1 1806 1 2 1 1 104 ALA MB . 104 ALA QB 1 1 1807 1 1 1 1 83 GLU HG2 . 83 GLU HG2 1 1 1807 1 2 1 1 105 VAL H . 105 VAL HN 1 1 1808 1 1 1 1 83 GLU HG2 . 83 GLU HG2 1 1 1808 1 2 1 1 106 ARG HA . 106 ARG HA 1 1 1809 1 1 1 1 83 GLU HG3 . 83 GLU HG3 1 1 1809 1 2 1 1 84 TYR H . 84 TYR HN 1 1 1810 1 1 1 1 83 GLU HG3 . 83 GLU HG3 1 1 1810 1 2 1 1 104 ALA MB . 104 ALA QB 1 1 1811 1 1 1 1 83 GLU HG3 . 83 GLU HG3 1 1 1811 1 2 1 1 105 VAL H . 105 VAL HN 1 1 1812 1 1 1 1 83 GLU HG3 . 83 GLU HG3 1 1 1812 1 2 1 1 106 ARG HA . 106 ARG HA 1 1 1813 1 1 1 1 84 TYR H . 84 TYR HN 1 1 1813 1 2 1 1 84 TYR HB2 . 84 TYR HB2 1 1 1814 1 1 1 1 84 TYR H . 84 TYR HN 1 1 1814 1 2 1 1 84 TYR HB3 . 84 TYR HB3 1 1 1815 1 1 1 1 84 TYR H . 84 TYR HN 1 1 1815 1 2 1 1 84 TYR QD . 84 TYR HD1 1 1 1816 1 1 1 1 84 TYR H . 84 TYR HN 1 1 1816 1 2 1 1 85 SER H . 85 SER HN 1 1 1817 1 1 1 1 84 TYR H . 84 TYR HN 1 1 1817 1 2 1 1 104 ALA MB . 104 ALA QB 1 1 1818 1 1 1 1 84 TYR H . 84 TYR HN 1 1 1818 1 2 1 1 105 VAL H . 105 VAL HN 1 1 1819 1 1 1 1 84 TYR H . 84 TYR HN 1 1 1819 1 2 1 1 105 VAL MG1 . 105 VAL QG1 1 1 1820 1 1 1 1 84 TYR H . 84 TYR HN 1 1 1820 1 2 1 1 106 ARG HA . 106 ARG HA 1 1 1821 1 1 1 1 84 TYR H . 84 TYR HN 1 1 1821 1 2 1 1 107 THR H . 107 THR HN 1 1 1822 1 1 1 1 84 TYR HA . 84 TYR HA 1 1 1822 1 2 1 1 85 SER H . 85 SER HN 1 1 1823 1 1 1 1 84 TYR HA . 84 TYR HA 1 1 1823 1 2 1 1 85 SER HB2 . 85 SER HB2 1 1 1824 1 1 1 1 84 TYR HA . 84 TYR HA 1 1 1824 1 2 1 1 85 SER HB3 . 85 SER HB3 1 1 1825 1 1 1 1 84 TYR HB2 . 84 TYR HB2 1 1 1825 1 2 1 1 85 SER H . 85 SER HN 1 1 1826 1 1 1 1 84 TYR HB2 . 84 TYR HB2 1 1 1826 1 2 1 1 86 PHE QD . 86 PHE QD 1 1 1827 1 1 1 1 84 TYR HB2 . 84 TYR HB2 1 1 1827 1 2 1 1 86 PHE QE . 86 PHE QE 1 1 1828 1 1 1 1 84 TYR HB2 . 84 TYR HB2 1 1 1828 1 2 1 1 86 PHE HZ . 86 PHE HZ 1 1 1829 1 1 1 1 84 TYR HB2 . 84 TYR HB2 1 1 1829 1 2 1 1 105 VAL H . 105 VAL HN 1 1 1830 1 1 1 1 84 TYR HB2 . 84 TYR HB2 1 1 1830 1 2 1 1 105 VAL MG1 . 105 VAL QG1 1 1 1831 1 1 1 1 84 TYR HB2 . 84 TYR HB2 1 1 1831 1 2 1 1 107 THR MG . 107 THR QG2 1 1 1832 1 1 1 1 84 TYR HB3 . 84 TYR HB3 1 1 1832 1 2 1 1 85 SER H . 85 SER HN 1 1 1833 1 1 1 1 84 TYR HB3 . 84 TYR HB3 1 1 1833 1 2 1 1 85 SER HA . 85 SER HA 1 1 1834 1 1 1 1 84 TYR HB3 . 84 TYR HB3 1 1 1834 1 2 1 1 86 PHE QE . 86 PHE QE 1 1 1835 1 1 1 1 84 TYR HB3 . 84 TYR HB3 1 1 1835 1 2 1 1 86 PHE HZ . 86 PHE HZ 1 1 1836 1 1 1 1 84 TYR QD . 84 TYR HD2 1 1 1836 1 2 1 1 85 SER H . 85 SER HN 1 1 1837 1 1 1 1 84 TYR QD . 84 TYR HD1 1 1 1837 1 2 1 1 107 THR H . 107 THR HN 1 1 1838 1 1 1 1 84 TYR QD . 84 TYR HD1 1 1 1838 1 2 1 1 107 THR MG . 107 THR QG2 1 1 1839 1 1 1 1 84 TYR QE . 84 TYR QE 1 1 1839 1 2 1 1 107 THR H . 107 THR HN 1 1 1840 1 1 1 1 84 TYR QE . 84 TYR QE 1 1 1840 1 2 1 1 107 THR HG1 . 107 THR HG1 1 1 1841 1 1 1 1 84 TYR QE . 84 TYR QE 1 1 1841 1 2 1 1 107 THR MG . 107 THR QG2 1 1 1842 1 1 1 1 85 SER H . 85 SER HN 1 1 1842 1 2 1 1 85 SER HB2 . 85 SER HB2 1 1 1843 1 1 1 1 85 SER H . 85 SER HN 1 1 1843 1 2 1 1 85 SER HB3 . 85 SER HB3 1 1 1844 1 1 1 1 85 SER H . 85 SER HN 1 1 1844 1 2 1 1 104 ALA MB . 104 ALA QB 1 1 1845 1 1 1 1 85 SER HA . 85 SER HA 1 1 1845 1 2 1 1 86 PHE H . 86 PHE HN 1 1 1846 1 1 1 1 85 SER HA . 85 SER HA 1 1 1846 1 2 1 1 86 PHE HA . 86 PHE HA 1 1 1847 1 1 1 1 85 SER HA . 85 SER HA 1 1 1847 1 2 1 1 86 PHE HB2 . 86 PHE HB2 1 1 1848 1 1 1 1 85 SER HA . 85 SER HA 1 1 1848 1 2 1 1 86 PHE QD . 86 PHE QD 1 1 1849 1 1 1 1 85 SER HA . 85 SER HA 1 1 1849 1 2 1 1 86 PHE QE . 86 PHE QE 1 1 1850 1 1 1 1 85 SER HA . 85 SER HA 1 1 1850 1 2 1 1 102 ASP QB . 102 ASP QB 1 1 1851 1 1 1 1 85 SER HA . 85 SER HA 1 1 1851 1 2 1 1 103 VAL H . 103 VAL HN 1 1 1852 1 1 1 1 85 SER HA . 85 SER HA 1 1 1852 1 2 1 1 103 VAL QG . 103 VAL QQG 1 1 1853 1 1 1 1 85 SER HA . 85 SER HA 1 1 1853 1 2 1 1 104 ALA H . 104 ALA HN 1 1 1854 1 1 1 1 85 SER HA . 85 SER HA 1 1 1854 1 2 1 1 104 ALA HA . 104 ALA HA 1 1 1855 1 1 1 1 85 SER HA . 85 SER HA 1 1 1855 1 2 1 1 104 ALA MB . 104 ALA QB 1 1 1856 1 1 1 1 85 SER HA . 85 SER HA 1 1 1856 1 2 1 1 105 VAL H . 105 VAL HN 1 1 1857 1 1 1 1 85 SER HB2 . 85 SER HB2 1 1 1857 1 2 1 1 86 PHE H . 86 PHE HN 1 1 1858 1 1 1 1 85 SER HB2 . 85 SER HB2 1 1 1858 1 2 1 1 102 ASP QB . 102 ASP QB 1 1 1859 1 1 1 1 85 SER HB2 . 85 SER HB2 1 1 1859 1 2 1 1 104 ALA HA . 104 ALA HA 1 1 1860 1 1 1 1 85 SER HB2 . 85 SER HB2 1 1 1860 1 2 1 1 104 ALA MB . 104 ALA QB 1 1 1861 1 1 1 1 85 SER HB3 . 85 SER HB3 1 1 1861 1 2 1 1 86 PHE H . 86 PHE HN 1 1 1862 1 1 1 1 85 SER HB3 . 85 SER HB3 1 1 1862 1 2 1 1 102 ASP QB . 102 ASP QB 1 1 1863 1 1 1 1 85 SER HB3 . 85 SER HB3 1 1 1863 1 2 1 1 104 ALA HA . 104 ALA HA 1 1 1864 1 1 1 1 85 SER HB3 . 85 SER HB3 1 1 1864 1 2 1 1 104 ALA MB . 104 ALA QB 1 1 1865 1 1 1 1 86 PHE H . 86 PHE HN 1 1 1865 1 2 1 1 86 PHE HB2 . 86 PHE HB2 1 1 1866 1 1 1 1 86 PHE H . 86 PHE HN 1 1 1866 1 2 1 1 86 PHE HB3 . 86 PHE HB3 1 1 1867 1 1 1 1 86 PHE H . 86 PHE HN 1 1 1867 1 2 1 1 86 PHE QD . 86 PHE QD 1 1 1868 1 1 1 1 86 PHE H . 86 PHE HN 1 1 1868 1 2 1 1 86 PHE QE . 86 PHE QE 1 1 1869 1 1 1 1 86 PHE H . 86 PHE HN 1 1 1869 1 2 1 1 87 ARG H . 87 ARG HN 1 1 1870 1 1 1 1 86 PHE H . 86 PHE HN 1 1 1870 1 2 1 1 87 ARG HA . 87 ARG HA 1 1 1871 1 1 1 1 86 PHE H . 86 PHE HN 1 1 1871 1 2 1 1 102 ASP HA . 102 ASP HA 1 1 1872 1 1 1 1 86 PHE H . 86 PHE HN 1 1 1872 1 2 1 1 102 ASP QB . 102 ASP QB 1 1 1873 1 1 1 1 86 PHE H . 86 PHE HN 1 1 1873 1 2 1 1 103 VAL H . 103 VAL HN 1 1 1874 1 1 1 1 86 PHE H . 86 PHE HN 1 1 1874 1 2 1 1 103 VAL HB . 103 VAL HB 1 1 1875 1 1 1 1 86 PHE H . 86 PHE HN 1 1 1875 1 2 1 1 103 VAL QG . 103 VAL QQG 1 1 1876 1 1 1 1 86 PHE H . 86 PHE HN 1 1 1876 1 2 1 1 104 ALA HA . 104 ALA HA 1 1 1877 1 1 1 1 86 PHE H . 86 PHE HN 1 1 1877 1 2 1 1 104 ALA MB . 104 ALA QB 1 1 1878 1 1 1 1 86 PHE H . 86 PHE HN 1 1 1878 1 2 1 1 105 VAL MG1 . 105 VAL QG1 1 1 1879 1 1 1 1 86 PHE HA . 86 PHE HA 1 1 1879 1 2 1 1 86 PHE QD . 86 PHE QD 1 1 1880 1 1 1 1 86 PHE HA . 86 PHE HA 1 1 1880 1 2 1 1 86 PHE QE . 86 PHE QE 1 1 1881 1 1 1 1 86 PHE HA . 86 PHE HA 1 1 1881 1 2 1 1 87 ARG H . 87 ARG HN 1 1 1882 1 1 1 1 86 PHE HA . 86 PHE HA 1 1 1882 1 2 1 1 87 ARG HA . 87 ARG HA 1 1 1883 1 1 1 1 86 PHE HB2 . 86 PHE HB2 1 1 1883 1 2 1 1 87 ARG H . 87 ARG HN 1 1 1884 1 1 1 1 86 PHE HB2 . 86 PHE HB2 1 1 1884 1 2 1 1 103 VAL H . 103 VAL HN 1 1 1885 1 1 1 1 86 PHE HB2 . 86 PHE HB2 1 1 1885 1 2 1 1 103 VAL HB . 103 VAL HB 1 1 1886 1 1 1 1 86 PHE HB2 . 86 PHE HB2 1 1 1886 1 2 1 1 103 VAL QG . 103 VAL QQG 1 1 1887 1 1 1 1 86 PHE HB3 . 86 PHE HB3 1 1 1887 1 2 1 1 87 ARG H . 87 ARG HN 1 1 1888 1 1 1 1 86 PHE HB3 . 86 PHE HB3 1 1 1888 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1 1889 1 1 1 1 86 PHE HB3 . 86 PHE HB3 1 1 1889 1 2 1 1 103 VAL H . 103 VAL HN 1 1 1890 1 1 1 1 86 PHE HB3 . 86 PHE HB3 1 1 1890 1 2 1 1 103 VAL HB . 103 VAL HB 1 1 1891 1 1 1 1 86 PHE HB3 . 86 PHE HB3 1 1 1891 1 2 1 1 103 VAL QG . 103 VAL QQG 1 1 1892 1 1 1 1 86 PHE QD . 86 PHE QD 1 1 1892 1 2 1 1 87 ARG H . 87 ARG HN 1 1 1893 1 1 1 1 86 PHE QD . 86 PHE QD 1 1 1893 1 2 1 1 103 VAL H . 103 VAL HN 1 1 1894 1 1 1 1 86 PHE QD . 86 PHE QD 1 1 1894 1 2 1 1 103 VAL HB . 103 VAL HB 1 1 1895 1 1 1 1 86 PHE QD . 86 PHE QD 1 1 1895 1 2 1 1 104 ALA HA . 104 ALA HA 1 1 1896 1 1 1 1 86 PHE QD . 86 PHE QD 1 1 1896 1 2 1 1 105 VAL H . 105 VAL HN 1 1 1897 1 1 1 1 86 PHE QD . 86 PHE QD 1 1 1897 1 2 1 1 105 VAL HB . 105 VAL HB 1 1 1898 1 1 1 1 86 PHE QD . 86 PHE QD 1 1 1898 1 2 1 1 105 VAL MG1 . 105 VAL QG1 1 1 1899 1 1 1 1 86 PHE QD . 86 PHE QD 1 1 1899 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1 1900 1 1 1 1 86 PHE QE . 86 PHE QE 1 1 1900 1 2 1 1 104 ALA HA . 104 ALA HA 1 1 1901 1 1 1 1 86 PHE QE . 86 PHE QE 1 1 1901 1 2 1 1 105 VAL H . 105 VAL HN 1 1 1902 1 1 1 1 86 PHE QE . 86 PHE QE 1 1 1902 1 2 1 1 105 VAL HB . 105 VAL HB 1 1 1903 1 1 1 1 86 PHE QE . 86 PHE QE 1 1 1903 1 2 1 1 105 VAL MG1 . 105 VAL QG1 1 1 1904 1 1 1 1 86 PHE QE . 86 PHE QE 1 1 1904 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1 1905 1 1 1 1 86 PHE HZ . 86 PHE HZ 1 1 1905 1 2 1 1 107 THR MG . 107 THR QG2 1 1 1906 1 1 1 1 87 ARG H . 87 ARG HN 1 1 1906 1 2 1 1 87 ARG HG2 . 87 ARG HG2 1 1 1907 1 1 1 1 87 ARG H . 87 ARG HN 1 1 1907 1 2 1 1 87 ARG QG . 87 ARG QG 1 1 1908 1 1 1 1 87 ARG H . 87 ARG HN 1 1 1908 1 2 1 1 87 ARG HG3 . 87 ARG HG3 1 1 1909 1 1 1 1 87 ARG H . 87 ARG HN 1 1 1909 1 2 1 1 88 VAL H . 88 VAL HN 1 1 1910 1 1 1 1 87 ARG H . 87 ARG HN 1 1 1910 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1 1911 1 1 1 1 87 ARG H . 87 ARG HN 1 1 1911 1 2 1 1 103 VAL HB . 103 VAL HB 1 1 1912 1 1 1 1 87 ARG HA . 87 ARG HA 1 1 1912 1 2 1 1 88 VAL H . 88 VAL HN 1 1 1913 1 1 1 1 87 ARG HA . 87 ARG HA 1 1 1913 1 2 1 1 88 VAL HB . 88 VAL HB 1 1 1914 1 1 1 1 87 ARG HA . 87 ARG HA 1 1 1914 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1 1915 1 1 1 1 87 ARG HA . 87 ARG HA 1 1 1915 1 2 1 1 102 ASP HA . 102 ASP HA 1 1 1916 1 1 1 1 87 ARG HB2 . 87 ARG HB2 1 1 1916 1 2 1 1 88 VAL H . 88 VAL HN 1 1 1917 1 1 1 1 87 ARG HB2 . 87 ARG HB2 1 1 1917 1 2 1 1 99 SER HG . 99 SER HG 1 1 1918 1 1 1 1 87 ARG HB2 . 87 ARG HB2 1 1 1918 1 2 1 1 100 THR H . 100 THR HN 1 1 1919 1 1 1 1 87 ARG HB2 . 87 ARG HB2 1 1 1919 1 2 1 1 102 ASP HA . 102 ASP HA 1 1 1920 1 1 1 1 87 ARG HB3 . 87 ARG HB3 1 1 1920 1 2 1 1 87 ARG QD . 87 ARG QD 1 1 1921 1 1 1 1 87 ARG HB3 . 87 ARG HB3 1 1 1921 1 2 1 1 88 VAL H . 88 VAL HN 1 1 1922 1 1 1 1 87 ARG HB3 . 87 ARG HB3 1 1 1922 1 2 1 1 99 SER HG . 99 SER HG 1 1 1923 1 1 1 1 87 ARG HB3 . 87 ARG HB3 1 1 1923 1 2 1 1 102 ASP HA . 102 ASP HA 1 1 1924 1 1 1 1 87 ARG HB3 . 87 ARG HB3 1 1 1924 1 2 1 1 103 VAL H . 103 VAL HN 1 1 1925 1 1 1 1 87 ARG QD . 87 ARG QD 1 1 1925 1 2 1 1 99 SER QB . 99 SER QB 1 1 1926 1 1 1 1 87 ARG HD2 . 87 ARG HD2 1 1 1926 1 2 1 1 87 ARG QH1 . 87 ARG QH1 1 1 1927 1 1 1 1 87 ARG HD2 . 87 ARG HD2 1 1 1927 1 2 1 1 99 SER HG . 99 SER HG 1 1 1928 1 1 1 1 87 ARG HD3 . 87 ARG HD3 1 1 1928 1 2 1 1 87 ARG QH1 . 87 ARG QH1 1 1 1929 1 1 1 1 87 ARG HD3 . 87 ARG HD3 1 1 1929 1 2 1 1 99 SER HG . 99 SER HG 1 1 1930 1 1 1 1 87 ARG QG . 87 ARG QG 1 1 1930 1 2 1 1 87 ARG QH1 . 87 ARG QH1 1 1 1931 1 1 1 1 87 ARG QG . 87 ARG QG 1 1 1931 1 2 1 1 88 VAL H . 88 VAL HN 1 1 1932 1 1 1 1 87 ARG QH1 . 87 ARG QH1 1 1 1932 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1 1933 1 1 1 1 87 ARG QH1 . 87 ARG QH1 1 1 1933 1 2 1 1 99 SER HB2 . 99 SER HB2 1 1 1934 1 1 1 1 87 ARG QH1 . 87 ARG QH1 1 1 1934 1 2 1 1 99 SER QB . 99 SER QB 1 1 1935 1 1 1 1 87 ARG QH1 . 87 ARG QH1 1 1 1935 1 2 1 1 99 SER HB3 . 99 SER HB3 1 1 1936 1 1 1 1 88 VAL H . 88 VAL HN 1 1 1936 1 2 1 1 88 VAL HB . 88 VAL HB 1 1 1937 1 1 1 1 88 VAL H . 88 VAL HN 1 1 1937 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1 1938 1 1 1 1 88 VAL H . 88 VAL HN 1 1 1938 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1 1939 1 1 1 1 88 VAL H . 88 VAL HN 1 1 1939 1 2 1 1 89 VAL H . 89 VAL HN 1 1 1940 1 1 1 1 88 VAL H . 88 VAL HN 1 1 1940 1 2 1 1 100 THR H . 100 THR HN 1 1 1941 1 1 1 1 88 VAL H . 88 VAL HN 1 1 1941 1 2 1 1 100 THR MG . 100 THR QG2 1 1 1942 1 1 1 1 88 VAL HA . 88 VAL HA 1 1 1942 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1 1943 1 1 1 1 88 VAL HA . 88 VAL HA 1 1 1943 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1 1944 1 1 1 1 88 VAL HA . 88 VAL HA 1 1 1944 1 2 1 1 89 VAL H . 89 VAL HN 1 1 1945 1 1 1 1 88 VAL HA . 88 VAL HA 1 1 1945 1 2 1 1 89 VAL HA . 89 VAL HA 1 1 1946 1 1 1 1 88 VAL HA . 88 VAL HA 1 1 1946 1 2 1 1 89 VAL HB . 89 VAL HB 1 1 1947 1 1 1 1 88 VAL HA . 88 VAL HA 1 1 1947 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1 1948 1 1 1 1 88 VAL HA . 88 VAL HA 1 1 1948 1 2 1 1 100 THR MG . 100 THR QG2 1 1 1949 1 1 1 1 88 VAL HB . 88 VAL HB 1 1 1949 1 2 1 1 89 VAL H . 89 VAL HN 1 1 1950 1 1 1 1 88 VAL HB . 88 VAL HB 1 1 1950 1 2 1 1 100 THR H . 100 THR HN 1 1 1951 1 1 1 1 88 VAL HB . 88 VAL HB 1 1 1951 1 2 1 1 100 THR MG . 100 THR QG2 1 1 1952 1 1 1 1 88 VAL MG1 . 88 VAL QG1 1 1 1952 1 2 1 1 89 VAL H . 89 VAL HN 1 1 1953 1 1 1 1 88 VAL MG1 . 88 VAL QG1 1 1 1953 1 2 1 1 89 VAL HA . 89 VAL HA 1 1 1954 1 1 1 1 88 VAL MG1 . 88 VAL QG1 1 1 1954 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1 1955 1 1 1 1 88 VAL MG1 . 88 VAL QG1 1 1 1955 1 2 1 1 90 ALA H . 90 ALA HN 1 1 1956 1 1 1 1 88 VAL MG1 . 88 VAL QG1 1 1 1956 1 2 1 1 90 ALA HA . 90 ALA HA 1 1 1957 1 1 1 1 88 VAL MG1 . 88 VAL QG1 1 1 1957 1 2 1 1 90 ALA MB . 90 ALA QB 1 1 1958 1 1 1 1 88 VAL MG1 . 88 VAL QG1 1 1 1958 1 2 1 1 100 THR H . 100 THR HN 1 1 1959 1 1 1 1 88 VAL MG1 . 88 VAL QG1 1 1 1959 1 2 1 1 100 THR MG . 100 THR QG2 1 1 1960 1 1 1 1 88 VAL MG2 . 88 VAL QG2 1 1 1960 1 2 1 1 89 VAL H . 89 VAL HN 1 1 1961 1 1 1 1 88 VAL MG2 . 88 VAL QG2 1 1 1961 1 2 1 1 100 THR MG . 100 THR QG2 1 1 1962 1 1 1 1 89 VAL H . 89 VAL HN 1 1 1962 1 2 1 1 89 VAL HB . 89 VAL HB 1 1 1963 1 1 1 1 89 VAL H . 89 VAL HN 1 1 1963 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1 1964 1 1 1 1 89 VAL H . 89 VAL HN 1 1 1964 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1 1965 1 1 1 1 89 VAL HA . 89 VAL HA 1 1 1965 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1 1966 1 1 1 1 89 VAL HA . 89 VAL HA 1 1 1966 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1 1967 1 1 1 1 89 VAL HA . 89 VAL HA 1 1 1967 1 2 1 1 90 ALA H . 90 ALA HN 1 1 1968 1 1 1 1 89 VAL HA . 89 VAL HA 1 1 1968 1 2 1 1 90 ALA MB . 90 ALA QB 1 1 1969 1 1 1 1 89 VAL HA . 89 VAL HA 1 1 1969 1 2 1 1 99 SER HA . 99 SER HA 1 1 1970 1 1 1 1 89 VAL HA . 89 VAL HA 1 1 1970 1 2 1 1 100 THR H . 100 THR HN 1 1 1971 1 1 1 1 89 VAL HB . 89 VAL HB 1 1 1971 1 2 1 1 91 TYR QE . 91 TYR QE 1 1 1972 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1 1972 1 2 1 1 90 ALA H . 90 ALA HN 1 1 1973 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1 1973 1 2 1 1 91 TYR H . 91 TYR HN 1 1 1974 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1 1974 1 2 1 1 91 TYR QD . 91 TYR QD 1 1 1975 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1 1975 1 2 1 1 91 TYR QE . 91 TYR QE 1 1 1976 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1 1976 1 2 1 1 96 PRO HA . 96 PRO HA 1 1 1977 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1 1977 1 2 1 1 96 PRO HB2 . 96 PRO HB2 1 1 1978 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1 1978 1 2 1 1 96 PRO QB . 96 PRO QB 1 1 1979 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1 1979 1 2 1 1 96 PRO HB3 . 96 PRO HB3 1 1 1980 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1 1980 1 2 1 1 96 PRO HG2 . 96 PRO HG2 1 1 1981 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1 1981 1 2 1 1 96 PRO QG . 96 PRO QG 1 1 1982 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1 1982 1 2 1 1 96 PRO HG3 . 96 PRO HG3 1 1 1983 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1 1983 1 2 1 1 97 GLY H . 97 GLY HN 1 1 1984 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1 1984 1 2 1 1 97 GLY HA3 . 97 GLY HA2 1 1 1985 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1 1985 1 2 1 1 90 ALA H . 90 ALA HN 1 1 1986 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1 1986 1 2 1 1 91 TYR QE . 91 TYR QE 1 1 1987 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1 1987 1 2 1 1 99 SER HA . 99 SER HA 1 1 1988 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1 1988 1 2 1 1 99 SER HB2 . 99 SER HB2 1 1 1989 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1 1989 1 2 1 1 99 SER QB . 99 SER QB 1 1 1990 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1 1990 1 2 1 1 99 SER HB3 . 99 SER HB3 1 1 1991 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1 1991 1 2 1 1 100 THR H . 100 THR HN 1 1 1992 1 1 1 1 90 ALA H . 90 ALA HN 1 1 1992 1 2 1 1 90 ALA MB . 90 ALA QB 1 1 1993 1 1 1 1 90 ALA H . 90 ALA HN 1 1 1993 1 2 1 1 91 TYR QE . 91 TYR QE 1 1 1994 1 1 1 1 90 ALA H . 90 ALA HN 1 1 1994 1 2 1 1 97 GLY H . 97 GLY HN 1 1 1995 1 1 1 1 90 ALA HA . 90 ALA HA 1 1 1995 1 2 1 1 91 TYR H . 91 TYR HN 1 1 1996 1 1 1 1 90 ALA MB . 90 ALA QB 1 1 1996 1 2 1 1 91 TYR H . 91 TYR HN 1 1 1997 1 1 1 1 91 TYR H . 91 TYR HN 1 1 1997 1 2 1 1 91 TYR HB2 . 91 TYR HB2 1 1 1998 1 1 1 1 91 TYR H . 91 TYR HN 1 1 1998 1 2 1 1 91 TYR QB . 91 TYR QB 1 1 1999 1 1 1 1 91 TYR H . 91 TYR HN 1 1 1999 1 2 1 1 91 TYR HB3 . 91 TYR HB3 1 1 2000 1 1 1 1 91 TYR H . 91 TYR HN 1 1 2000 1 2 1 1 91 TYR QD . 91 TYR QD 1 1 2001 1 1 1 1 91 TYR H . 91 TYR HN 1 1 2001 1 2 1 1 91 TYR QE . 91 TYR QE 1 1 2002 1 1 1 1 91 TYR HA . 91 TYR HA 1 1 2002 1 2 1 1 92 ASN H . 92 ASN HN 1 1 2003 1 1 1 1 91 TYR HA . 91 TYR HA 1 1 2003 1 2 1 1 95 GLY H . 95 GLY HN 1 1 2004 1 1 1 1 91 TYR HA . 91 TYR HA 1 1 2004 1 2 1 1 96 PRO HA . 96 PRO HA 1 1 2005 1 1 1 1 91 TYR HA . 91 TYR HA 1 1 2005 1 2 1 1 97 GLY H . 97 GLY HN 1 1 2006 1 1 1 1 91 TYR HB2 . 91 TYR HB2 1 1 2006 1 2 1 1 92 ASN H . 92 ASN HN 1 1 2007 1 1 1 1 91 TYR HB3 . 91 TYR HB3 1 1 2007 1 2 1 1 92 ASN H . 92 ASN HN 1 1 2008 1 1 1 1 91 TYR QD . 91 TYR QD 1 1 2008 1 2 1 1 92 ASN H . 92 ASN HN 1 1 2009 1 1 1 1 91 TYR QD . 91 TYR QD 1 1 2009 1 2 1 1 95 GLY HA2 . 95 GLY HA1 1 1 2010 1 1 1 1 91 TYR QD . 91 TYR QD 1 1 2010 1 2 1 1 96 PRO HA . 96 PRO HA 1 1 2011 1 1 1 1 91 TYR QD . 91 TYR QD 1 1 2011 1 2 1 1 96 PRO HD3 . 96 PRO HD3 1 1 2012 1 1 1 1 91 TYR QE . 91 TYR QE 1 1 2012 1 2 1 1 96 PRO HA . 96 PRO HA 1 1 2013 1 1 1 1 91 TYR QE . 91 TYR QE 1 1 2013 1 2 1 1 96 PRO HB2 . 96 PRO HB2 1 1 2014 1 1 1 1 91 TYR QE . 91 TYR QE 1 1 2014 1 2 1 1 96 PRO HB3 . 96 PRO HB3 1 1 2015 1 1 1 1 91 TYR QE . 91 TYR QE 1 1 2015 1 2 1 1 96 PRO HD2 . 96 PRO HD2 1 1 2016 1 1 1 1 91 TYR QE . 91 TYR QE 1 1 2016 1 2 1 1 96 PRO HD3 . 96 PRO HD3 1 1 2017 1 1 1 1 91 TYR QE . 91 TYR QE 1 1 2017 1 2 1 1 96 PRO QG . 96 PRO QG 1 1 2018 1 1 1 1 92 ASN H . 92 ASN HN 1 1 2018 1 2 1 1 92 ASN QB . 92 ASN QB 1 1 2019 1 1 1 1 92 ASN H . 92 ASN HN 1 1 2019 1 2 1 1 94 HIS H . 94 HIS HN 1 1 2020 1 1 1 1 92 ASN H . 92 ASN HN 1 1 2020 1 2 1 1 94 HIS HB2 . 94 HIS HB2 1 1 2021 1 1 1 1 92 ASN H . 92 ASN HN 1 1 2021 1 2 1 1 95 GLY H . 95 GLY HN 1 1 2022 1 1 1 1 92 ASN H . 92 ASN HN 1 1 2022 1 2 1 1 95 GLY HA2 . 95 GLY HA1 1 1 2023 1 1 1 1 92 ASN H . 92 ASN HN 1 1 2023 1 2 1 1 96 PRO HA . 96 PRO HA 1 1 2024 1 1 1 1 92 ASN HA . 92 ASN HA 1 1 2024 1 2 1 1 93 LYS HA . 93 LYS HA 1 1 2025 1 1 1 1 92 ASN HA . 92 ASN HA 1 1 2025 1 2 1 1 94 HIS H . 94 HIS HN 1 1 2026 1 1 1 1 92 ASN QB . 92 ASN QB 1 1 2026 1 2 1 1 93 LYS H . 93 LYS HN 1 1 2027 1 1 1 1 92 ASN QB . 92 ASN QB 1 1 2027 1 2 1 1 95 GLY H . 95 GLY HN 1 1 2028 1 1 1 1 92 ASN HB2 . 92 ASN HB2 1 1 2028 1 2 1 1 93 LYS H . 93 LYS HN 1 1 2029 1 1 1 1 92 ASN HB3 . 92 ASN HB3 1 1 2029 1 2 1 1 93 LYS H . 93 LYS HN 1 1 2030 1 1 1 1 92 ASN QD . 92 ASN QD2 1 1 2030 1 2 1 1 94 HIS HB2 . 94 HIS HB2 1 1 2031 1 1 1 1 92 ASN QD . 92 ASN QD2 1 1 2031 1 2 1 1 94 HIS HD2 . 94 HIS HD2 1 1 2032 1 1 1 1 92 ASN HD21 . 92 ASN HD21 1 1 2032 1 2 1 1 94 HIS HD2 . 94 HIS HD2 1 1 2033 1 1 1 1 92 ASN HD22 . 92 ASN HD22 1 1 2033 1 2 1 1 94 HIS HD2 . 94 HIS HD2 1 1 2034 1 1 1 1 93 LYS H . 93 LYS HN 1 1 2034 1 2 1 1 93 LYS QD . 93 LYS QD 1 1 2035 1 1 1 1 93 LYS H . 93 LYS HN 1 1 2035 1 2 1 1 93 LYS QG . 93 LYS QG 1 1 2036 1 1 1 1 93 LYS H . 93 LYS HN 1 1 2036 1 2 1 1 94 HIS H . 94 HIS HN 1 1 2037 1 1 1 1 93 LYS HA . 93 LYS HA 1 1 2037 1 2 1 1 93 LYS QD . 93 LYS QD 1 1 2038 1 1 1 1 93 LYS HA . 93 LYS HA 1 1 2038 1 2 1 1 95 GLY H . 95 GLY HN 1 1 2039 1 1 1 1 93 LYS QB . 93 LYS QB 1 1 2039 1 2 1 1 93 LYS QE . 93 LYS QE 1 1 2040 1 1 1 1 93 LYS HB2 . 93 LYS HB2 1 1 2040 1 2 1 1 94 HIS H . 94 HIS HN 1 1 2041 1 1 1 1 93 LYS HB3 . 93 LYS HB3 1 1 2041 1 2 1 1 94 HIS H . 94 HIS HN 1 1 2042 1 1 1 1 93 LYS QD . 93 LYS QD 1 1 2042 1 2 1 1 94 HIS H . 94 HIS HN 1 1 2043 1 1 1 1 93 LYS QD . 93 LYS QD 1 1 2043 1 2 1 1 94 HIS HE1 . 94 HIS HE1 1 1 2044 1 1 1 1 93 LYS QE . 93 LYS QE 1 1 2044 1 2 1 1 93 LYS HG2 . 93 LYS HG2 1 1 2045 1 1 1 1 93 LYS QE . 93 LYS QE 1 1 2045 1 2 1 1 93 LYS QG . 93 LYS QG 1 1 2046 1 1 1 1 93 LYS QE . 93 LYS QE 1 1 2046 1 2 1 1 93 LYS HG3 . 93 LYS HG3 1 1 2047 1 1 1 1 93 LYS QE . 93 LYS QE 1 1 2047 1 2 1 1 94 HIS HE1 . 94 HIS HE1 1 1 2048 1 1 1 1 93 LYS QG . 93 LYS QG 1 1 2048 1 2 1 1 94 HIS H . 94 HIS HN 1 1 2049 1 1 1 1 93 LYS QG . 93 LYS QG 1 1 2049 1 2 1 1 94 HIS HD2 . 94 HIS HD2 1 1 2050 1 1 1 1 93 LYS QG . 93 LYS QG 1 1 2050 1 2 1 1 94 HIS HE1 . 94 HIS HE1 1 1 2051 1 1 1 1 93 LYS HG2 . 93 LYS HG2 1 1 2051 1 2 1 1 94 HIS H . 94 HIS HN 1 1 2052 1 1 1 1 93 LYS HG2 . 93 LYS HG2 1 1 2052 1 2 1 1 94 HIS HD2 . 94 HIS HD2 1 1 2053 1 1 1 1 93 LYS HG3 . 93 LYS HG3 1 1 2053 1 2 1 1 94 HIS H . 94 HIS HN 1 1 2054 1 1 1 1 93 LYS HG3 . 93 LYS HG3 1 1 2054 1 2 1 1 94 HIS HD2 . 94 HIS HD2 1 1 2055 1 1 1 1 94 HIS H . 94 HIS HN 1 1 2055 1 2 1 1 94 HIS HB2 . 94 HIS HB2 1 1 2056 1 1 1 1 94 HIS H . 94 HIS HN 1 1 2056 1 2 1 1 94 HIS HB3 . 94 HIS HB3 1 1 2057 1 1 1 1 94 HIS H . 94 HIS HN 1 1 2057 1 2 1 1 94 HIS HD2 . 94 HIS HD2 1 1 2058 1 1 1 1 94 HIS H . 94 HIS HN 1 1 2058 1 2 1 1 95 GLY H . 95 GLY HN 1 1 2059 1 1 1 1 94 HIS HB2 . 94 HIS HB2 1 1 2059 1 2 1 1 95 GLY H . 95 GLY HN 1 1 2060 1 1 1 1 94 HIS HB3 . 94 HIS HB3 1 1 2060 1 2 1 1 95 GLY H . 95 GLY HN 1 1 2061 1 1 1 1 94 HIS HD2 . 94 HIS HD2 1 1 2061 1 2 1 1 95 GLY H . 95 GLY HN 1 1 2062 1 1 1 1 95 GLY HA2 . 95 GLY HA1 1 1 2062 1 2 1 1 96 PRO HD2 . 96 PRO HD2 1 1 2063 1 1 1 1 95 GLY HA2 . 95 GLY HA1 1 1 2063 1 2 1 1 96 PRO HD3 . 96 PRO HD3 1 1 2064 1 1 1 1 95 GLY HA2 . 95 GLY HA1 1 1 2064 1 2 1 1 96 PRO QG . 96 PRO QG 1 1 2065 1 1 1 1 95 GLY HA3 . 95 GLY HA2 1 1 2065 1 2 1 1 96 PRO HD2 . 96 PRO HD2 1 1 2066 1 1 1 1 95 GLY HA3 . 95 GLY HA2 1 1 2066 1 2 1 1 96 PRO HD3 . 96 PRO HD3 1 1 2067 1 1 1 1 95 GLY HA3 . 95 GLY HA2 1 1 2067 1 2 1 1 96 PRO HG2 . 96 PRO HG2 1 1 2068 1 1 1 1 95 GLY HA3 . 95 GLY HA2 1 1 2068 1 2 1 1 96 PRO HG3 . 96 PRO HG3 1 1 2069 1 1 1 1 96 PRO HA . 96 PRO HA 1 1 2069 1 2 1 1 97 GLY H . 97 GLY HN 1 1 2070 1 1 1 1 96 PRO HB2 . 96 PRO HB2 1 1 2070 1 2 1 1 97 GLY H . 97 GLY HN 1 1 2071 1 1 1 1 96 PRO HB3 . 96 PRO HB3 1 1 2071 1 2 1 1 97 GLY H . 97 GLY HN 1 1 2072 1 1 1 1 97 GLY HA2 . 97 GLY HA1 1 1 2072 1 2 1 1 98 VAL H . 98 VAL HN 1 1 2073 1 1 1 1 97 GLY HA3 . 97 GLY HA2 1 1 2073 1 2 1 1 98 VAL H . 98 VAL HN 1 1 2074 1 1 1 1 97 GLY HA3 . 97 GLY HA2 1 1 2074 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1 2075 1 1 1 1 98 VAL H . 98 VAL HN 1 1 2075 1 2 1 1 98 VAL HB . 98 VAL HB 1 1 2076 1 1 1 1 98 VAL H . 98 VAL HN 1 1 2076 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1 2077 1 1 1 1 98 VAL H . 98 VAL HN 1 1 2077 1 2 1 1 99 SER H . 99 SER HN 1 1 2078 1 1 1 1 98 VAL HA . 98 VAL HA 1 1 2078 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1 2079 1 1 1 1 98 VAL HA . 98 VAL HA 1 1 2079 1 2 1 1 99 SER H . 99 SER HN 1 1 2080 1 1 1 1 98 VAL HA . 98 VAL HA 1 1 2080 1 2 1 1 99 SER HB2 . 99 SER HB2 1 1 2081 1 1 1 1 98 VAL HA . 98 VAL HA 1 1 2081 1 2 1 1 99 SER QB . 99 SER QB 1 1 2082 1 1 1 1 98 VAL HA . 98 VAL HA 1 1 2082 1 2 1 1 99 SER HB3 . 99 SER HB3 1 1 2083 1 1 1 1 98 VAL HB . 98 VAL HB 1 1 2083 1 2 1 1 99 SER H . 99 SER HN 1 1 2084 1 1 1 1 98 VAL HB . 98 VAL HB 1 1 2084 1 2 1 1 99 SER QB . 99 SER QB 1 1 2085 1 1 1 1 98 VAL MG2 . 98 VAL QG2 1 1 2085 1 2 1 1 99 SER H . 99 SER HN 1 1 2086 1 1 1 1 98 VAL MG2 . 98 VAL QG2 1 1 2086 1 2 1 1 100 THR HA . 100 THR HA 1 1 2087 1 1 1 1 99 SER H . 99 SER HN 1 1 2087 1 2 1 1 99 SER HB2 . 99 SER HB2 1 1 2088 1 1 1 1 99 SER H . 99 SER HN 1 1 2088 1 2 1 1 99 SER QB . 99 SER QB 1 1 2089 1 1 1 1 99 SER H . 99 SER HN 1 1 2089 1 2 1 1 99 SER HB3 . 99 SER HB3 1 1 2090 1 1 1 1 99 SER H . 99 SER HN 1 1 2090 1 2 1 1 100 THR H . 100 THR HN 1 1 2091 1 1 1 1 99 SER HA . 99 SER HA 1 1 2091 1 2 1 1 100 THR H . 100 THR HN 1 1 2092 1 1 1 1 99 SER QB . 99 SER QB 1 1 2092 1 2 1 1 100 THR H . 100 THR HN 1 1 2093 1 1 1 1 99 SER HB2 . 99 SER HB2 1 1 2093 1 2 1 1 100 THR H . 100 THR HN 1 1 2094 1 1 1 1 99 SER HB3 . 99 SER HB3 1 1 2094 1 2 1 1 100 THR H . 100 THR HN 1 1 2095 1 1 1 1 99 SER HG . 99 SER HG 1 1 2095 1 2 1 1 100 THR H . 100 THR HN 1 1 2096 1 1 1 1 100 THR H . 100 THR HN 1 1 2096 1 2 1 1 100 THR MG . 100 THR QG2 1 1 2097 1 1 1 1 100 THR H . 100 THR HN 1 1 2097 1 2 1 1 101 PRO QD . 101 PRO QD 1 1 2098 1 1 1 1 100 THR HA . 100 THR HA 1 1 2098 1 2 1 1 100 THR MG . 100 THR QG2 1 1 2099 1 1 1 1 100 THR HA . 100 THR HA 1 1 2099 1 2 1 1 101 PRO HD2 . 101 PRO HD2 1 1 2100 1 1 1 1 100 THR HA . 100 THR HA 1 1 2100 1 2 1 1 101 PRO HD3 . 101 PRO HD3 1 1 2101 1 1 1 1 100 THR HA . 100 THR HA 1 1 2101 1 2 1 1 101 PRO QG . 101 PRO QG 1 1 2102 1 1 1 1 100 THR MG . 100 THR QG2 1 1 2102 1 2 1 1 101 PRO QD . 101 PRO QD 1 1 2103 1 1 1 1 101 PRO HA . 101 PRO HA 1 1 2103 1 2 1 1 102 ASP H . 102 ASP HN 1 1 2104 1 1 1 1 101 PRO HA . 101 PRO HA 1 1 2104 1 2 1 1 102 ASP QB . 102 ASP QB 1 1 2105 1 1 1 1 101 PRO HB2 . 101 PRO HB2 1 1 2105 1 2 1 1 102 ASP H . 102 ASP HN 1 1 2106 1 1 1 1 101 PRO HB2 . 101 PRO HB2 1 1 2106 1 2 1 1 103 VAL QG . 103 VAL QQG 1 1 2107 1 1 1 1 101 PRO HB3 . 101 PRO HB3 1 1 2107 1 2 1 1 102 ASP H . 102 ASP HN 1 1 2108 1 1 1 1 101 PRO HB3 . 101 PRO HB3 1 1 2108 1 2 1 1 103 VAL QG . 103 VAL QQG 1 1 2109 1 1 1 1 101 PRO QG . 101 PRO QG 1 1 2109 1 2 1 1 102 ASP H . 102 ASP HN 1 1 2110 1 1 1 1 102 ASP H . 102 ASP HN 1 1 2110 1 2 1 1 102 ASP QB . 102 ASP QB 1 1 2111 1 1 1 1 102 ASP H . 102 ASP HN 1 1 2111 1 2 1 1 103 VAL H . 103 VAL HN 1 1 2112 1 1 1 1 102 ASP HA . 102 ASP HA 1 1 2112 1 2 1 1 103 VAL H . 103 VAL HN 1 1 2113 1 1 1 1 102 ASP HA . 102 ASP HA 1 1 2113 1 2 1 1 103 VAL HA . 103 VAL HA 1 1 2114 1 1 1 1 102 ASP HA . 102 ASP HA 1 1 2114 1 2 1 1 103 VAL HB . 103 VAL HB 1 1 2115 1 1 1 1 102 ASP HA . 102 ASP HA 1 1 2115 1 2 1 1 103 VAL QG . 103 VAL QQG 1 1 2116 1 1 1 1 102 ASP QB . 102 ASP QB 1 1 2116 1 2 1 1 103 VAL H . 103 VAL HN 1 1 2117 1 1 1 1 102 ASP QB . 102 ASP QB 1 1 2117 1 2 1 1 103 VAL HA . 103 VAL HA 1 1 2118 1 1 1 1 102 ASP QB . 102 ASP QB 1 1 2118 1 2 1 1 103 VAL QG . 103 VAL QQG 1 1 2119 1 1 1 1 102 ASP QB . 102 ASP QB 1 1 2119 1 2 1 1 104 ALA MB . 104 ALA QB 1 1 2120 1 1 1 1 103 VAL H . 103 VAL HN 1 1 2120 1 2 1 1 103 VAL HB . 103 VAL HB 1 1 2121 1 1 1 1 103 VAL H . 103 VAL HN 1 1 2121 1 2 1 1 103 VAL QG . 103 VAL QQG 1 1 2122 1 1 1 1 103 VAL H . 103 VAL HN 1 1 2122 1 2 1 1 104 ALA H . 104 ALA HN 1 1 2123 1 1 1 1 103 VAL HA . 103 VAL HA 1 1 2123 1 2 1 1 103 VAL QG . 103 VAL QQG 1 1 2124 1 1 1 1 103 VAL HA . 103 VAL HA 1 1 2124 1 2 1 1 104 ALA H . 104 ALA HN 1 1 2125 1 1 1 1 103 VAL HA . 103 VAL HA 1 1 2125 1 2 1 1 104 ALA HA . 104 ALA HA 1 1 2126 1 1 1 1 103 VAL HA . 103 VAL HA 1 1 2126 1 2 1 1 104 ALA MB . 104 ALA QB 1 1 2127 1 1 1 1 103 VAL HB . 103 VAL HB 1 1 2127 1 2 1 1 104 ALA H . 104 ALA HN 1 1 2128 1 1 1 1 103 VAL HB . 103 VAL HB 1 1 2128 1 2 1 1 104 ALA HA . 104 ALA HA 1 1 2129 1 1 1 1 103 VAL QG . 103 VAL QQG 1 1 2129 1 2 1 1 104 ALA H . 104 ALA HN 1 1 2130 1 1 1 1 103 VAL QG . 103 VAL QQG 1 1 2130 1 2 1 1 104 ALA HA . 104 ALA HA 1 1 2131 1 1 1 1 104 ALA H . 104 ALA HN 1 1 2131 1 2 1 1 104 ALA MB . 104 ALA QB 1 1 2132 1 1 1 1 104 ALA H . 104 ALA HN 1 1 2132 1 2 1 1 105 VAL H . 105 VAL HN 1 1 2133 1 1 1 1 104 ALA HA . 104 ALA HA 1 1 2133 1 2 1 1 105 VAL H . 105 VAL HN 1 1 2134 1 1 1 1 104 ALA HA . 104 ALA HA 1 1 2134 1 2 1 1 105 VAL HA . 105 VAL HA 1 1 2135 1 1 1 1 104 ALA HA . 104 ALA HA 1 1 2135 1 2 1 1 105 VAL HB . 105 VAL HB 1 1 2136 1 1 1 1 104 ALA HA . 104 ALA HA 1 1 2136 1 2 1 1 105 VAL MG1 . 105 VAL QG1 1 1 2137 1 1 1 1 104 ALA HA . 104 ALA HA 1 1 2137 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1 2138 1 1 1 1 104 ALA MB . 104 ALA QB 1 1 2138 1 2 1 1 105 VAL H . 105 VAL HN 1 1 2139 1 1 1 1 104 ALA MB . 104 ALA QB 1 1 2139 1 2 1 1 105 VAL HA . 105 VAL HA 1 1 2140 1 1 1 1 104 ALA MB . 104 ALA QB 1 1 2140 1 2 1 1 106 ARG H . 106 ARG HN 1 1 2141 1 1 1 1 105 VAL H . 105 VAL HN 1 1 2141 1 2 1 1 105 VAL HB . 105 VAL HB 1 1 2142 1 1 1 1 105 VAL H . 105 VAL HN 1 1 2142 1 2 1 1 105 VAL MG1 . 105 VAL QG1 1 1 2143 1 1 1 1 105 VAL H . 105 VAL HN 1 1 2143 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1 2144 1 1 1 1 105 VAL H . 105 VAL HN 1 1 2144 1 2 1 1 106 ARG H . 106 ARG HN 1 1 2145 1 1 1 1 105 VAL HA . 105 VAL HA 1 1 2145 1 2 1 1 105 VAL MG1 . 105 VAL QG1 1 1 2146 1 1 1 1 105 VAL HA . 105 VAL HA 1 1 2146 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1 2147 1 1 1 1 105 VAL HA . 105 VAL HA 1 1 2147 1 2 1 1 106 ARG H . 106 ARG HN 1 1 2148 1 1 1 1 105 VAL HA . 105 VAL HA 1 1 2148 1 2 1 1 106 ARG HA . 106 ARG HA 1 1 2149 1 1 1 1 105 VAL HA . 105 VAL HA 1 1 2149 1 2 1 1 106 ARG HB2 . 106 ARG HB2 1 1 2150 1 1 1 1 105 VAL HA . 105 VAL HA 1 1 2150 1 2 1 1 106 ARG QB . 106 ARG QB 1 1 2151 1 1 1 1 105 VAL HA . 105 VAL HA 1 1 2151 1 2 1 1 106 ARG HB3 . 106 ARG HB3 1 1 2152 1 1 1 1 105 VAL HB . 105 VAL HB 1 1 2152 1 2 1 1 106 ARG H . 106 ARG HN 1 1 2153 1 1 1 1 105 VAL MG1 . 105 VAL QG1 1 1 2153 1 2 1 1 106 ARG H . 106 ARG HN 1 1 2154 1 1 1 1 105 VAL MG1 . 105 VAL QG1 1 1 2154 1 2 1 1 106 ARG HA . 106 ARG HA 1 1 2155 1 1 1 1 105 VAL MG1 . 105 VAL QG1 1 1 2155 1 2 1 1 107 THR H . 107 THR HN 1 1 2156 1 1 1 1 105 VAL MG1 . 105 VAL QG1 1 1 2156 1 2 1 1 107 THR HA . 107 THR HA 1 1 2157 1 1 1 1 105 VAL MG1 . 105 VAL QG1 1 1 2157 1 2 1 1 107 THR MG . 107 THR QG2 1 1 2158 1 1 1 1 105 VAL MG2 . 105 VAL QG2 1 1 2158 1 2 1 1 106 ARG H . 106 ARG HN 1 1 2159 1 1 1 1 105 VAL MG2 . 105 VAL QG2 1 1 2159 1 2 1 1 106 ARG HA . 106 ARG HA 1 1 2160 1 1 1 1 105 VAL MG2 . 105 VAL QG2 1 1 2160 1 2 1 1 107 THR H . 107 THR HN 1 1 2161 1 1 1 1 106 ARG H . 106 ARG HN 1 1 2161 1 2 1 1 106 ARG HB2 . 106 ARG HB2 1 1 2162 1 1 1 1 106 ARG H . 106 ARG HN 1 1 2162 1 2 1 1 106 ARG QB . 106 ARG QB 1 1 2163 1 1 1 1 106 ARG H . 106 ARG HN 1 1 2163 1 2 1 1 106 ARG HB3 . 106 ARG HB3 1 1 2164 1 1 1 1 106 ARG H . 106 ARG HN 1 1 2164 1 2 1 1 106 ARG QD . 106 ARG QD 1 1 2165 1 1 1 1 106 ARG H . 106 ARG HN 1 1 2165 1 2 1 1 106 ARG HG3 . 106 ARG HG3 1 1 2166 1 1 1 1 106 ARG H . 106 ARG HN 1 1 2166 1 2 1 1 107 THR H . 107 THR HN 1 1 2167 1 1 1 1 106 ARG H . 106 ARG HN 1 1 2167 1 2 1 1 107 THR MG . 107 THR QG2 1 1 2168 1 1 1 1 106 ARG HA . 106 ARG HA 1 1 2168 1 2 1 1 106 ARG HD2 . 106 ARG HD2 1 1 2169 1 1 1 1 106 ARG HA . 106 ARG HA 1 1 2169 1 2 1 1 106 ARG HD3 . 106 ARG HD3 1 1 2170 1 1 1 1 106 ARG HA . 106 ARG HA 1 1 2170 1 2 1 1 106 ARG HG2 . 106 ARG HG2 1 1 2171 1 1 1 1 106 ARG HA . 106 ARG HA 1 1 2171 1 2 1 1 106 ARG HG3 . 106 ARG HG3 1 1 2172 1 1 1 1 106 ARG HA . 106 ARG HA 1 1 2172 1 2 1 1 107 THR H . 107 THR HN 1 1 2173 1 1 1 1 106 ARG HA . 106 ARG HA 1 1 2173 1 2 1 1 107 THR MG . 107 THR QG2 1 1 2174 1 1 1 1 106 ARG QB . 106 ARG QB 1 1 2174 1 2 1 1 106 ARG QD . 106 ARG QD 1 1 2175 1 1 1 1 106 ARG QB . 106 ARG QB 1 1 2175 1 2 1 1 107 THR H . 107 THR HN 1 1 2176 1 1 1 1 106 ARG HB2 . 106 ARG HB2 1 1 2176 1 2 1 1 107 THR H . 107 THR HN 1 1 2177 1 1 1 1 106 ARG HB3 . 106 ARG HB3 1 1 2177 1 2 1 1 107 THR H . 107 THR HN 1 1 2178 1 1 1 1 106 ARG QD . 106 ARG QD 1 1 2178 1 2 1 1 107 THR H . 107 THR HN 1 1 2179 1 1 1 1 106 ARG HG2 . 106 ARG HG2 1 1 2179 1 2 1 1 107 THR H . 107 THR HN 1 1 2180 1 1 1 1 106 ARG HG3 . 106 ARG HG3 1 1 2180 1 2 1 1 107 THR H . 107 THR HN 1 1 2181 1 1 1 1 107 THR H . 107 THR HN 1 1 2181 1 2 1 1 107 THR HG1 . 107 THR HG1 1 1 2182 1 1 1 1 107 THR H . 107 THR HN 1 1 2182 1 2 1 1 107 THR MG . 107 THR QG2 1 1 2183 1 1 1 1 107 THR H . 107 THR HN 1 1 2183 1 2 1 1 108 LEU H . 108 LEU HN 1 1 2184 1 1 1 1 107 THR HA . 107 THR HA 1 1 2184 1 2 1 1 107 THR MG . 107 THR QG2 1 1 2185 1 1 1 1 107 THR HA . 107 THR HA 1 1 2185 1 2 1 1 108 LEU H . 108 LEU HN 1 1 2186 1 1 1 1 107 THR HA . 107 THR HA 1 1 2186 1 2 1 1 108 LEU HA . 108 LEU HA 1 1 2187 1 1 1 1 107 THR HA . 107 THR HA 1 1 2187 1 2 1 1 108 LEU HB2 . 108 LEU HB2 1 1 2188 1 1 1 1 107 THR HA . 107 THR HA 1 1 2188 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1 2189 1 1 1 1 107 THR HA . 107 THR HA 1 1 2189 1 2 1 1 108 LEU HG . 108 LEU HG 1 1 2190 1 1 1 1 107 THR HG1 . 107 THR HG1 1 1 2190 1 2 1 1 107 THR MG . 107 THR QG2 1 1 2191 1 1 1 1 107 THR MG . 107 THR QG2 1 1 2191 1 2 1 1 108 LEU H . 108 LEU HN 1 1 2192 1 1 1 1 108 LEU H . 108 LEU HN 1 1 2192 1 2 1 1 108 LEU HB2 . 108 LEU HB2 1 1 2193 1 1 1 1 108 LEU H . 108 LEU HN 1 1 2193 1 2 1 1 108 LEU HB3 . 108 LEU HB3 1 1 2194 1 1 1 1 108 LEU H . 108 LEU HN 1 1 2194 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1 2195 1 1 1 1 108 LEU H . 108 LEU HN 1 1 2195 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1 2196 1 1 1 1 108 LEU H . 108 LEU HN 1 1 2196 1 2 1 1 108 LEU HG . 108 LEU HG 1 1 2197 1 1 1 1 108 LEU H . 108 LEU HN 1 1 2197 1 2 1 1 109 SER H . 109 SER HN 1 1 2198 1 1 1 1 108 LEU HA . 108 LEU HA 1 1 2198 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1 2199 1 1 1 1 108 LEU HA . 108 LEU HA 1 1 2199 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1 2200 1 1 1 1 108 LEU HA . 108 LEU HA 1 1 2200 1 2 1 1 108 LEU HG . 108 LEU HG 1 1 2201 1 1 1 1 108 LEU HA . 108 LEU HA 1 1 2201 1 2 1 1 109 SER H . 109 SER HN 1 1 2202 1 1 1 1 108 LEU HB2 . 108 LEU HB2 1 1 2202 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1 2203 1 1 1 1 108 LEU HB2 . 108 LEU HB2 1 1 2203 1 2 1 1 109 SER H . 109 SER HN 1 1 2204 1 1 1 1 108 LEU HB3 . 108 LEU HB3 1 1 2204 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1 2205 1 1 1 1 108 LEU HB3 . 108 LEU HB3 1 1 2205 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1 2206 1 1 1 1 108 LEU HB3 . 108 LEU HB3 1 1 2206 1 2 1 1 109 SER H . 109 SER HN 1 1 2207 1 1 1 1 108 LEU HB3 . 108 LEU HB3 1 1 2207 1 2 1 1 109 SER QB . 109 SER QB 1 1 2208 1 1 1 1 108 LEU MD1 . 108 LEU QD1 1 1 2208 1 2 1 1 109 SER H . 109 SER HN 1 1 2209 1 1 1 1 108 LEU MD2 . 108 LEU QD2 1 1 2209 1 2 1 1 109 SER H . 109 SER HN 1 1 2210 1 1 1 1 108 LEU HG . 108 LEU HG 1 1 2210 1 2 1 1 109 SER H . 109 SER HN 1 1 2211 1 1 1 1 109 SER H . 109 SER HN 1 1 2211 1 2 1 1 109 SER HB2 . 109 SER HB2 1 1 2212 1 1 1 1 109 SER H . 109 SER HN 1 1 2212 1 2 1 1 109 SER QB . 109 SER QB 1 1 2213 1 1 1 1 109 SER H . 109 SER HN 1 1 2213 1 2 1 1 109 SER HB3 . 109 SER HB3 1 1 2214 1 1 1 1 109 SER HA . 109 SER HA 1 1 2214 1 2 1 1 110 ASP H . 110 ASP HN 1 1 2215 1 1 1 1 109 SER QB . 109 SER QB 1 1 2215 1 2 1 1 110 ASP H . 110 ASP HN 1 1 2216 1 1 1 1 109 SER HB2 . 109 SER HB2 1 1 2216 1 2 1 1 110 ASP H . 110 ASP HN 1 1 2217 1 1 1 1 109 SER HB3 . 109 SER HB3 1 1 2217 1 2 1 1 110 ASP H . 110 ASP HN 1 1 2218 1 1 1 1 110 ASP H . 110 ASP HN 1 1 2218 1 2 1 1 110 ASP QB . 110 ASP QB 1 1 2219 1 1 1 1 112 GLY QA . 112 GLY QA 1 1 2219 1 2 1 1 113 PRO QD . 113 PRO QD 1 1 2220 1 1 1 1 112 GLY QA . 112 GLY QA 1 1 2220 1 2 1 1 113 PRO QG . 113 PRO QG 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . . . 4.73 1 1 2 1 . . . . . . . 3.17 1 1 3 1 . . . . . . . 5.5 1 1 4 1 . . . . . . . 5.5 1 1 5 1 . . . . . . . 2.35 1 1 6 1 . . . . . . . 3.81 1 1 7 1 . . . . . . . 4.46 1 1 8 1 . . . . . . . 3.85 1 1 9 1 . . . . . . . 4.46 1 1 10 1 . . . . . . . 3.25 1 1 11 1 . . . . . . . 4.61 1 1 12 1 . . . . . . . 4.72 1 1 13 1 . . . . . . . 5.44 1 1 14 1 . . . . . . . 5.41 1 1 15 1 . . . . . . . 5.41 1 1 16 1 . . . . . . . 3.57 1 1 17 1 . . . . . . . 4.5 1 1 18 1 . . . . . . . 5.1 1 1 19 1 . . . . . . . 3.74 1 1 20 1 . . . . . . . 3.33 1 1 21 1 . . . . . . . 5.34 1 1 22 1 . . . . . . . 4.61 1 1 23 1 . . . . . . . 4.56 1 1 24 1 . . . . . . . 3.49 1 1 25 1 . . . . . . . 3.1 1 1 26 1 . . . . . . . 5.34 1 1 27 1 . . . . . . . 5.23 1 1 28 1 . . . . . . . 4.43 1 1 29 1 . . . . . . . 4.78 1 1 30 1 . . . . . . . 3.41 1 1 31 1 . . . . . . . 4.3 1 1 32 1 . . . . . . . 4.01 1 1 33 1 . . . . . . . 3.02 1 1 34 1 . . . . . . . 3.02 1 1 35 1 . . . . . . . 3.55 1 1 36 1 . . . . . . . 4.63 1 1 37 1 . . . . . . . 3.08 1 1 38 1 . . . . . . . 3.63 1 1 39 1 . . . . . . . 4.96 1 1 40 1 . . . . . . . 4.5 1 1 41 1 . . . . . . . 4.11 1 1 42 1 . . . . . . . 3.29 1 1 43 1 . . . . . . . 4.11 1 1 44 1 . . . . . . . 5.1 1 1 45 1 . . . . . . . 4.45 1 1 46 1 . . . . . . . 5.1 1 1 47 1 . . . . . . . 4.66 1 1 48 1 . . . . . . . 4.24 1 1 49 1 . . . . . . . 3.71 1 1 50 1 . . . . . . . 4.24 1 1 51 1 . . . . . . . 2.83 1 1 52 1 . . . . . . . 4.7 1 1 53 1 . . . . . . . 3.92 1 1 54 1 . . . . . . . 4.5 1 1 55 1 . . . . . . . 4.5 1 1 56 1 . . . . . . . 4.83 1 1 57 1 . . . . . . . 5.5 1 1 58 1 . . . . . . . 5.5 1 1 59 1 . . . . . . . 3.79 1 1 60 1 . . . . . . . 4.04 1 1 61 1 . . . . . . . 3.29 1 1 62 1 . . . . . . . 4.04 1 1 63 1 . . . . . . . 3.61 1 1 64 1 . . . . . . . 3.14 1 1 65 1 . . . . . . . 3.61 1 1 66 1 . . . . . . . 3.52 1 1 67 1 . . . . . . . 5.46 1 1 68 1 . . . . . . . 4.3 1 1 69 1 . . . . . . . 4.19 1 1 70 1 . . . . . . . 4.92 1 1 71 1 . . . . . . . 4.42 1 1 72 1 . . . . . . . 4.04 1 1 73 1 . . . . . . . 4.04 1 1 74 1 . . . . . . . 4.92 1 1 75 1 . . . . . . . 4.22 1 1 76 1 . . . . . . . 4.92 1 1 77 1 . . . . . . . 4.72 1 1 78 1 . . . . . . . 3.24 1 1 79 1 . . . . . . . 4.57 1 1 80 1 . . . . . . . 4.48 1 1 81 1 . . . . . . . 4.56 1 1 82 1 . . . . . . . 5.33 1 1 83 1 . . . . . . . 4.86 1 1 84 1 . . . . . . . 5.33 1 1 85 1 . . . . . . . 4.86 1 1 86 1 . . . . . . . 5.5 1 1 87 1 . . . . . . . 5.5 1 1 88 1 . . . . . . . 3.07 1 1 89 1 . . . . . . . 3.98 1 1 90 1 . . . . . . . 4.52 1 1 91 1 . . . . . . . 3.93 1 1 92 1 . . . . . . . 4.52 1 1 93 1 . . . . . . . 5.29 1 1 94 1 . . . . . . . 5.5 1 1 95 1 . . . . . . . 4.55 1 1 96 1 . . . . . . . 3.26 1 1 97 1 . . . . . . . 4.55 1 1 98 1 . . . . . . . 3.65 1 1 99 1 . . . . . . . 3.43 1 1 100 1 . . . . . . . 5.5 1 1 101 1 . . . . . . . 5.5 1 1 102 1 . . . . . . . 4.32 1 1 103 1 . . . . . . . 5.29 1 1 104 1 . . . . . . . 2.9 1 1 105 1 . . . . . . . 4.28 1 1 106 1 . . . . . . . 4.71 1 1 107 1 . . . . . . . 4.12 1 1 108 1 . . . . . . . 4.67 1 1 109 1 . . . . . . . 3.38 1 1 110 1 . . . . . . . 3.38 1 1 111 1 . . . . . . . 3.83 1 1 112 1 . . . . . . . 4.15 1 1 113 1 . . . . . . . 3.93 1 1 114 1 . . . . . . . 4.16 1 1 115 1 . . . . . . . 3.2 1 1 116 1 . . . . . . . 3.55 1 1 117 1 . . . . . . . 4.98 1 1 118 1 . . . . . . . 3.65 1 1 119 1 . . . . . . . 3.64 1 1 120 1 . . . . . . . 5.23 1 1 121 1 . . . . . . . 3.73 1 1 122 1 . . . . . . . 4.31 1 1 123 1 . . . . . . . 3.28 1 1 124 1 . . . . . . . 4.52 1 1 125 1 . . . . . . . 5.44 1 1 126 1 . . . . . . . 3.94 1 1 127 1 . . . . . . . 4.96 1 1 128 1 . . . . . . . 4.73 1 1 129 1 . . . . . . . 5.05 1 1 130 1 . . . . . . . 5.07 1 1 131 1 . . . . . . . 5.5 1 1 132 1 . . . . . . . 4.41 1 1 133 1 . . . . . . . 5.5 1 1 134 1 . . . . . . . 4.5 1 1 135 1 . . . . . . . 4.73 1 1 136 1 . . . . . . . 5.05 1 1 137 1 . . . . . . . 5.07 1 1 138 1 . . . . . . . 5.5 1 1 139 1 . . . . . . . 4.41 1 1 140 1 . . . . . . . 5.5 1 1 141 1 . . . . . . . 4.5 1 1 142 1 . . . . . . . 5.17 1 1 143 1 . . . . . . . 5.04 1 1 144 1 . . . . . . . 5.06 1 1 145 1 . . . . . . . 3.06 1 1 146 1 . . . . . . . 4.33 1 1 147 1 . . . . . . . 3.76 1 1 148 1 . . . . . . . 4.33 1 1 149 1 . . . . . . . 4.22 1 1 150 1 . . . . . . . 4.72 1 1 151 1 . . . . . . . 5.5 1 1 152 1 . . . . . . . 5.5 1 1 153 1 . . . . . . . 4.21 1 1 154 1 . . . . . . . 5.18 1 1 155 1 . . . . . . . 3.39 1 1 156 1 . . . . . . . 3.12 1 1 157 1 . . . . . . . 5.31 1 1 158 1 . . . . . . . 4.94 1 1 159 1 . . . . . . . 3.79 1 1 160 1 . . . . . . . 3.61 1 1 161 1 . . . . . . . 5.38 1 1 162 1 . . . . . . . 3.52 1 1 163 1 . . . . . . . 5.05 1 1 164 1 . . . . . . . 4.22 1 1 165 1 . . . . . . . 5.5 1 1 166 1 . . . . . . . 5.15 1 1 167 1 . . . . . . . 5.5 1 1 168 1 . . . . . . . 4.87 1 1 169 1 . . . . . . . 4.14 1 1 170 1 . . . . . . . 4.04 1 1 171 1 . . . . . . . 3.92 1 1 172 1 . . . . . . . 5.07 1 1 173 1 . . . . . . . 4.62 1 1 174 1 . . . . . . . 4.85 1 1 175 1 . . . . . . . 4.17 1 1 176 1 . . . . . . . 4.85 1 1 177 1 . . . . . . . 4.56 1 1 178 1 . . . . . . . 4.81 1 1 179 1 . . . . . . . 5.18 1 1 180 1 . . . . . . . 4.45 1 1 181 1 . . . . . . . 5.5 1 1 182 1 . . . . . . . 3.82 1 1 183 1 . . . . . . . 4.89 1 1 184 1 . . . . . . . 5.11 1 1 185 1 . . . . . . . 5.34 1 1 186 1 . . . . . . . 4.64 1 1 187 1 . . . . . . . 4.65 1 1 188 1 . . . . . . . 3.83 1 1 189 1 . . . . . . . 4.27 1 1 190 1 . . . . . . . 5.06 1 1 191 1 . . . . . . . 4.15 1 1 192 1 . . . . . . . 4.34 1 1 193 1 . . . . . . . 4.73 1 1 194 1 . . . . . . . 4.1 1 1 195 1 . . . . . . . 4.73 1 1 196 1 . . . . . . . 4.67 1 1 197 1 . . . . . . . 5.11 1 1 198 1 . . . . . . . 5.16 1 1 199 1 . . . . . . . 3.49 1 1 200 1 . . . . . . . 3.43 1 1 201 1 . . . . . . . 5.32 1 1 202 1 . . . . . . . 5.5 1 1 203 1 . . . . . . . 5.5 1 1 204 1 . . . . . . . 5.5 1 1 205 1 . . . . . . . 4.03 1 1 206 1 . . . . . . . 3.3 1 1 207 1 . . . . . . . 3.54 1 1 208 1 . . . . . . . 4.77 1 1 209 1 . . . . . . . 4.77 1 1 210 1 . . . . . . . 4.32 1 1 211 1 . . . . . . . 4.11 1 1 212 1 . . . . . . . 3.59 1 1 213 1 . . . . . . . 4.63 1 1 214 1 . . . . . . . 3.7 1 1 215 1 . . . . . . . 4.61 1 1 216 1 . . . . . . . 4.31 1 1 217 1 . . . . . . . 4.31 1 1 218 1 . . . . . . . 3.91 1 1 219 1 . . . . . . . 4.51 1 1 220 1 . . . . . . . 3.14 1 1 221 1 . . . . . . . 4.44 1 1 222 1 . . . . . . . 4.51 1 1 223 1 . . . . . . . 4.95 1 1 224 1 . . . . . . . 3.82 1 1 225 1 . . . . . . . 5.18 1 1 226 1 . . . . . . . 3.17 1 1 227 1 . . . . . . . 5.33 1 1 228 1 . . . . . . . 5.5 1 1 229 1 . . . . . . . 4.94 1 1 230 1 . . . . . . . 4.94 1 1 231 1 . . . . . . . 5.5 1 1 232 1 . . . . . . . 5.1 1 1 233 1 . . . . . . . 3.24 1 1 234 1 . . . . . . . 3.25 1 1 235 1 . . . . . . . 3.16 1 1 236 1 . . . . . . . 4.82 1 1 237 1 . . . . . . . 3.88 1 1 238 1 . . . . . . . 4.23 1 1 239 1 . . . . . . . 3.89 1 1 240 1 . . . . . . . 4.78 1 1 241 1 . . . . . . . 4.59 1 1 242 1 . . . . . . . 4.09 1 1 243 1 . . . . . . . 4.09 1 1 244 1 . . . . . . . 5.46 1 1 245 1 . . . . . . . 5.2 1 1 246 1 . . . . . . . 3.9 1 1 247 1 . . . . . . . 4.66 1 1 248 1 . . . . . . . 3.24 1 1 249 1 . . . . . . . 3.86 1 1 250 1 . . . . . . . 3.39 1 1 251 1 . . . . . . . 4.37 1 1 252 1 . . . . . . . 5.5 1 1 253 1 . . . . . . . 3.97 1 1 254 1 . . . . . . . 4.67 1 1 255 1 . . . . . . . 3.85 1 1 256 1 . . . . . . . 4.13 1 1 257 1 . . . . . . . 4.07 1 1 258 1 . . . . . . . 3.68 1 1 259 1 . . . . . . . 3.36 1 1 260 1 . . . . . . . 3.92 1 1 261 1 . . . . . . . 3.09 1 1 262 1 . . . . . . . 2.69 1 1 263 1 . . . . . . . 4.55 1 1 264 1 . . . . . . . 5.03 1 1 265 1 . . . . . . . 4.28 1 1 266 1 . . . . . . . 3.67 1 1 267 1 . . . . . . . 4.79 1 1 268 1 . . . . . . . 4.32 1 1 269 1 . . . . . . . 5.19 1 1 270 1 . . . . . . . 4.63 1 1 271 1 . . . . . . . 3.84 1 1 272 1 . . . . . . . 4.63 1 1 273 1 . . . . . . . 3.56 1 1 274 1 . . . . . . . 5.5 1 1 275 1 . . . . . . . 5.34 1 1 276 1 . . . . . . . 5.41 1 1 277 1 . . . . . . . 4.55 1 1 278 1 . . . . . . . 4.0 1 1 279 1 . . . . . . . 4.61 1 1 280 1 . . . . . . . 5.06 1 1 281 1 . . . . . . . 3.52 1 1 282 1 . . . . . . . 4.78 1 1 283 1 . . . . . . . 4.58 1 1 284 1 . . . . . . . 4.71 1 1 285 1 . . . . . . . 5.5 1 1 286 1 . . . . . . . 5.16 1 1 287 1 . . . . . . . 3.37 1 1 288 1 . . . . . . . 4.26 1 1 289 1 . . . . . . . 4.16 1 1 290 1 . . . . . . . 4.46 1 1 291 1 . . . . . . . 5.1 1 1 292 1 . . . . . . . 5.5 1 1 293 1 . . . . . . . 5.5 1 1 294 1 . . . . . . . 4.27 1 1 295 1 . . . . . . . 5.27 1 1 296 1 . . . . . . . 5.5 1 1 297 1 . . . . . . . 3.74 1 1 298 1 . . . . . . . 4.08 1 1 299 1 . . . . . . . 3.64 1 1 300 1 . . . . . . . 4.61 1 1 301 1 . . . . . . . 2.62 1 1 302 1 . . . . . . . 3.8 1 1 303 1 . . . . . . . 4.12 1 1 304 1 . . . . . . . 3.47 1 1 305 1 . . . . . . . 4.6 1 1 306 1 . . . . . . . 5.31 1 1 307 1 . . . . . . . 3.33 1 1 308 1 . . . . . . . 5.46 1 1 309 1 . . . . . . . 4.9 1 1 310 1 . . . . . . . 4.98 1 1 311 1 . . . . . . . 4.66 1 1 312 1 . . . . . . . 4.3 1 1 313 1 . . . . . . . 3.67 1 1 314 1 . . . . . . . 4.87 1 1 315 1 . . . . . . . 5.5 1 1 316 1 . . . . . . . 4.81 1 1 317 1 . . . . . . . 5.5 1 1 318 1 . . . . . . . 4.87 1 1 319 1 . . . . . . . 5.25 1 1 320 1 . . . . . . . 4.31 1 1 321 1 . . . . . . . 3.57 1 1 322 1 . . . . . . . 4.31 1 1 323 1 . . . . . . . 4.58 1 1 324 1 . . . . . . . 4.69 1 1 325 1 . . . . . . . 3.08 1 1 326 1 . . . . . . . 3.28 1 1 327 1 . . . . . . . 4.49 1 1 328 1 . . . . . . . 4.49 1 1 329 1 . . . . . . . 5.04 1 1 330 1 . . . . . . . 4.54 1 1 331 1 . . . . . . . 5.14 1 1 332 1 . . . . . . . 3.15 1 1 333 1 . . . . . . . 4.05 1 1 334 1 . . . . . . . 2.7 1 1 335 1 . . . . . . . 5.02 1 1 336 1 . . . . . . . 5.41 1 1 337 1 . . . . . . . 3.83 1 1 338 1 . . . . . . . 4.23 1 1 339 1 . . . . . . . 3.87 1 1 340 1 . . . . . . . 4.95 1 1 341 1 . . . . . . . 3.44 1 1 342 1 . . . . . . . 3.0 1 1 343 1 . . . . . . . 4.66 1 1 344 1 . . . . . . . 5.5 1 1 345 1 . . . . . . . 3.58 1 1 346 1 . . . . . . . 3.36 1 1 347 1 . . . . . . . 4.55 1 1 348 1 . . . . . . . 4.18 1 1 349 1 . . . . . . . 3.29 1 1 350 1 . . . . . . . 4.53 1 1 351 1 . . . . . . . 4.31 1 1 352 1 . . . . . . . 3.7 1 1 353 1 . . . . . . . 3.3 1 1 354 1 . . . . . . . 3.27 1 1 355 1 . . . . . . . 5.19 1 1 356 1 . . . . . . . 5.05 1 1 357 1 . . . . . . . 4.61 1 1 358 1 . . . . . . . 3.89 1 1 359 1 . . . . . . . 3.5 1 1 360 1 . . . . . . . 4.42 1 1 361 1 . . . . . . . 2.81 1 1 362 1 . . . . . . . 3.77 1 1 363 1 . . . . . . . 5.05 1 1 364 1 . . . . . . . 5.08 1 1 365 1 . . . . . . . 5.15 1 1 366 1 . . . . . . . 5.5 1 1 367 1 . . . . . . . 3.24 1 1 368 1 . . . . . . . 3.87 1 1 369 1 . . . . . . . 3.76 1 1 370 1 . . . . . . . 2.98 1 1 371 1 . . . . . . . 4.62 1 1 372 1 . . . . . . . 4.09 1 1 373 1 . . . . . . . 4.4 1 1 374 1 . . . . . . . 4.5 1 1 375 1 . . . . . . . 3.05 1 1 376 1 . . . . . . . 3.52 1 1 377 1 . . . . . . . 5.17 1 1 378 1 . . . . . . . 4.36 1 1 379 1 . . . . . . . 5.17 1 1 380 1 . . . . . . . 3.97 1 1 381 1 . . . . . . . 4.25 1 1 382 1 . . . . . . . 4.63 1 1 383 1 . . . . . . . 4.8 1 1 384 1 . . . . . . . 3.94 1 1 385 1 . . . . . . . 4.12 1 1 386 1 . . . . . . . 5.5 1 1 387 1 . . . . . . . 4.47 1 1 388 1 . . . . . . . 5.26 1 1 389 1 . . . . . . . 3.98 1 1 390 1 . . . . . . . 2.69 1 1 391 1 . . . . . . . 4.31 1 1 392 1 . . . . . . . 4.47 1 1 393 1 . . . . . . . 3.57 1 1 394 1 . . . . . . . 3.09 1 1 395 1 . . . . . . . 3.57 1 1 396 1 . . . . . . . 3.29 1 1 397 1 . . . . . . . 4.61 1 1 398 1 . . . . . . . 4.7 1 1 399 1 . . . . . . . 4.78 1 1 400 1 . . . . . . . 5.5 1 1 401 1 . . . . . . . 4.0 1 1 402 1 . . . . . . . 5.5 1 1 403 1 . . . . . . . 5.5 1 1 404 1 . . . . . . . 5.5 1 1 405 1 . . . . . . . 5.5 1 1 406 1 . . . . . . . 5.5 1 1 407 1 . . . . . . . 3.21 1 1 408 1 . . . . . . . 4.45 1 1 409 1 . . . . . . . 5.16 1 1 410 1 . . . . . . . 3.74 1 1 411 1 . . . . . . . 2.69 1 1 412 1 . . . . . . . 4.3 1 1 413 1 . . . . . . . 5.31 1 1 414 1 . . . . . . . 4.55 1 1 415 1 . . . . . . . 4.06 1 1 416 1 . . . . . . . 4.13 1 1 417 1 . . . . . . . 3.77 1 1 418 1 . . . . . . . 3.31 1 1 419 1 . . . . . . . 5.5 1 1 420 1 . . . . . . . 3.56 1 1 421 1 . . . . . . . 2.86 1 1 422 1 . . . . . . . 4.11 1 1 423 1 . . . . . . . 5.5 1 1 424 1 . . . . . . . 4.54 1 1 425 1 . . . . . . . 4.8 1 1 426 1 . . . . . . . 3.93 1 1 427 1 . . . . . . . 4.36 1 1 428 1 . . . . . . . 5.5 1 1 429 1 . . . . . . . 4.38 1 1 430 1 . . . . . . . 3.25 1 1 431 1 . . . . . . . 5.5 1 1 432 1 . . . . . . . 5.5 1 1 433 1 . . . . . . . 3.6 1 1 434 1 . . . . . . . 3.6 1 1 435 1 . . . . . . . 4.04 1 1 436 1 . . . . . . . 4.04 1 1 437 1 . . . . . . . 3.74 1 1 438 1 . . . . . . . 4.94 1 1 439 1 . . . . . . . 4.45 1 1 440 1 . . . . . . . 3.84 1 1 441 1 . . . . . . . 4.4 1 1 442 1 . . . . . . . 4.73 1 1 443 1 . . . . . . . 4.86 1 1 444 1 . . . . . . . 4.66 1 1 445 1 . . . . . . . 5.06 1 1 446 1 . . . . . . . 3.56 1 1 447 1 . . . . . . . 4.29 1 1 448 1 . . . . . . . 4.29 1 1 449 1 . . . . . . . 4.52 1 1 450 1 . . . . . . . 5.16 1 1 451 1 . . . . . . . 4.14 1 1 452 1 . . . . . . . 4.39 1 1 453 1 . . . . . . . 4.1 1 1 454 1 . . . . . . . 4.0 1 1 455 1 . . . . . . . 4.2 1 1 456 1 . . . . . . . 4.64 1 1 457 1 . . . . . . . 3.92 1 1 458 1 . . . . . . . 3.96 1 1 459 1 . . . . . . . 3.68 1 1 460 1 . . . . . . . 3.62 1 1 461 1 . . . . . . . 2.98 1 1 462 1 . . . . . . . 5.06 1 1 463 1 . . . . . . . 5.18 1 1 464 1 . . . . . . . 4.31 1 1 465 1 . . . . . . . 3.47 1 1 466 1 . . . . . . . 4.88 1 1 467 1 . . . . . . . 2.89 1 1 468 1 . . . . . . . 4.1 1 1 469 1 . . . . . . . 3.92 1 1 470 1 . . . . . . . 4.28 1 1 471 1 . . . . . . . 3.82 1 1 472 1 . . . . . . . 4.73 1 1 473 1 . . . . . . . 5.21 1 1 474 1 . . . . . . . 5.4 1 1 475 1 . . . . . . . 3.76 1 1 476 1 . . . . . . . 4.0 1 1 477 1 . . . . . . . 5.42 1 1 478 1 . . . . . . . 3.83 1 1 479 1 . . . . . . . 4.5 1 1 480 1 . . . . . . . 3.38 1 1 481 1 . . . . . . . 3.48 1 1 482 1 . . . . . . . 4.8 1 1 483 1 . . . . . . . 3.05 1 1 484 1 . . . . . . . 3.67 1 1 485 1 . . . . . . . 3.49 1 1 486 1 . . . . . . . 4.78 1 1 487 1 . . . . . . . 4.72 1 1 488 1 . . . . . . . 3.64 1 1 489 1 . . . . . . . 2.99 1 1 490 1 . . . . . . . 2.86 1 1 491 1 . . . . . . . 3.07 1 1 492 1 . . . . . . . 2.85 1 1 493 1 . . . . . . . 5.5 1 1 494 1 . . . . . . . 3.53 1 1 495 1 . . . . . . . 5.5 1 1 496 1 . . . . . . . 4.68 1 1 497 1 . . . . . . . 5.21 1 1 498 1 . . . . . . . 4.63 1 1 499 1 . . . . . . . 3.86 1 1 500 1 . . . . . . . 5.24 1 1 501 1 . . . . . . . 5.5 1 1 502 1 . . . . . . . 5.5 1 1 503 1 . . . . . . . 5.21 1 1 504 1 . . . . . . . 4.23 1 1 505 1 . . . . . . . 3.54 1 1 506 1 . . . . . . . 4.68 1 1 507 1 . . . . . . . 4.18 1 1 508 1 . . . . . . . 4.8 1 1 509 1 . . . . . . . 4.8 1 1 510 1 . . . . . . . 5.12 1 1 511 1 . . . . . . . 4.6 1 1 512 1 . . . . . . . 5.24 1 1 513 1 . . . . . . . 4.0 1 1 514 1 . . . . . . . 4.07 1 1 515 1 . . . . . . . 3.65 1 1 516 1 . . . . . . . 4.94 1 1 517 1 . . . . . . . 5.0 1 1 518 1 . . . . . . . 3.67 1 1 519 1 . . . . . . . 5.18 1 1 520 1 . . . . . . . 4.32 1 1 521 1 . . . . . . . 5.42 1 1 522 1 . . . . . . . 4.12 1 1 523 1 . . . . . . . 4.63 1 1 524 1 . . . . . . . 3.82 1 1 525 1 . . . . . . . 3.17 1 1 526 1 . . . . . . . 3.82 1 1 527 1 . . . . . . . 3.21 1 1 528 1 . . . . . . . 3.35 1 1 529 1 . . . . . . . 5.08 1 1 530 1 . . . . . . . 4.59 1 1 531 1 . . . . . . . 5.5 1 1 532 1 . . . . . . . 4.58 1 1 533 1 . . . . . . . 4.45 1 1 534 1 . . . . . . . 4.69 1 1 535 1 . . . . . . . 3.41 1 1 536 1 . . . . . . . 3.97 1 1 537 1 . . . . . . . 4.56 1 1 538 1 . . . . . . . 4.83 1 1 539 1 . . . . . . . 4.06 1 1 540 1 . . . . . . . 4.69 1 1 541 1 . . . . . . . 4.37 1 1 542 1 . . . . . . . 4.79 1 1 543 1 . . . . . . . 4.01 1 1 544 1 . . . . . . . 4.7 1 1 545 1 . . . . . . . 5.16 1 1 546 1 . . . . . . . 5.28 1 1 547 1 . . . . . . . 4.54 1 1 548 1 . . . . . . . 4.58 1 1 549 1 . . . . . . . 4.71 1 1 550 1 . . . . . . . 4.08 1 1 551 1 . . . . . . . 4.67 1 1 552 1 . . . . . . . 4.44 1 1 553 1 . . . . . . . 4.64 1 1 554 1 . . . . . . . 3.92 1 1 555 1 . . . . . . . 4.49 1 1 556 1 . . . . . . . 4.75 1 1 557 1 . . . . . . . 4.7 1 1 558 1 . . . . . . . 3.65 1 1 559 1 . . . . . . . 4.8 1 1 560 1 . . . . . . . 4.8 1 1 561 1 . . . . . . . 5.5 1 1 562 1 . . . . . . . 4.96 1 1 563 1 . . . . . . . 5.2 1 1 564 1 . . . . . . . 4.86 1 1 565 1 . . . . . . . 5.05 1 1 566 1 . . . . . . . 5.5 1 1 567 1 . . . . . . . 4.44 1 1 568 1 . . . . . . . 4.04 1 1 569 1 . . . . . . . 4.18 1 1 570 1 . . . . . . . 4.13 1 1 571 1 . . . . . . . 3.88 1 1 572 1 . . . . . . . 2.77 1 1 573 1 . . . . . . . 3.04 1 1 574 1 . . . . . . . 5.12 1 1 575 1 . . . . . . . 3.67 1 1 576 1 . . . . . . . 4.08 1 1 577 1 . . . . . . . 5.22 1 1 578 1 . . . . . . . 5.01 1 1 579 1 . . . . . . . 5.5 1 1 580 1 . . . . . . . 5.5 1 1 581 1 . . . . . . . 5.34 1 1 582 1 . . . . . . . 5.5 1 1 583 1 . . . . . . . 5.19 1 1 584 1 . . . . . . . 3.76 1 1 585 1 . . . . . . . 3.08 1 1 586 1 . . . . . . . 4.66 1 1 587 1 . . . . . . . 5.34 1 1 588 1 . . . . . . . 5.05 1 1 589 1 . . . . . . . 4.29 1 1 590 1 . . . . . . . 5.01 1 1 591 1 . . . . . . . 5.16 1 1 592 1 . . . . . . . 4.81 1 1 593 1 . . . . . . . 4.15 1 1 594 1 . . . . . . . 3.58 1 1 595 1 . . . . . . . 3.7 1 1 596 1 . . . . . . . 3.72 1 1 597 1 . . . . . . . 4.1 1 1 598 1 . . . . . . . 4.1 1 1 599 1 . . . . . . . 4.52 1 1 600 1 . . . . . . . 5.11 1 1 601 1 . . . . . . . 4.97 1 1 602 1 . . . . . . . 4.65 1 1 603 1 . . . . . . . 4.15 1 1 604 1 . . . . . . . 2.71 1 1 605 1 . . . . . . . 5.5 1 1 606 1 . . . . . . . 4.88 1 1 607 1 . . . . . . . 4.74 1 1 608 1 . . . . . . . 4.65 1 1 609 1 . . . . . . . 5.4 1 1 610 1 . . . . . . . 5.08 1 1 611 1 . . . . . . . 4.8 1 1 612 1 . . . . . . . 3.5 1 1 613 1 . . . . . . . 4.93 1 1 614 1 . . . . . . . 4.53 1 1 615 1 . . . . . . . 3.71 1 1 616 1 . . . . . . . 3.9 1 1 617 1 . . . . . . . 4.82 1 1 618 1 . . . . . . . 3.29 1 1 619 1 . . . . . . . 5.34 1 1 620 1 . . . . . . . 3.31 1 1 621 1 . . . . . . . 4.38 1 1 622 1 . . . . . . . 4.33 1 1 623 1 . . . . . . . 5.34 1 1 624 1 . . . . . . . 5.34 1 1 625 1 . . . . . . . 3.9 1 1 626 1 . . . . . . . 3.91 1 1 627 1 . . . . . . . 3.95 1 1 628 1 . . . . . . . 3.9 1 1 629 1 . . . . . . . 3.91 1 1 630 1 . . . . . . . 3.95 1 1 631 1 . . . . . . . 3.23 1 1 632 1 . . . . . . . 5.0 1 1 633 1 . . . . . . . 3.96 1 1 634 1 . . . . . . . 4.27 1 1 635 1 . . . . . . . 4.79 1 1 636 1 . . . . . . . 4.71 1 1 637 1 . . . . . . . 3.89 1 1 638 1 . . . . . . . 3.56 1 1 639 1 . . . . . . . 4.14 1 1 640 1 . . . . . . . 4.11 1 1 641 1 . . . . . . . 4.31 1 1 642 1 . . . . . . . 3.64 1 1 643 1 . . . . . . . 5.5 1 1 644 1 . . . . . . . 4.0 1 1 645 1 . . . . . . . 3.88 1 1 646 1 . . . . . . . 3.99 1 1 647 1 . . . . . . . 3.36 1 1 648 1 . . . . . . . 2.75 1 1 649 1 . . . . . . . 5.15 1 1 650 1 . . . . . . . 5.23 1 1 651 1 . . . . . . . 5.08 1 1 652 1 . . . . . . . 3.04 1 1 653 1 . . . . . . . 4.42 1 1 654 1 . . . . . . . 5.12 1 1 655 1 . . . . . . . 3.97 1 1 656 1 . . . . . . . 4.12 1 1 657 1 . . . . . . . 3.65 1 1 658 1 . . . . . . . 3.99 1 1 659 1 . . . . . . . 3.9 1 1 660 1 . . . . . . . 4.38 1 1 661 1 . . . . . . . 2.65 1 1 662 1 . . . . . . . 5.34 1 1 663 1 . . . . . . . 3.07 1 1 664 1 . . . . . . . 3.85 1 1 665 1 . . . . . . . 4.55 1 1 666 1 . . . . . . . 3.48 1 1 667 1 . . . . . . . 3.99 1 1 668 1 . . . . . . . 4.26 1 1 669 1 . . . . . . . 2.95 1 1 670 1 . . . . . . . 2.99 1 1 671 1 . . . . . . . 4.8 1 1 672 1 . . . . . . . 4.98 1 1 673 1 . . . . . . . 5.5 1 1 674 1 . . . . . . . 4.07 1 1 675 1 . . . . . . . 4.2 1 1 676 1 . . . . . . . 2.85 1 1 677 1 . . . . . . . 3.18 1 1 678 1 . . . . . . . 4.52 1 1 679 1 . . . . . . . 4.19 1 1 680 1 . . . . . . . 4.5 1 1 681 1 . . . . . . . 3.71 1 1 682 1 . . . . . . . 3.58 1 1 683 1 . . . . . . . 5.13 1 1 684 1 . . . . . . . 3.37 1 1 685 1 . . . . . . . 5.27 1 1 686 1 . . . . . . . 5.13 1 1 687 1 . . . . . . . 3.22 1 1 688 1 . . . . . . . 3.19 1 1 689 1 . . . . . . . 5.01 1 1 690 1 . . . . . . . 5.0 1 1 691 1 . . . . . . . 4.86 1 1 692 1 . . . . . . . 2.4 1 1 693 1 . . . . . . . 4.09 1 1 694 1 . . . . . . . 5.25 1 1 695 1 . . . . . . . 4.55 1 1 696 1 . . . . . . . 3.55 1 1 697 1 . . . . . . . 3.67 1 1 698 1 . . . . . . . 4.6 1 1 699 1 . . . . . . . 2.99 1 1 700 1 . . . . . . . 3.87 1 1 701 1 . . . . . . . 4.17 1 1 702 1 . . . . . . . 3.13 1 1 703 1 . . . . . . . 3.97 1 1 704 1 . . . . . . . 4.53 1 1 705 1 . . . . . . . 5.09 1 1 706 1 . . . . . . . 4.65 1 1 707 1 . . . . . . . 4.68 1 1 708 1 . . . . . . . 4.98 1 1 709 1 . . . . . . . 3.43 1 1 710 1 . . . . . . . 5.23 1 1 711 1 . . . . . . . 3.83 1 1 712 1 . . . . . . . 4.74 1 1 713 1 . . . . . . . 5.5 1 1 714 1 . . . . . . . 5.5 1 1 715 1 . . . . . . . 4.21 1 1 716 1 . . . . . . . 3.43 1 1 717 1 . . . . . . . 4.26 1 1 718 1 . . . . . . . 3.54 1 1 719 1 . . . . . . . 3.8 1 1 720 1 . . . . . . . 4.41 1 1 721 1 . . . . . . . 4.25 1 1 722 1 . . . . . . . 3.22 1 1 723 1 . . . . . . . 3.8 1 1 724 1 . . . . . . . 3.67 1 1 725 1 . . . . . . . 4.24 1 1 726 1 . . . . . . . 4.59 1 1 727 1 . . . . . . . 4.83 1 1 728 1 . . . . . . . 5.47 1 1 729 1 . . . . . . . 3.22 1 1 730 1 . . . . . . . 2.98 1 1 731 1 . . . . . . . 3.34 1 1 732 1 . . . . . . . 5.5 1 1 733 1 . . . . . . . 4.43 1 1 734 1 . . . . . . . 4.1 1 1 735 1 . . . . . . . 4.44 1 1 736 1 . . . . . . . 3.72 1 1 737 1 . . . . . . . 4.24 1 1 738 1 . . . . . . . 4.12 1 1 739 1 . . . . . . . 3.27 1 1 740 1 . . . . . . . 3.43 1 1 741 1 . . . . . . . 4.96 1 1 742 1 . . . . . . . 5.04 1 1 743 1 . . . . . . . 5.11 1 1 744 1 . . . . . . . 4.68 1 1 745 1 . . . . . . . 4.77 1 1 746 1 . . . . . . . 3.28 1 1 747 1 . . . . . . . 5.5 1 1 748 1 . . . . . . . 4.24 1 1 749 1 . . . . . . . 4.74 1 1 750 1 . . . . . . . 4.31 1 1 751 1 . . . . . . . 3.75 1 1 752 1 . . . . . . . 3.71 1 1 753 1 . . . . . . . 4.89 1 1 754 1 . . . . . . . 4.02 1 1 755 1 . . . . . . . 5.12 1 1 756 1 . . . . . . . 3.69 1 1 757 1 . . . . . . . 4.52 1 1 758 1 . . . . . . . 4.13 1 1 759 1 . . . . . . . 5.26 1 1 760 1 . . . . . . . 2.79 1 1 761 1 . . . . . . . 3.2 1 1 762 1 . . . . . . . 4.99 1 1 763 1 . . . . . . . 4.14 1 1 764 1 . . . . . . . 4.99 1 1 765 1 . . . . . . . 5.23 1 1 766 1 . . . . . . . 4.07 1 1 767 1 . . . . . . . 3.39 1 1 768 1 . . . . . . . 3.39 1 1 769 1 . . . . . . . 4.42 1 1 770 1 . . . . . . . 4.84 1 1 771 1 . . . . . . . 5.5 1 1 772 1 . . . . . . . 3.93 1 1 773 1 . . . . . . . 5.5 1 1 774 1 . . . . . . . 4.75 1 1 775 1 . . . . . . . 3.47 1 1 776 1 . . . . . . . 5.5 1 1 777 1 . . . . . . . 3.89 1 1 778 1 . . . . . . . 5.5 1 1 779 1 . . . . . . . 3.17 1 1 780 1 . . . . . . . 5.13 1 1 781 1 . . . . . . . 3.34 1 1 782 1 . . . . . . . 5.12 1 1 783 1 . . . . . . . 5.09 1 1 784 1 . . . . . . . 3.85 1 1 785 1 . . . . . . . 3.8 1 1 786 1 . . . . . . . 4.98 1 1 787 1 . . . . . . . 4.76 1 1 788 1 . . . . . . . 4.57 1 1 789 1 . . . . . . . 5.07 1 1 790 1 . . . . . . . 5.06 1 1 791 1 . . . . . . . 3.85 1 1 792 1 . . . . . . . 4.61 1 1 793 1 . . . . . . . 4.77 1 1 794 1 . . . . . . . 3.29 1 1 795 1 . . . . . . . 3.38 1 1 796 1 . . . . . . . 4.22 1 1 797 1 . . . . . . . 4.14 1 1 798 1 . . . . . . . 3.84 1 1 799 1 . . . . . . . 5.5 1 1 800 1 . . . . . . . 5.5 1 1 801 1 . . . . . . . 4.49 1 1 802 1 . . . . . . . 5.46 1 1 803 1 . . . . . . . 4.0 1 1 804 1 . . . . . . . 5.5 1 1 805 1 . . . . . . . 4.17 1 1 806 1 . . . . . . . 3.2 1 1 807 1 . . . . . . . 3.39 1 1 808 1 . . . . . . . 5.38 1 1 809 1 . . . . . . . 4.82 1 1 810 1 . . . . . . . 3.95 1 1 811 1 . . . . . . . 4.24 1 1 812 1 . . . . . . . 4.92 1 1 813 1 . . . . . . . 3.83 1 1 814 1 . . . . . . . 4.11 1 1 815 1 . . . . . . . 3.72 1 1 816 1 . . . . . . . 3.13 1 1 817 1 . . . . . . . 4.24 1 1 818 1 . . . . . . . 5.5 1 1 819 1 . . . . . . . 3.92 1 1 820 1 . . . . . . . 4.47 1 1 821 1 . . . . . . . 3.65 1 1 822 1 . . . . . . . 3.71 1 1 823 1 . . . . . . . 5.5 1 1 824 1 . . . . . . . 4.24 1 1 825 1 . . . . . . . 4.43 1 1 826 1 . . . . . . . 4.36 1 1 827 1 . . . . . . . 3.54 1 1 828 1 . . . . . . . 4.2 1 1 829 1 . . . . . . . 4.02 1 1 830 1 . . . . . . . 3.88 1 1 831 1 . . . . . . . 3.88 1 1 832 1 . . . . . . . 3.04 1 1 833 1 . . . . . . . 5.5 1 1 834 1 . . . . . . . 4.49 1 1 835 1 . . . . . . . 3.94 1 1 836 1 . . . . . . . 3.22 1 1 837 1 . . . . . . . 4.72 1 1 838 1 . . . . . . . 5.33 1 1 839 1 . . . . . . . 3.09 1 1 840 1 . . . . . . . 4.11 1 1 841 1 . . . . . . . 4.54 1 1 842 1 . . . . . . . 3.34 1 1 843 1 . . . . . . . 3.8 1 1 844 1 . . . . . . . 3.29 1 1 845 1 . . . . . . . 3.8 1 1 846 1 . . . . . . . 5.5 1 1 847 1 . . . . . . . 4.91 1 1 848 1 . . . . . . . 5.08 1 1 849 1 . . . . . . . 4.57 1 1 850 1 . . . . . . . 3.97 1 1 851 1 . . . . . . . 3.31 1 1 852 1 . . . . . . . 3.97 1 1 853 1 . . . . . . . 4.01 1 1 854 1 . . . . . . . 5.04 1 1 855 1 . . . . . . . 5.5 1 1 856 1 . . . . . . . 5.5 1 1 857 1 . . . . . . . 3.07 1 1 858 1 . . . . . . . 4.4 1 1 859 1 . . . . . . . 4.79 1 1 860 1 . . . . . . . 5.17 1 1 861 1 . . . . . . . 4.61 1 1 862 1 . . . . . . . 4.96 1 1 863 1 . . . . . . . 4.69 1 1 864 1 . . . . . . . 4.69 1 1 865 1 . . . . . . . 5.14 1 1 866 1 . . . . . . . 3.84 1 1 867 1 . . . . . . . 3.47 1 1 868 1 . . . . . . . 3.28 1 1 869 1 . . . . . . . 3.48 1 1 870 1 . . . . . . . 3.16 1 1 871 1 . . . . . . . 3.43 1 1 872 1 . . . . . . . 3.57 1 1 873 1 . . . . . . . 4.23 1 1 874 1 . . . . . . . 4.69 1 1 875 1 . . . . . . . 4.07 1 1 876 1 . . . . . . . 4.3 1 1 877 1 . . . . . . . 3.67 1 1 878 1 . . . . . . . 4.6 1 1 879 1 . . . . . . . 4.24 1 1 880 1 . . . . . . . 4.93 1 1 881 1 . . . . . . . 4.93 1 1 882 1 . . . . . . . 5.0 1 1 883 1 . . . . . . . 3.65 1 1 884 1 . . . . . . . 4.44 1 1 885 1 . . . . . . . 3.89 1 1 886 1 . . . . . . . 4.44 1 1 887 1 . . . . . . . 4.18 1 1 888 1 . . . . . . . 3.45 1 1 889 1 . . . . . . . 4.18 1 1 890 1 . . . . . . . 4.78 1 1 891 1 . . . . . . . 4.2 1 1 892 1 . . . . . . . 4.78 1 1 893 1 . . . . . . . 4.6 1 1 894 1 . . . . . . . 4.06 1 1 895 1 . . . . . . . 3.5 1 1 896 1 . . . . . . . 4.06 1 1 897 1 . . . . . . . 2.94 1 1 898 1 . . . . . . . 5.28 1 1 899 1 . . . . . . . 4.44 1 1 900 1 . . . . . . . 4.44 1 1 901 1 . . . . . . . 5.5 1 1 902 1 . . . . . . . 5.5 1 1 903 1 . . . . . . . 3.04 1 1 904 1 . . . . . . . 2.8 1 1 905 1 . . . . . . . 4.32 1 1 906 1 . . . . . . . 3.0 1 1 907 1 . . . . . . . 3.38 1 1 908 1 . . . . . . . 3.2 1 1 909 1 . . . . . . . 4.69 1 1 910 1 . . . . . . . 5.03 1 1 911 1 . . . . . . . 4.06 1 1 912 1 . . . . . . . 4.81 1 1 913 1 . . . . . . . 4.19 1 1 914 1 . . . . . . . 4.81 1 1 915 1 . . . . . . . 5.5 1 1 916 1 . . . . . . . 3.4 1 1 917 1 . . . . . . . 4.6 1 1 918 1 . . . . . . . 3.28 1 1 919 1 . . . . . . . 4.96 1 1 920 1 . . . . . . . 4.58 1 1 921 1 . . . . . . . 3.76 1 1 922 1 . . . . . . . 4.58 1 1 923 1 . . . . . . . 3.76 1 1 924 1 . . . . . . . 4.9 1 1 925 1 . . . . . . . 5.5 1 1 926 1 . . . . . . . 3.34 1 1 927 1 . . . . . . . 4.57 1 1 928 1 . . . . . . . 4.3 1 1 929 1 . . . . . . . 4.57 1 1 930 1 . . . . . . . 3.58 1 1 931 1 . . . . . . . 3.99 1 1 932 1 . . . . . . . 5.34 1 1 933 1 . . . . . . . 5.34 1 1 934 1 . . . . . . . 4.18 1 1 935 1 . . . . . . . 3.56 1 1 936 1 . . . . . . . 4.18 1 1 937 1 . . . . . . . 3.87 1 1 938 1 . . . . . . . 3.05 1 1 939 1 . . . . . . . 3.63 1 1 940 1 . . . . . . . 4.86 1 1 941 1 . . . . . . . 3.49 1 1 942 1 . . . . . . . 3.48 1 1 943 1 . . . . . . . 4.68 1 1 944 1 . . . . . . . 4.1 1 1 945 1 . . . . . . . 4.1 1 1 946 1 . . . . . . . 4.92 1 1 947 1 . . . . . . . 4.19 1 1 948 1 . . . . . . . 5.07 1 1 949 1 . . . . . . . 4.82 1 1 950 1 . . . . . . . 3.92 1 1 951 1 . . . . . . . 5.34 1 1 952 1 . . . . . . . 5.15 1 1 953 1 . . . . . . . 4.21 1 1 954 1 . . . . . . . 4.68 1 1 955 1 . . . . . . . 4.08 1 1 956 1 . . . . . . . 4.48 1 1 957 1 . . . . . . . 3.77 1 1 958 1 . . . . . . . 4.48 1 1 959 1 . . . . . . . 4.74 1 1 960 1 . . . . . . . 3.08 1 1 961 1 . . . . . . . 4.85 1 1 962 1 . . . . . . . 3.61 1 1 963 1 . . . . . . . 3.94 1 1 964 1 . . . . . . . 4.33 1 1 965 1 . . . . . . . 4.33 1 1 966 1 . . . . . . . 4.18 1 1 967 1 . . . . . . . 3.63 1 1 968 1 . . . . . . . 4.8 1 1 969 1 . . . . . . . 4.27 1 1 970 1 . . . . . . . 4.76 1 1 971 1 . . . . . . . 5.2 1 1 972 1 . . . . . . . 4.22 1 1 973 1 . . . . . . . 4.45 1 1 974 1 . . . . . . . 3.12 1 1 975 1 . . . . . . . 5.18 1 1 976 1 . . . . . . . 4.96 1 1 977 1 . . . . . . . 3.86 1 1 978 1 . . . . . . . 5.24 1 1 979 1 . . . . . . . 4.97 1 1 980 1 . . . . . . . 4.69 1 1 981 1 . . . . . . . 4.63 1 1 982 1 . . . . . . . 3.63 1 1 983 1 . . . . . . . 5.01 1 1 984 1 . . . . . . . 5.05 1 1 985 1 . . . . . . . 4.69 1 1 986 1 . . . . . . . 3.96 1 1 987 1 . . . . . . . 4.35 1 1 988 1 . . . . . . . 3.6 1 1 989 1 . . . . . . . 4.71 1 1 990 1 . . . . . . . 4.87 1 1 991 1 . . . . . . . 4.04 1 1 992 1 . . . . . . . 4.78 1 1 993 1 . . . . . . . 4.17 1 1 994 1 . . . . . . . 4.46 1 1 995 1 . . . . . . . 3.87 1 1 996 1 . . . . . . . 3.85 1 1 997 1 . . . . . . . 3.85 1 1 998 1 . . . . . . . 5.34 1 1 999 1 . . . . . . . 4.64 1 1 1000 1 . . . . . . . 5.34 1 1 1001 1 . . . . . . . 5.12 1 1 1002 1 . . . . . . . 4.5 1 1 1003 1 . . . . . . . 4.02 1 1 1004 1 . . . . . . . 4.59 1 1 1005 1 . . . . . . . 5.5 1 1 1006 1 . . . . . . . 5.5 1 1 1007 1 . . . . . . . 5.12 1 1 1008 1 . . . . . . . 5.22 1 1 1009 1 . . . . . . . 5.04 1 1 1010 1 . . . . . . . 4.44 1 1 1011 1 . . . . . . . 2.97 1 1 1012 1 . . . . . . . 4.95 1 1 1013 1 . . . . . . . 3.73 1 1 1014 1 . . . . . . . 4.22 1 1 1015 1 . . . . . . . 4.6 1 1 1016 1 . . . . . . . 3.72 1 1 1017 1 . . . . . . . 3.85 1 1 1018 1 . . . . . . . 4.46 1 1 1019 1 . . . . . . . 3.7 1 1 1020 1 . . . . . . . 3.03 1 1 1021 1 . . . . . . . 4.53 1 1 1022 1 . . . . . . . 4.35 1 1 1023 1 . . . . . . . 3.46 1 1 1024 1 . . . . . . . 4.53 1 1 1025 1 . . . . . . . 4.35 1 1 1026 1 . . . . . . . 3.46 1 1 1027 1 . . . . . . . 4.03 1 1 1028 1 . . . . . . . 4.26 1 1 1029 1 . . . . . . . 5.34 1 1 1030 1 . . . . . . . 4.13 1 1 1031 1 . . . . . . . 4.51 1 1 1032 1 . . . . . . . 4.9 1 1 1033 1 . . . . . . . 4.51 1 1 1034 1 . . . . . . . 4.9 1 1 1035 1 . . . . . . . 5.08 1 1 1036 1 . . . . . . . 4.58 1 1 1037 1 . . . . . . . 4.68 1 1 1038 1 . . . . . . . 4.06 1 1 1039 1 . . . . . . . 3.34 1 1 1040 1 . . . . . . . 5.3 1 1 1041 1 . . . . . . . 3.69 1 1 1042 1 . . . . . . . 4.31 1 1 1043 1 . . . . . . . 5.34 1 1 1044 1 . . . . . . . 3.75 1 1 1045 1 . . . . . . . 4.29 1 1 1046 1 . . . . . . . 4.85 1 1 1047 1 . . . . . . . 5.5 1 1 1048 1 . . . . . . . 4.29 1 1 1049 1 . . . . . . . 4.29 1 1 1050 1 . . . . . . . 4.85 1 1 1051 1 . . . . . . . 5.5 1 1 1052 1 . . . . . . . 4.29 1 1 1053 1 . . . . . . . 3.72 1 1 1054 1 . . . . . . . 3.44 1 1 1055 1 . . . . . . . 4.47 1 1 1056 1 . . . . . . . 4.83 1 1 1057 1 . . . . . . . 4.47 1 1 1058 1 . . . . . . . 4.48 1 1 1059 1 . . . . . . . 5.27 1 1 1060 1 . . . . . . . 2.86 1 1 1061 1 . . . . . . . 4.42 1 1 1062 1 . . . . . . . 4.43 1 1 1063 1 . . . . . . . 3.21 1 1 1064 1 . . . . . . . 4.57 1 1 1065 1 . . . . . . . 3.87 1 1 1066 1 . . . . . . . 3.73 1 1 1067 1 . . . . . . . 4.84 1 1 1068 1 . . . . . . . 3.38 1 1 1069 1 . . . . . . . 5.11 1 1 1070 1 . . . . . . . 4.89 1 1 1071 1 . . . . . . . 4.71 1 1 1072 1 . . . . . . . 4.92 1 1 1073 1 . . . . . . . 4.66 1 1 1074 1 . . . . . . . 3.71 1 1 1075 1 . . . . . . . 4.22 1 1 1076 1 . . . . . . . 5.22 1 1 1077 1 . . . . . . . 3.34 1 1 1078 1 . . . . . . . 3.09 1 1 1079 1 . . . . . . . 4.65 1 1 1080 1 . . . . . . . 3.62 1 1 1081 1 . . . . . . . 4.03 1 1 1082 1 . . . . . . . 2.83 1 1 1083 1 . . . . . . . 5.5 1 1 1084 1 . . . . . . . 5.34 1 1 1085 1 . . . . . . . 3.44 1 1 1086 1 . . . . . . . 5.1 1 1 1087 1 . . . . . . . 5.5 1 1 1088 1 . . . . . . . 3.93 1 1 1089 1 . . . . . . . 3.42 1 1 1090 1 . . . . . . . 3.22 1 1 1091 1 . . . . . . . 4.06 1 1 1092 1 . . . . . . . 5.5 1 1 1093 1 . . . . . . . 3.03 1 1 1094 1 . . . . . . . 5.19 1 1 1095 1 . . . . . . . 3.98 1 1 1096 1 . . . . . . . 4.34 1 1 1097 1 . . . . . . . 3.92 1 1 1098 1 . . . . . . . 5.34 1 1 1099 1 . . . . . . . 4.07 1 1 1100 1 . . . . . . . 4.79 1 1 1101 1 . . . . . . . 4.02 1 1 1102 1 . . . . . . . 5.46 1 1 1103 1 . . . . . . . 3.93 1 1 1104 1 . . . . . . . 5.5 1 1 1105 1 . . . . . . . 4.25 1 1 1106 1 . . . . . . . 5.5 1 1 1107 1 . . . . . . . 5.44 1 1 1108 1 . . . . . . . 4.95 1 1 1109 1 . . . . . . . 3.38 1 1 1110 1 . . . . . . . 4.14 1 1 1111 1 . . . . . . . 3.31 1 1 1112 1 . . . . . . . 4.86 1 1 1113 1 . . . . . . . 4.71 1 1 1114 1 . . . . . . . 3.67 1 1 1115 1 . . . . . . . 4.57 1 1 1116 1 . . . . . . . 3.89 1 1 1117 1 . . . . . . . 4.42 1 1 1118 1 . . . . . . . 3.69 1 1 1119 1 . . . . . . . 4.87 1 1 1120 1 . . . . . . . 2.73 1 1 1121 1 . . . . . . . 4.25 1 1 1122 1 . . . . . . . 5.36 1 1 1123 1 . . . . . . . 4.96 1 1 1124 1 . . . . . . . 5.05 1 1 1125 1 . . . . . . . 3.39 1 1 1126 1 . . . . . . . 4.73 1 1 1127 1 . . . . . . . 4.87 1 1 1128 1 . . . . . . . 4.29 1 1 1129 1 . . . . . . . 4.63 1 1 1130 1 . . . . . . . 4.72 1 1 1131 1 . . . . . . . 3.73 1 1 1132 1 . . . . . . . 3.9 1 1 1133 1 . . . . . . . 3.9 1 1 1134 1 . . . . . . . 3.73 1 1 1135 1 . . . . . . . 4.47 1 1 1136 1 . . . . . . . 4.39 1 1 1137 1 . . . . . . . 3.81 1 1 1138 1 . . . . . . . 4.39 1 1 1139 1 . . . . . . . 4.43 1 1 1140 1 . . . . . . . 4.36 1 1 1141 1 . . . . . . . 3.65 1 1 1142 1 . . . . . . . 4.36 1 1 1143 1 . . . . . . . 4.41 1 1 1144 1 . . . . . . . 4.52 1 1 1145 1 . . . . . . . 3.89 1 1 1146 1 . . . . . . . 4.52 1 1 1147 1 . . . . . . . 3.88 1 1 1148 1 . . . . . . . 3.3 1 1 1149 1 . . . . . . . 3.88 1 1 1150 1 . . . . . . . 4.7 1 1 1151 1 . . . . . . . 4.46 1 1 1152 1 . . . . . . . 4.05 1 1 1153 1 . . . . . . . 4.79 1 1 1154 1 . . . . . . . 4.24 1 1 1155 1 . . . . . . . 3.68 1 1 1156 1 . . . . . . . 4.24 1 1 1157 1 . . . . . . . 4.65 1 1 1158 1 . . . . . . . 4.71 1 1 1159 1 . . . . . . . 3.66 1 1 1160 1 . . . . . . . 4.86 1 1 1161 1 . . . . . . . 4.7 1 1 1162 1 . . . . . . . 3.66 1 1 1163 1 . . . . . . . 5.46 1 1 1164 1 . . . . . . . 4.63 1 1 1165 1 . . . . . . . 3.67 1 1 1166 1 . . . . . . . 4.82 1 1 1167 1 . . . . . . . 3.19 1 1 1168 1 . . . . . . . 3.42 1 1 1169 1 . . . . . . . 4.53 1 1 1170 1 . . . . . . . 4.68 1 1 1171 1 . . . . . . . 4.54 1 1 1172 1 . . . . . . . 5.34 1 1 1173 1 . . . . . . . 4.88 1 1 1174 1 . . . . . . . 4.27 1 1 1175 1 . . . . . . . 4.88 1 1 1176 1 . . . . . . . 3.58 1 1 1177 1 . . . . . . . 4.17 1 1 1178 1 . . . . . . . 4.45 1 1 1179 1 . . . . . . . 4.19 1 1 1180 1 . . . . . . . 2.71 1 1 1181 1 . . . . . . . 5.11 1 1 1182 1 . . . . . . . 3.4 1 1 1183 1 . . . . . . . 4.3 1 1 1184 1 . . . . . . . 4.7 1 1 1185 1 . . . . . . . 4.56 1 1 1186 1 . . . . . . . 3.6 1 1 1187 1 . . . . . . . 3.9 1 1 1188 1 . . . . . . . 4.6 1 1 1189 1 . . . . . . . 3.92 1 1 1190 1 . . . . . . . 3.47 1 1 1191 1 . . . . . . . 4.35 1 1 1192 1 . . . . . . . 4.54 1 1 1193 1 . . . . . . . 3.99 1 1 1194 1 . . . . . . . 4.35 1 1 1195 1 . . . . . . . 4.54 1 1 1196 1 . . . . . . . 3.99 1 1 1197 1 . . . . . . . 4.26 1 1 1198 1 . . . . . . . 4.88 1 1 1199 1 . . . . . . . 3.78 1 1 1200 1 . . . . . . . 4.37 1 1 1201 1 . . . . . . . 4.69 1 1 1202 1 . . . . . . . 5.5 1 1 1203 1 . . . . . . . 4.4 1 1 1204 1 . . . . . . . 4.86 1 1 1205 1 . . . . . . . 3.54 1 1 1206 1 . . . . . . . 4.03 1 1 1207 1 . . . . . . . 3.91 1 1 1208 1 . . . . . . . 4.74 1 1 1209 1 . . . . . . . 3.75 1 1 1210 1 . . . . . . . 5.17 1 1 1211 1 . . . . . . . 4.16 1 1 1212 1 . . . . . . . 3.5 1 1 1213 1 . . . . . . . 4.16 1 1 1214 1 . . . . . . . 4.85 1 1 1215 1 . . . . . . . 4.39 1 1 1216 1 . . . . . . . 4.76 1 1 1217 1 . . . . . . . 4.54 1 1 1218 1 . . . . . . . 4.58 1 1 1219 1 . . . . . . . 5.3 1 1 1220 1 . . . . . . . 4.96 1 1 1221 1 . . . . . . . 3.41 1 1 1222 1 . . . . . . . 3.88 1 1 1223 1 . . . . . . . 4.39 1 1 1224 1 . . . . . . . 3.78 1 1 1225 1 . . . . . . . 3.54 1 1 1226 1 . . . . . . . 3.96 1 1 1227 1 . . . . . . . 3.68 1 1 1228 1 . . . . . . . 5.5 1 1 1229 1 . . . . . . . 3.19 1 1 1230 1 . . . . . . . 4.8 1 1 1231 1 . . . . . . . 4.33 1 1 1232 1 . . . . . . . 5.5 1 1 1233 1 . . . . . . . 4.33 1 1 1234 1 . . . . . . . 4.6 1 1 1235 1 . . . . . . . 3.28 1 1 1236 1 . . . . . . . 4.66 1 1 1237 1 . . . . . . . 4.46 1 1 1238 1 . . . . . . . 4.34 1 1 1239 1 . . . . . . . 3.9 1 1 1240 1 . . . . . . . 4.57 1 1 1241 1 . . . . . . . 3.71 1 1 1242 1 . . . . . . . 5.1 1 1 1243 1 . . . . . . . 3.58 1 1 1244 1 . . . . . . . 5.5 1 1 1245 1 . . . . . . . 5.5 1 1 1246 1 . . . . . . . 4.59 1 1 1247 1 . . . . . . . 3.53 1 1 1248 1 . . . . . . . 3.53 1 1 1249 1 . . . . . . . 4.72 1 1 1250 1 . . . . . . . 5.5 1 1 1251 1 . . . . . . . 5.5 1 1 1252 1 . . . . . . . 3.93 1 1 1253 1 . . . . . . . 5.5 1 1 1254 1 . . . . . . . 5.34 1 1 1255 1 . . . . . . . 3.71 1 1 1256 1 . . . . . . . 4.54 1 1 1257 1 . . . . . . . 4.54 1 1 1258 1 . . . . . . . 3.52 1 1 1259 1 . . . . . . . 5.5 1 1 1260 1 . . . . . . . 4.75 1 1 1261 1 . . . . . . . 5.5 1 1 1262 1 . . . . . . . 3.87 1 1 1263 1 . . . . . . . 4.77 1 1 1264 1 . . . . . . . 4.56 1 1 1265 1 . . . . . . . 4.32 1 1 1266 1 . . . . . . . 3.82 1 1 1267 1 . . . . . . . 4.55 1 1 1268 1 . . . . . . . 4.01 1 1 1269 1 . . . . . . . 4.15 1 1 1270 1 . . . . . . . 3.83 1 1 1271 1 . . . . . . . 4.46 1 1 1272 1 . . . . . . . 4.79 1 1 1273 1 . . . . . . . 5.0 1 1 1274 1 . . . . . . . 4.62 1 1 1275 1 . . . . . . . 4.9 1 1 1276 1 . . . . . . . 4.84 1 1 1277 1 . . . . . . . 4.36 1 1 1278 1 . . . . . . . 4.46 1 1 1279 1 . . . . . . . 4.79 1 1 1280 1 . . . . . . . 5.0 1 1 1281 1 . . . . . . . 4.62 1 1 1282 1 . . . . . . . 4.9 1 1 1283 1 . . . . . . . 4.84 1 1 1284 1 . . . . . . . 4.36 1 1 1285 1 . . . . . . . 2.83 1 1 1286 1 . . . . . . . 4.84 1 1 1287 1 . . . . . . . 4.84 1 1 1288 1 . . . . . . . 4.76 1 1 1289 1 . . . . . . . 4.36 1 1 1290 1 . . . . . . . 4.45 1 1 1291 1 . . . . . . . 5.5 1 1 1292 1 . . . . . . . 4.43 1 1 1293 1 . . . . . . . 3.93 1 1 1294 1 . . . . . . . 3.2 1 1 1295 1 . . . . . . . 3.93 1 1 1296 1 . . . . . . . 2.78 1 1 1297 1 . . . . . . . 4.87 1 1 1298 1 . . . . . . . 4.65 1 1 1299 1 . . . . . . . 4.03 1 1 1300 1 . . . . . . . 3.39 1 1 1301 1 . . . . . . . 5.03 1 1 1302 1 . . . . . . . 4.23 1 1 1303 1 . . . . . . . 4.25 1 1 1304 1 . . . . . . . 4.13 1 1 1305 1 . . . . . . . 3.94 1 1 1306 1 . . . . . . . 4.57 1 1 1307 1 . . . . . . . 3.5 1 1 1308 1 . . . . . . . 3.82 1 1 1309 1 . . . . . . . 4.14 1 1 1310 1 . . . . . . . 3.96 1 1 1311 1 . . . . . . . 2.9 1 1 1312 1 . . . . . . . 4.4 1 1 1313 1 . . . . . . . 4.73 1 1 1314 1 . . . . . . . 4.73 1 1 1315 1 . . . . . . . 3.25 1 1 1316 1 . . . . . . . 2.83 1 1 1317 1 . . . . . . . 3.25 1 1 1318 1 . . . . . . . 4.74 1 1 1319 1 . . . . . . . 4.84 1 1 1320 1 . . . . . . . 4.52 1 1 1321 1 . . . . . . . 5.05 1 1 1322 1 . . . . . . . 4.14 1 1 1323 1 . . . . . . . 4.16 1 1 1324 1 . . . . . . . 5.5 1 1 1325 1 . . . . . . . 3.24 1 1 1326 1 . . . . . . . 4.11 1 1 1327 1 . . . . . . . 4.23 1 1 1328 1 . . . . . . . 3.76 1 1 1329 1 . . . . . . . 3.97 1 1 1330 1 . . . . . . . 5.12 1 1 1331 1 . . . . . . . 4.11 1 1 1332 1 . . . . . . . 4.18 1 1 1333 1 . . . . . . . 5.0 1 1 1334 1 . . . . . . . 4.01 1 1 1335 1 . . . . . . . 5.34 1 1 1336 1 . . . . . . . 4.77 1 1 1337 1 . . . . . . . 4.99 1 1 1338 1 . . . . . . . 3.48 1 1 1339 1 . . . . . . . 3.48 1 1 1340 1 . . . . . . . 4.14 1 1 1341 1 . . . . . . . 4.23 1 1 1342 1 . . . . . . . 4.33 1 1 1343 1 . . . . . . . 5.08 1 1 1344 1 . . . . . . . 3.58 1 1 1345 1 . . . . . . . 3.51 1 1 1346 1 . . . . . . . 5.31 1 1 1347 1 . . . . . . . 4.21 1 1 1348 1 . . . . . . . 5.14 1 1 1349 1 . . . . . . . 5.03 1 1 1350 1 . . . . . . . 5.5 1 1 1351 1 . . . . . . . 5.5 1 1 1352 1 . . . . . . . 3.53 1 1 1353 1 . . . . . . . 3.16 1 1 1354 1 . . . . . . . 4.05 1 1 1355 1 . . . . . . . 3.27 1 1 1356 1 . . . . . . . 4.52 1 1 1357 1 . . . . . . . 3.26 1 1 1358 1 . . . . . . . 3.01 1 1 1359 1 . . . . . . . 3.15 1 1 1360 1 . . . . . . . 4.77 1 1 1361 1 . . . . . . . 3.95 1 1 1362 1 . . . . . . . 4.77 1 1 1363 1 . . . . . . . 5.5 1 1 1364 1 . . . . . . . 5.5 1 1 1365 1 . . . . . . . 4.84 1 1 1366 1 . . . . . . . 4.42 1 1 1367 1 . . . . . . . 4.22 1 1 1368 1 . . . . . . . 3.87 1 1 1369 1 . . . . . . . 2.86 1 1 1370 1 . . . . . . . 4.13 1 1 1371 1 . . . . . . . 3.62 1 1 1372 1 . . . . . . . 4.13 1 1 1373 1 . . . . . . . 3.07 1 1 1374 1 . . . . . . . 3.31 1 1 1375 1 . . . . . . . 4.03 1 1 1376 1 . . . . . . . 3.79 1 1 1377 1 . . . . . . . 3.03 1 1 1378 1 . . . . . . . 3.79 1 1 1379 1 . . . . . . . 4.37 1 1 1380 1 . . . . . . . 4.13 1 1 1381 1 . . . . . . . 3.56 1 1 1382 1 . . . . . . . 5.34 1 1 1383 1 . . . . . . . 4.03 1 1 1384 1 . . . . . . . 3.46 1 1 1385 1 . . . . . . . 4.03 1 1 1386 1 . . . . . . . 2.59 1 1 1387 1 . . . . . . . 4.19 1 1 1388 1 . . . . . . . 5.05 1 1 1389 1 . . . . . . . 5.05 1 1 1390 1 . . . . . . . 4.74 1 1 1391 1 . . . . . . . 3.2 1 1 1392 1 . . . . . . . 4.92 1 1 1393 1 . . . . . . . 3.77 1 1 1394 1 . . . . . . . 3.04 1 1 1395 1 . . . . . . . 3.77 1 1 1396 1 . . . . . . . 4.68 1 1 1397 1 . . . . . . . 3.51 1 1 1398 1 . . . . . . . 2.76 1 1 1399 1 . . . . . . . 4.14 1 1 1400 1 . . . . . . . 4.14 1 1 1401 1 . . . . . . . 3.77 1 1 1402 1 . . . . . . . 4.3 1 1 1403 1 . . . . . . . 4.3 1 1 1404 1 . . . . . . . 3.98 1 1 1405 1 . . . . . . . 3.23 1 1 1406 1 . . . . . . . 3.98 1 1 1407 1 . . . . . . . 4.47 1 1 1408 1 . . . . . . . 3.73 1 1 1409 1 . . . . . . . 4.47 1 1 1410 1 . . . . . . . 4.98 1 1 1411 1 . . . . . . . 3.88 1 1 1412 1 . . . . . . . 3.2 1 1 1413 1 . . . . . . . 3.88 1 1 1414 1 . . . . . . . 2.98 1 1 1415 1 . . . . . . . 3.86 1 1 1416 1 . . . . . . . 3.08 1 1 1417 1 . . . . . . . 5.34 1 1 1418 1 . . . . . . . 3.86 1 1 1419 1 . . . . . . . 3.86 1 1 1420 1 . . . . . . . 4.13 1 1 1421 1 . . . . . . . 4.76 1 1 1422 1 . . . . . . . 4.76 1 1 1423 1 . . . . . . . 3.94 1 1 1424 1 . . . . . . . 5.04 1 1 1425 1 . . . . . . . 2.98 1 1 1426 1 . . . . . . . 5.17 1 1 1427 1 . . . . . . . 4.83 1 1 1428 1 . . . . . . . 4.66 1 1 1429 1 . . . . . . . 3.33 1 1 1430 1 . . . . . . . 5.13 1 1 1431 1 . . . . . . . 4.4 1 1 1432 1 . . . . . . . 3.89 1 1 1433 1 . . . . . . . 3.54 1 1 1434 1 . . . . . . . 3.45 1 1 1435 1 . . . . . . . 3.27 1 1 1436 1 . . . . . . . 3.43 1 1 1437 1 . . . . . . . 2.89 1 1 1438 1 . . . . . . . 5.09 1 1 1439 1 . . . . . . . 4.2 1 1 1440 1 . . . . . . . 3.82 1 1 1441 1 . . . . . . . 4.75 1 1 1442 1 . . . . . . . 4.31 1 1 1443 1 . . . . . . . 4.63 1 1 1444 1 . . . . . . . 4.83 1 1 1445 1 . . . . . . . 3.92 1 1 1446 1 . . . . . . . 3.45 1 1 1447 1 . . . . . . . 3.92 1 1 1448 1 . . . . . . . 3.18 1 1 1449 1 . . . . . . . 3.92 1 1 1450 1 . . . . . . . 2.98 1 1 1451 1 . . . . . . . 5.2 1 1 1452 1 . . . . . . . 4.41 1 1 1453 1 . . . . . . . 4.03 1 1 1454 1 . . . . . . . 4.76 1 1 1455 1 . . . . . . . 4.76 1 1 1456 1 . . . . . . . 3.77 1 1 1457 1 . . . . . . . 4.38 1 1 1458 1 . . . . . . . 3.63 1 1 1459 1 . . . . . . . 3.35 1 1 1460 1 . . . . . . . 3.46 1 1 1461 1 . . . . . . . 3.41 1 1 1462 1 . . . . . . . 4.39 1 1 1463 1 . . . . . . . 4.32 1 1 1464 1 . . . . . . . 4.69 1 1 1465 1 . . . . . . . 5.06 1 1 1466 1 . . . . . . . 4.11 1 1 1467 1 . . . . . . . 4.7 1 1 1468 1 . . . . . . . 4.99 1 1 1469 1 . . . . . . . 3.03 1 1 1470 1 . . . . . . . 5.02 1 1 1471 1 . . . . . . . 4.46 1 1 1472 1 . . . . . . . 3.9 1 1 1473 1 . . . . . . . 4.46 1 1 1474 1 . . . . . . . 4.82 1 1 1475 1 . . . . . . . 4.7 1 1 1476 1 . . . . . . . 4.54 1 1 1477 1 . . . . . . . 3.19 1 1 1478 1 . . . . . . . 3.89 1 1 1479 1 . . . . . . . 3.42 1 1 1480 1 . . . . . . . 4.58 1 1 1481 1 . . . . . . . 4.98 1 1 1482 1 . . . . . . . 4.73 1 1 1483 1 . . . . . . . 4.81 1 1 1484 1 . . . . . . . 3.38 1 1 1485 1 . . . . . . . 3.68 1 1 1486 1 . . . . . . . 3.28 1 1 1487 1 . . . . . . . 4.06 1 1 1488 1 . . . . . . . 3.67 1 1 1489 1 . . . . . . . 3.42 1 1 1490 1 . . . . . . . 4.07 1 1 1491 1 . . . . . . . 4.55 1 1 1492 1 . . . . . . . 4.03 1 1 1493 1 . . . . . . . 3.46 1 1 1494 1 . . . . . . . 4.03 1 1 1495 1 . . . . . . . 5.39 1 1 1496 1 . . . . . . . 5.5 1 1 1497 1 . . . . . . . 3.23 1 1 1498 1 . . . . . . . 3.66 1 1 1499 1 . . . . . . . 4.01 1 1 1500 1 . . . . . . . 4.22 1 1 1501 1 . . . . . . . 4.01 1 1 1502 1 . . . . . . . 4.22 1 1 1503 1 . . . . . . . 3.47 1 1 1504 1 . . . . . . . 3.15 1 1 1505 1 . . . . . . . 3.88 1 1 1506 1 . . . . . . . 3.53 1 1 1507 1 . . . . . . . 4.1 1 1 1508 1 . . . . . . . 3.58 1 1 1509 1 . . . . . . . 4.1 1 1 1510 1 . . . . . . . 4.67 1 1 1511 1 . . . . . . . 5.33 1 1 1512 1 . . . . . . . 5.4 1 1 1513 1 . . . . . . . 3.4 1 1 1514 1 . . . . . . . 4.09 1 1 1515 1 . . . . . . . 3.85 1 1 1516 1 . . . . . . . 4.53 1 1 1517 1 . . . . . . . 4.51 1 1 1518 1 . . . . . . . 3.4 1 1 1519 1 . . . . . . . 4.82 1 1 1520 1 . . . . . . . 2.55 1 1 1521 1 . . . . . . . 4.69 1 1 1522 1 . . . . . . . 4.07 1 1 1523 1 . . . . . . . 4.28 1 1 1524 1 . . . . . . . 3.65 1 1 1525 1 . . . . . . . 5.1 1 1 1526 1 . . . . . . . 4.44 1 1 1527 1 . . . . . . . 4.27 1 1 1528 1 . . . . . . . 3.82 1 1 1529 1 . . . . . . . 3.39 1 1 1530 1 . . . . . . . 3.63 1 1 1531 1 . . . . . . . 4.5 1 1 1532 1 . . . . . . . 5.05 1 1 1533 1 . . . . . . . 3.37 1 1 1534 1 . . . . . . . 4.61 1 1 1535 1 . . . . . . . 3.71 1 1 1536 1 . . . . . . . 3.67 1 1 1537 1 . . . . . . . 3.42 1 1 1538 1 . . . . . . . 4.61 1 1 1539 1 . . . . . . . 4.5 1 1 1540 1 . . . . . . . 2.81 1 1 1541 1 . . . . . . . 3.98 1 1 1542 1 . . . . . . . 4.63 1 1 1543 1 . . . . . . . 5.5 1 1 1544 1 . . . . . . . 3.2 1 1 1545 1 . . . . . . . 2.78 1 1 1546 1 . . . . . . . 5.07 1 1 1547 1 . . . . . . . 5.5 1 1 1548 1 . . . . . . . 4.42 1 1 1549 1 . . . . . . . 4.53 1 1 1550 1 . . . . . . . 3.37 1 1 1551 1 . . . . . . . 4.75 1 1 1552 1 . . . . . . . 4.93 1 1 1553 1 . . . . . . . 4.76 1 1 1554 1 . . . . . . . 4.87 1 1 1555 1 . . . . . . . 4.33 1 1 1556 1 . . . . . . . 3.61 1 1 1557 1 . . . . . . . 4.33 1 1 1558 1 . . . . . . . 3.28 1 1 1559 1 . . . . . . . 4.15 1 1 1560 1 . . . . . . . 3.49 1 1 1561 1 . . . . . . . 3.89 1 1 1562 1 . . . . . . . 4.68 1 1 1563 1 . . . . . . . 5.15 1 1 1564 1 . . . . . . . 3.75 1 1 1565 1 . . . . . . . 3.79 1 1 1566 1 . . . . . . . 3.27 1 1 1567 1 . . . . . . . 2.56 1 1 1568 1 . . . . . . . 4.58 1 1 1569 1 . . . . . . . 4.8 1 1 1570 1 . . . . . . . 5.16 1 1 1571 1 . . . . . . . 4.43 1 1 1572 1 . . . . . . . 3.61 1 1 1573 1 . . . . . . . 5.02 1 1 1574 1 . . . . . . . 4.01 1 1 1575 1 . . . . . . . 5.5 1 1 1576 1 . . . . . . . 4.03 1 1 1577 1 . . . . . . . 3.07 1 1 1578 1 . . . . . . . 4.82 1 1 1579 1 . . . . . . . 3.34 1 1 1580 1 . . . . . . . 4.76 1 1 1581 1 . . . . . . . 5.5 1 1 1582 1 . . . . . . . 5.5 1 1 1583 1 . . . . . . . 4.68 1 1 1584 1 . . . . . . . 3.21 1 1 1585 1 . . . . . . . 3.42 1 1 1586 1 . . . . . . . 4.66 1 1 1587 1 . . . . . . . 5.26 1 1 1588 1 . . . . . . . 5.31 1 1 1589 1 . . . . . . . 5.2 1 1 1590 1 . . . . . . . 3.19 1 1 1591 1 . . . . . . . 2.94 1 1 1592 1 . . . . . . . 3.16 1 1 1593 1 . . . . . . . 3.94 1 1 1594 1 . . . . . . . 3.83 1 1 1595 1 . . . . . . . 3.04 1 1 1596 1 . . . . . . . 3.83 1 1 1597 1 . . . . . . . 4.73 1 1 1598 1 . . . . . . . 3.97 1 1 1599 1 . . . . . . . 4.73 1 1 1600 1 . . . . . . . 4.62 1 1 1601 1 . . . . . . . 5.06 1 1 1602 1 . . . . . . . 3.06 1 1 1603 1 . . . . . . . 4.25 1 1 1604 1 . . . . . . . 5.12 1 1 1605 1 . . . . . . . 4.3 1 1 1606 1 . . . . . . . 2.96 1 1 1607 1 . . . . . . . 3.06 1 1 1608 1 . . . . . . . 3.8 1 1 1609 1 . . . . . . . 3.8 1 1 1610 1 . . . . . . . 3.24 1 1 1611 1 . . . . . . . 4.08 1 1 1612 1 . . . . . . . 3.05 1 1 1613 1 . . . . . . . 3.85 1 1 1614 1 . . . . . . . 4.11 1 1 1615 1 . . . . . . . 3.7 1 1 1616 1 . . . . . . . 3.29 1 1 1617 1 . . . . . . . 4.75 1 1 1618 1 . . . . . . . 4.29 1 1 1619 1 . . . . . . . 2.72 1 1 1620 1 . . . . . . . 4.05 1 1 1621 1 . . . . . . . 3.05 1 1 1622 1 . . . . . . . 4.65 1 1 1623 1 . . . . . . . 4.68 1 1 1624 1 . . . . . . . 5.5 1 1 1625 1 . . . . . . . 3.22 1 1 1626 1 . . . . . . . 3.63 1 1 1627 1 . . . . . . . 5.5 1 1 1628 1 . . . . . . . 4.61 1 1 1629 1 . . . . . . . 3.28 1 1 1630 1 . . . . . . . 3.09 1 1 1631 1 . . . . . . . 3.15 1 1 1632 1 . . . . . . . 3.14 1 1 1633 1 . . . . . . . 5.17 1 1 1634 1 . . . . . . . 3.86 1 1 1635 1 . . . . . . . 4.72 1 1 1636 1 . . . . . . . 5.14 1 1 1637 1 . . . . . . . 4.66 1 1 1638 1 . . . . . . . 4.16 1 1 1639 1 . . . . . . . 4.03 1 1 1640 1 . . . . . . . 3.17 1 1 1641 1 . . . . . . . 3.84 1 1 1642 1 . . . . . . . 3.61 1 1 1643 1 . . . . . . . 5.19 1 1 1644 1 . . . . . . . 3.72 1 1 1645 1 . . . . . . . 3.08 1 1 1646 1 . . . . . . . 3.72 1 1 1647 1 . . . . . . . 3.89 1 1 1648 1 . . . . . . . 3.24 1 1 1649 1 . . . . . . . 3.89 1 1 1650 1 . . . . . . . 4.57 1 1 1651 1 . . . . . . . 4.55 1 1 1652 1 . . . . . . . 3.79 1 1 1653 1 . . . . . . . 5.0 1 1 1654 1 . . . . . . . 4.07 1 1 1655 1 . . . . . . . 3.46 1 1 1656 1 . . . . . . . 4.07 1 1 1657 1 . . . . . . . 2.64 1 1 1658 1 . . . . . . . 4.67 1 1 1659 1 . . . . . . . 4.82 1 1 1660 1 . . . . . . . 4.6 1 1 1661 1 . . . . . . . 3.83 1 1 1662 1 . . . . . . . 3.88 1 1 1663 1 . . . . . . . 3.38 1 1 1664 1 . . . . . . . 4.01 1 1 1665 1 . . . . . . . 4.32 1 1 1666 1 . . . . . . . 4.62 1 1 1667 1 . . . . . . . 4.61 1 1 1668 1 . . . . . . . 3.97 1 1 1669 1 . . . . . . . 4.56 1 1 1670 1 . . . . . . . 4.61 1 1 1671 1 . . . . . . . 3.97 1 1 1672 1 . . . . . . . 4.56 1 1 1673 1 . . . . . . . 3.18 1 1 1674 1 . . . . . . . 4.29 1 1 1675 1 . . . . . . . 4.72 1 1 1676 1 . . . . . . . 2.86 1 1 1677 1 . . . . . . . 4.17 1 1 1678 1 . . . . . . . 4.75 1 1 1679 1 . . . . . . . 4.34 1 1 1680 1 . . . . . . . 3.18 1 1 1681 1 . . . . . . . 4.42 1 1 1682 1 . . . . . . . 4.48 1 1 1683 1 . . . . . . . 3.82 1 1 1684 1 . . . . . . . 4.23 1 1 1685 1 . . . . . . . 2.88 1 1 1686 1 . . . . . . . 4.5 1 1 1687 1 . . . . . . . 4.13 1 1 1688 1 . . . . . . . 5.5 1 1 1689 1 . . . . . . . 3.39 1 1 1690 1 . . . . . . . 4.64 1 1 1691 1 . . . . . . . 5.5 1 1 1692 1 . . . . . . . 3.49 1 1 1693 1 . . . . . . . 4.76 1 1 1694 1 . . . . . . . 4.77 1 1 1695 1 . . . . . . . 4.76 1 1 1696 1 . . . . . . . 4.96 1 1 1697 1 . . . . . . . 5.03 1 1 1698 1 . . . . . . . 2.67 1 1 1699 1 . . . . . . . 5.5 1 1 1700 1 . . . . . . . 4.66 1 1 1701 1 . . . . . . . 4.05 1 1 1702 1 . . . . . . . 3.52 1 1 1703 1 . . . . . . . 3.38 1 1 1704 1 . . . . . . . 4.65 1 1 1705 1 . . . . . . . 2.93 1 1 1706 1 . . . . . . . 3.59 1 1 1707 1 . . . . . . . 4.05 1 1 1708 1 . . . . . . . 4.37 1 1 1709 1 . . . . . . . 3.47 1 1 1710 1 . . . . . . . 4.72 1 1 1711 1 . . . . . . . 3.31 1 1 1712 1 . . . . . . . 4.66 1 1 1713 1 . . . . . . . 5.09 1 1 1714 1 . . . . . . . 3.97 1 1 1715 1 . . . . . . . 3.26 1 1 1716 1 . . . . . . . 4.86 1 1 1717 1 . . . . . . . 3.12 1 1 1718 1 . . . . . . . 4.81 1 1 1719 1 . . . . . . . 4.15 1 1 1720 1 . . . . . . . 4.81 1 1 1721 1 . . . . . . . 3.72 1 1 1722 1 . . . . . . . 4.49 1 1 1723 1 . . . . . . . 4.54 1 1 1724 1 . . . . . . . 4.4 1 1 1725 1 . . . . . . . 5.5 1 1 1726 1 . . . . . . . 5.06 1 1 1727 1 . . . . . . . 5.06 1 1 1728 1 . . . . . . . 4.63 1 1 1729 1 . . . . . . . 3.71 1 1 1730 1 . . . . . . . 4.01 1 1 1731 1 . . . . . . . 4.01 1 1 1732 1 . . . . . . . 5.03 1 1 1733 1 . . . . . . . 5.14 1 1 1734 1 . . . . . . . 4.5 1 1 1735 1 . . . . . . . 4.66 1 1 1736 1 . . . . . . . 5.07 1 1 1737 1 . . . . . . . 4.42 1 1 1738 1 . . . . . . . 3.86 1 1 1739 1 . . . . . . . 4.42 1 1 1740 1 . . . . . . . 4.35 1 1 1741 1 . . . . . . . 4.69 1 1 1742 1 . . . . . . . 4.17 1 1 1743 1 . . . . . . . 4.5 1 1 1744 1 . . . . . . . 3.81 1 1 1745 1 . . . . . . . 3.81 1 1 1746 1 . . . . . . . 3.76 1 1 1747 1 . . . . . . . 3.28 1 1 1748 1 . . . . . . . 3.76 1 1 1749 1 . . . . . . . 5.27 1 1 1750 1 . . . . . . . 4.73 1 1 1751 1 . . . . . . . 4.08 1 1 1752 1 . . . . . . . 4.73 1 1 1753 1 . . . . . . . 2.91 1 1 1754 1 . . . . . . . 3.45 1 1 1755 1 . . . . . . . 3.99 1 1 1756 1 . . . . . . . 4.2 1 1 1757 1 . . . . . . . 4.83 1 1 1758 1 . . . . . . . 4.61 1 1 1759 1 . . . . . . . 4.58 1 1 1760 1 . . . . . . . 3.14 1 1 1761 1 . . . . . . . 2.94 1 1 1762 1 . . . . . . . 3.88 1 1 1763 1 . . . . . . . 3.2 1 1 1764 1 . . . . . . . 2.66 1 1 1765 1 . . . . . . . 4.69 1 1 1766 1 . . . . . . . 5.13 1 1 1767 1 . . . . . . . 4.58 1 1 1768 1 . . . . . . . 4.74 1 1 1769 1 . . . . . . . 3.17 1 1 1770 1 . . . . . . . 4.79 1 1 1771 1 . . . . . . . 4.09 1 1 1772 1 . . . . . . . 4.75 1 1 1773 1 . . . . . . . 4.66 1 1 1774 1 . . . . . . . 3.21 1 1 1775 1 . . . . . . . 3.55 1 1 1776 1 . . . . . . . 3.23 1 1 1777 1 . . . . . . . 3.2 1 1 1778 1 . . . . . . . 4.84 1 1 1779 1 . . . . . . . 4.04 1 1 1780 1 . . . . . . . 4.84 1 1 1781 1 . . . . . . . 4.79 1 1 1782 1 . . . . . . . 4.63 1 1 1783 1 . . . . . . . 4.07 1 1 1784 1 . . . . . . . 3.52 1 1 1785 1 . . . . . . . 4.07 1 1 1786 1 . . . . . . . 2.71 1 1 1787 1 . . . . . . . 5.01 1 1 1788 1 . . . . . . . 4.49 1 1 1789 1 . . . . . . . 4.42 1 1 1790 1 . . . . . . . 3.04 1 1 1791 1 . . . . . . . 4.4 1 1 1792 1 . . . . . . . 4.12 1 1 1793 1 . . . . . . . 3.72 1 1 1794 1 . . . . . . . 4.4 1 1 1795 1 . . . . . . . 4.78 1 1 1796 1 . . . . . . . 4.64 1 1 1797 1 . . . . . . . 5.03 1 1 1798 1 . . . . . . . 3.48 1 1 1799 1 . . . . . . . 5.3 1 1 1800 1 . . . . . . . 3.09 1 1 1801 1 . . . . . . . 3.94 1 1 1802 1 . . . . . . . 4.11 1 1 1803 1 . . . . . . . 3.95 1 1 1804 1 . . . . . . . 4.09 1 1 1805 1 . . . . . . . 4.1 1 1 1806 1 . . . . . . . 3.57 1 1 1807 1 . . . . . . . 4.48 1 1 1808 1 . . . . . . . 4.69 1 1 1809 1 . . . . . . . 4.1 1 1 1810 1 . . . . . . . 3.57 1 1 1811 1 . . . . . . . 4.48 1 1 1812 1 . . . . . . . 4.69 1 1 1813 1 . . . . . . . 3.5 1 1 1814 1 . . . . . . . 4.0 1 1 1815 1 . . . . . . . 4.01 1 1 1816 1 . . . . . . . 4.38 1 1 1817 1 . . . . . . . 4.71 1 1 1818 1 . . . . . . . 3.55 1 1 1819 1 . . . . . . . 3.98 1 1 1820 1 . . . . . . . 4.01 1 1 1821 1 . . . . . . . 5.17 1 1 1822 1 . . . . . . . 2.69 1 1 1823 1 . . . . . . . 4.74 1 1 1824 1 . . . . . . . 5.04 1 1 1825 1 . . . . . . . 4.42 1 1 1826 1 . . . . . . . 5.04 1 1 1827 1 . . . . . . . 3.68 1 1 1828 1 . . . . . . . 4.14 1 1 1829 1 . . . . . . . 4.88 1 1 1830 1 . . . . . . . 4.67 1 1 1831 1 . . . . . . . 5.13 1 1 1832 1 . . . . . . . 3.52 1 1 1833 1 . . . . . . . 5.33 1 1 1834 1 . . . . . . . 4.02 1 1 1835 1 . . . . . . . 4.3 1 1 1836 1 . . . . . . . 4.5 1 1 1837 1 . . . . . . . 4.62 1 1 1838 1 . . . . . . . 3.97 1 1 1839 1 . . . . . . . 5.14 1 1 1840 1 . . . . . . . 4.57 1 1 1841 1 . . . . . . . 3.62 1 1 1842 1 . . . . . . . 3.67 1 1 1843 1 . . . . . . . 3.5 1 1 1844 1 . . . . . . . 4.82 1 1 1845 1 . . . . . . . 2.74 1 1 1846 1 . . . . . . . 4.81 1 1 1847 1 . . . . . . . 4.72 1 1 1848 1 . . . . . . . 3.96 1 1 1849 1 . . . . . . . 5.3 1 1 1850 1 . . . . . . . 5.5 1 1 1851 1 . . . . . . . 4.4 1 1 1852 1 . . . . . . . 4.86 1 1 1853 1 . . . . . . . 4.82 1 1 1854 1 . . . . . . . 3.01 1 1 1855 1 . . . . . . . 3.52 1 1 1856 1 . . . . . . . 3.93 1 1 1857 1 . . . . . . . 4.3 1 1 1858 1 . . . . . . . 4.05 1 1 1859 1 . . . . . . . 4.46 1 1 1860 1 . . . . . . . 3.79 1 1 1861 1 . . . . . . . 4.02 1 1 1862 1 . . . . . . . 4.27 1 1 1863 1 . . . . . . . 5.05 1 1 1864 1 . . . . . . . 4.83 1 1 1865 1 . . . . . . . 3.46 1 1 1866 1 . . . . . . . 3.99 1 1 1867 1 . . . . . . . 3.62 1 1 1868 1 . . . . . . . 5.5 1 1 1869 1 . . . . . . . 4.34 1 1 1870 1 . . . . . . . 5.5 1 1 1871 1 . . . . . . . 4.31 1 1 1872 1 . . . . . . . 4.41 1 1 1873 1 . . . . . . . 3.3 1 1 1874 1 . . . . . . . 4.87 1 1 1875 1 . . . . . . . 4.08 1 1 1876 1 . . . . . . . 4.04 1 1 1877 1 . . . . . . . 4.68 1 1 1878 1 . . . . . . . 5.5 1 1 1879 1 . . . . . . . 3.72 1 1 1880 1 . . . . . . . 5.05 1 1 1881 1 . . . . . . . 2.77 1 1 1882 1 . . . . . . . 5.0 1 1 1883 1 . . . . . . . 4.49 1 1 1884 1 . . . . . . . 4.37 1 1 1885 1 . . . . . . . 4.23 1 1 1886 1 . . . . . . . 3.45 1 1 1887 1 . . . . . . . 3.58 1 1 1888 1 . . . . . . . 4.66 1 1 1889 1 . . . . . . . 4.95 1 1 1890 1 . . . . . . . 4.96 1 1 1891 1 . . . . . . . 4.04 1 1 1892 1 . . . . . . . 4.42 1 1 1893 1 . . . . . . . 5.03 1 1 1894 1 . . . . . . . 4.97 1 1 1895 1 . . . . . . . 4.27 1 1 1896 1 . . . . . . . 4.39 1 1 1897 1 . . . . . . . 5.06 1 1 1898 1 . . . . . . . 3.43 1 1 1899 1 . . . . . . . 5.23 1 1 1900 1 . . . . . . . 5.17 1 1 1901 1 . . . . . . . 4.06 1 1 1902 1 . . . . . . . 4.27 1 1 1903 1 . . . . . . . 3.31 1 1 1904 1 . . . . . . . 4.67 1 1 1905 1 . . . . . . . 5.0 1 1 1906 1 . . . . . . . 4.07 1 1 1907 1 . . . . . . . 3.4 1 1 1908 1 . . . . . . . 4.07 1 1 1909 1 . . . . . . . 4.82 1 1 1910 1 . . . . . . . 4.86 1 1 1911 1 . . . . . . . 5.5 1 1 1912 1 . . . . . . . 2.86 1 1 1913 1 . . . . . . . 4.87 1 1 1914 1 . . . . . . . 4.54 1 1 1915 1 . . . . . . . 4.53 1 1 1916 1 . . . . . . . 3.55 1 1 1917 1 . . . . . . . 4.44 1 1 1918 1 . . . . . . . 4.48 1 1 1919 1 . . . . . . . 4.23 1 1 1920 1 . . . . . . . 3.65 1 1 1921 1 . . . . . . . 4.49 1 1 1922 1 . . . . . . . 4.63 1 1 1923 1 . . . . . . . 3.7 1 1 1924 1 . . . . . . . 4.48 1 1 1925 1 . . . . . . . 4.23 1 1 1926 1 . . . . . . . 4.0 1 1 1927 1 . . . . . . . 4.9 1 1 1928 1 . . . . . . . 4.0 1 1 1929 1 . . . . . . . 4.9 1 1 1930 1 . . . . . . . 4.38 1 1 1931 1 . . . . . . . 4.55 1 1 1932 1 . . . . . . . 4.13 1 1 1933 1 . . . . . . . 4.38 1 1 1934 1 . . . . . . . 3.82 1 1 1935 1 . . . . . . . 4.38 1 1 1936 1 . . . . . . . 3.3 1 1 1937 1 . . . . . . . 4.62 1 1 1938 1 . . . . . . . 3.82 1 1 1939 1 . . . . . . . 4.79 1 1 1940 1 . . . . . . . 3.86 1 1 1941 1 . . . . . . . 3.66 1 1 1942 1 . . . . . . . 3.45 1 1 1943 1 . . . . . . . 3.33 1 1 1944 1 . . . . . . . 2.86 1 1 1945 1 . . . . . . . 4.77 1 1 1946 1 . . . . . . . 4.62 1 1 1947 1 . . . . . . . 4.55 1 1 1948 1 . . . . . . . 5.49 1 1 1949 1 . . . . . . . 4.8 1 1 1950 1 . . . . . . . 4.64 1 1 1951 1 . . . . . . . 3.09 1 1 1952 1 . . . . . . . 3.54 1 1 1953 1 . . . . . . . 4.46 1 1 1954 1 . . . . . . . 4.79 1 1 1955 1 . . . . . . . 4.73 1 1 1956 1 . . . . . . . 5.24 1 1 1957 1 . . . . . . . 4.31 1 1 1958 1 . . . . . . . 5.09 1 1 1959 1 . . . . . . . 4.02 1 1 1960 1 . . . . . . . 4.1 1 1 1961 1 . . . . . . . 4.13 1 1 1962 1 . . . . . . . 3.47 1 1 1963 1 . . . . . . . 3.94 1 1 1964 1 . . . . . . . 3.58 1 1 1965 1 . . . . . . . 3.34 1 1 1966 1 . . . . . . . 3.37 1 1 1967 1 . . . . . . . 3.12 1 1 1968 1 . . . . . . . 4.48 1 1 1969 1 . . . . . . . 4.07 1 1 1970 1 . . . . . . . 4.51 1 1 1971 1 . . . . . . . 3.96 1 1 1972 1 . . . . . . . 3.77 1 1 1973 1 . . . . . . . 5.5 1 1 1974 1 . . . . . . . 5.11 1 1 1975 1 . . . . . . . 3.85 1 1 1976 1 . . . . . . . 3.91 1 1 1977 1 . . . . . . . 3.91 1 1 1978 1 . . . . . . . 3.07 1 1 1979 1 . . . . . . . 3.91 1 1 1980 1 . . . . . . . 5.18 1 1 1981 1 . . . . . . . 4.54 1 1 1982 1 . . . . . . . 5.18 1 1 1983 1 . . . . . . . 3.99 1 1 1984 1 . . . . . . . 5.04 1 1 1985 1 . . . . . . . 4.64 1 1 1986 1 . . . . . . . 4.52 1 1 1987 1 . . . . . . . 3.27 1 1 1988 1 . . . . . . . 4.17 1 1 1989 1 . . . . . . . 3.38 1 1 1990 1 . . . . . . . 4.17 1 1 1991 1 . . . . . . . 3.82 1 1 1992 1 . . . . . . . 3.32 1 1 1993 1 . . . . . . . 5.5 1 1 1994 1 . . . . . . . 4.65 1 1 1995 1 . . . . . . . 3.1 1 1 1996 1 . . . . . . . 3.76 1 1 1997 1 . . . . . . . 4.06 1 1 1998 1 . . . . . . . 3.41 1 1 1999 1 . . . . . . . 4.06 1 1 2000 1 . . . . . . . 3.72 1 1 2001 1 . . . . . . . 5.5 1 1 2002 1 . . . . . . . 2.87 1 1 2003 1 . . . . . . . 5.11 1 1 2004 1 . . . . . . . 3.52 1 1 2005 1 . . . . . . . 4.31 1 1 2006 1 . . . . . . . 4.72 1 1 2007 1 . . . . . . . 4.72 1 1 2008 1 . . . . . . . 4.8 1 1 2009 1 . . . . . . . 4.42 1 1 2010 1 . . . . . . . 5.33 1 1 2011 1 . . . . . . . 4.57 1 1 2012 1 . . . . . . . 4.36 1 1 2013 1 . . . . . . . 4.92 1 1 2014 1 . . . . . . . 4.92 1 1 2015 1 . . . . . . . 4.84 1 1 2016 1 . . . . . . . 3.71 1 1 2017 1 . . . . . . . 4.19 1 1 2018 1 . . . . . . . 3.61 1 1 2019 1 . . . . . . . 4.78 1 1 2020 1 . . . . . . . 5.5 1 1 2021 1 . . . . . . . 3.35 1 1 2022 1 . . . . . . . 4.49 1 1 2023 1 . . . . . . . 4.79 1 1 2024 1 . . . . . . . 5.16 1 1 2025 1 . . . . . . . 4.84 1 1 2026 1 . . . . . . . 3.64 1 1 2027 1 . . . . . . . 4.53 1 1 2028 1 . . . . . . . 4.41 1 1 2029 1 . . . . . . . 4.41 1 1 2030 1 . . . . . . . 5.34 1 1 2031 1 . . . . . . . 3.99 1 1 2032 1 . . . . . . . 4.74 1 1 2033 1 . . . . . . . 4.74 1 1 2034 1 . . . . . . . 5.14 1 1 2035 1 . . . . . . . 4.16 1 1 2036 1 . . . . . . . 4.0 1 1 2037 1 . . . . . . . 4.71 1 1 2038 1 . . . . . . . 5.28 1 1 2039 1 . . . . . . . 3.82 1 1 2040 1 . . . . . . . 4.48 1 1 2041 1 . . . . . . . 4.48 1 1 2042 1 . . . . . . . 4.9 1 1 2043 1 . . . . . . . 4.96 1 1 2044 1 . . . . . . . 3.77 1 1 2045 1 . . . . . . . 3.29 1 1 2046 1 . . . . . . . 3.77 1 1 2047 1 . . . . . . . 4.67 1 1 2048 1 . . . . . . . 3.58 1 1 2049 1 . . . . . . . 4.69 1 1 2050 1 . . . . . . . 4.61 1 1 2051 1 . . . . . . . 4.18 1 1 2052 1 . . . . . . . 5.5 1 1 2053 1 . . . . . . . 4.18 1 1 2054 1 . . . . . . . 5.5 1 1 2055 1 . . . . . . . 3.21 1 1 2056 1 . . . . . . . 4.04 1 1 2057 1 . . . . . . . 3.91 1 1 2058 1 . . . . . . . 3.12 1 1 2059 1 . . . . . . . 3.59 1 1 2060 1 . . . . . . . 4.6 1 1 2061 1 . . . . . . . 4.67 1 1 2062 1 . . . . . . . 3.56 1 1 2063 1 . . . . . . . 3.4 1 1 2064 1 . . . . . . . 4.96 1 1 2065 1 . . . . . . . 3.38 1 1 2066 1 . . . . . . . 3.5 1 1 2067 1 . . . . . . . 5.17 1 1 2068 1 . . . . . . . 5.17 1 1 2069 1 . . . . . . . 3.11 1 1 2070 1 . . . . . . . 4.48 1 1 2071 1 . . . . . . . 4.48 1 1 2072 1 . . . . . . . 3.36 1 1 2073 1 . . . . . . . 3.24 1 1 2074 1 . . . . . . . 4.79 1 1 2075 1 . . . . . . . 3.76 1 1 2076 1 . . . . . . . 3.21 1 1 2077 1 . . . . . . . 5.38 1 1 2078 1 . . . . . . . 3.2 1 1 2079 1 . . . . . . . 2.87 1 1 2080 1 . . . . . . . 4.8 1 1 2081 1 . . . . . . . 4.15 1 1 2082 1 . . . . . . . 4.8 1 1 2083 1 . . . . . . . 3.61 1 1 2084 1 . . . . . . . 5.06 1 1 2085 1 . . . . . . . 3.48 1 1 2086 1 . . . . . . . 4.82 1 1 2087 1 . . . . . . . 3.33 1 1 2088 1 . . . . . . . 2.83 1 1 2089 1 . . . . . . . 3.33 1 1 2090 1 . . . . . . . 4.39 1 1 2091 1 . . . . . . . 2.74 1 1 2092 1 . . . . . . . 3.92 1 1 2093 1 . . . . . . . 4.48 1 1 2094 1 . . . . . . . 4.48 1 1 2095 1 . . . . . . . 3.4 1 1 2096 1 . . . . . . . 2.98 1 1 2097 1 . . . . . . . 4.8 1 1 2098 1 . . . . . . . 3.16 1 1 2099 1 . . . . . . . 3.33 1 1 2100 1 . . . . . . . 3.33 1 1 2101 1 . . . . . . . 5.09 1 1 2102 1 . . . . . . . 3.91 1 1 2103 1 . . . . . . . 2.68 1 1 2104 1 . . . . . . . 4.74 1 1 2105 1 . . . . . . . 3.5 1 1 2106 1 . . . . . . . 4.81 1 1 2107 1 . . . . . . . 4.01 1 1 2108 1 . . . . . . . 5.37 1 1 2109 1 . . . . . . . 4.77 1 1 2110 1 . . . . . . . 2.9 1 1 2111 1 . . . . . . . 4.76 1 1 2112 1 . . . . . . . 2.65 1 1 2113 1 . . . . . . . 5.09 1 1 2114 1 . . . . . . . 4.62 1 1 2115 1 . . . . . . . 3.95 1 1 2116 1 . . . . . . . 3.45 1 1 2117 1 . . . . . . . 4.67 1 1 2118 1 . . . . . . . 4.51 1 1 2119 1 . . . . . . . 4.39 1 1 2120 1 . . . . . . . 3.42 1 1 2121 1 . . . . . . . 3.34 1 1 2122 1 . . . . . . . 4.47 1 1 2123 1 . . . . . . . 2.93 1 1 2124 1 . . . . . . . 2.47 1 1 2125 1 . . . . . . . 4.78 1 1 2126 1 . . . . . . . 4.45 1 1 2127 1 . . . . . . . 4.47 1 1 2128 1 . . . . . . . 5.5 1 1 2129 1 . . . . . . . 3.34 1 1 2130 1 . . . . . . . 4.33 1 1 2131 1 . . . . . . . 2.9 1 1 2132 1 . . . . . . . 4.58 1 1 2133 1 . . . . . . . 2.58 1 1 2134 1 . . . . . . . 5.13 1 1 2135 1 . . . . . . . 5.04 1 1 2136 1 . . . . . . . 4.62 1 1 2137 1 . . . . . . . 5.5 1 1 2138 1 . . . . . . . 3.2 1 1 2139 1 . . . . . . . 4.75 1 1 2140 1 . . . . . . . 5.44 1 1 2141 1 . . . . . . . 3.85 1 1 2142 1 . . . . . . . 3.34 1 1 2143 1 . . . . . . . 4.22 1 1 2144 1 . . . . . . . 4.44 1 1 2145 1 . . . . . . . 3.55 1 1 2146 1 . . . . . . . 3.25 1 1 2147 1 . . . . . . . 2.54 1 1 2148 1 . . . . . . . 4.6 1 1 2149 1 . . . . . . . 5.14 1 1 2150 1 . . . . . . . 4.31 1 1 2151 1 . . . . . . . 5.14 1 1 2152 1 . . . . . . . 4.26 1 1 2153 1 . . . . . . . 3.66 1 1 2154 1 . . . . . . . 4.39 1 1 2155 1 . . . . . . . 4.93 1 1 2156 1 . . . . . . . 4.69 1 1 2157 1 . . . . . . . 4.16 1 1 2158 1 . . . . . . . 3.11 1 1 2159 1 . . . . . . . 4.76 1 1 2160 1 . . . . . . . 5.46 1 1 2161 1 . . . . . . . 3.18 1 1 2162 1 . . . . . . . 2.77 1 1 2163 1 . . . . . . . 3.18 1 1 2164 1 . . . . . . . 5.13 1 1 2165 1 . . . . . . . 4.73 1 1 2166 1 . . . . . . . 4.59 1 1 2167 1 . . . . . . . 5.5 1 1 2168 1 . . . . . . . 4.93 1 1 2169 1 . . . . . . . 4.93 1 1 2170 1 . . . . . . . 3.92 1 1 2171 1 . . . . . . . 3.59 1 1 2172 1 . . . . . . . 2.77 1 1 2173 1 . . . . . . . 4.65 1 1 2174 1 . . . . . . . 2.91 1 1 2175 1 . . . . . . . 3.91 1 1 2176 1 . . . . . . . 4.56 1 1 2177 1 . . . . . . . 4.56 1 1 2178 1 . . . . . . . 5.34 1 1 2179 1 . . . . . . . 3.51 1 1 2180 1 . . . . . . . 4.01 1 1 2181 1 . . . . . . . 3.84 1 1 2182 1 . . . . . . . 3.22 1 1 2183 1 . . . . . . . 4.77 1 1 2184 1 . . . . . . . 3.19 1 1 2185 1 . . . . . . . 3.03 1 1 2186 1 . . . . . . . 5.03 1 1 2187 1 . . . . . . . 5.31 1 1 2188 1 . . . . . . . 4.42 1 1 2189 1 . . . . . . . 4.07 1 1 2190 1 . . . . . . . 3.07 1 1 2191 1 . . . . . . . 4.07 1 1 2192 1 . . . . . . . 3.54 1 1 2193 1 . . . . . . . 4.12 1 1 2194 1 . . . . . . . 4.14 1 1 2195 1 . . . . . . . 3.88 1 1 2196 1 . . . . . . . 3.4 1 1 2197 1 . . . . . . . 4.66 1 1 2198 1 . . . . . . . 4.57 1 1 2199 1 . . . . . . . 2.88 1 1 2200 1 . . . . . . . 4.19 1 1 2201 1 . . . . . . . 2.72 1 1 2202 1 . . . . . . . 3.11 1 1 2203 1 . . . . . . . 4.02 1 1 2204 1 . . . . . . . 3.09 1 1 2205 1 . . . . . . . 3.21 1 1 2206 1 . . . . . . . 3.16 1 1 2207 1 . . . . . . . 5.34 1 1 2208 1 . . . . . . . 5.05 1 1 2209 1 . . . . . . . 3.75 1 1 2210 1 . . . . . . . 5.42 1 1 2211 1 . . . . . . . 3.71 1 1 2212 1 . . . . . . . 3.07 1 1 2213 1 . . . . . . . 3.71 1 1 2214 1 . . . . . . . 3.25 1 1 2215 1 . . . . . . . 3.82 1 1 2216 1 . . . . . . . 4.48 1 1 2217 1 . . . . . . . 4.48 1 1 2218 1 . . . . . . . 3.87 1 1 2219 1 . . . . . . . 2.71 1 1 2220 1 . . . . . . . 4.32 1 1 stop_ save_ save_DYANA/DIANA_dihedral_2 _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 PHI 1 1 24 LEU C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -152.0 -92.0 . . . . . . . . . . . . . . . . 1 1 2 PSI 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 ALA N 120.0 179.99998 . . . . . . . . . . . . . . . . 1 1 3 PHI 1 1 25 ARG C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -170.0 -110.0 . . . . . . . . . . . . . . . . 1 1 4 PSI 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 TYR N 127.00001 187.0 . . . . . . . . . . . . . . . . 1 1 5 PHI 1 1 26 ALA C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -154.0 -94.0 . . . . . . . . . . . . . . . . 1 1 6 PSI 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 ALA N 107.0 167.0 . . . . . . . . . . . . . . . . 1 1 7 PHI 1 1 32 THR C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -148.0 -88.0 . . . . . . . . . . . . . . . . 1 1 8 PSI 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 ILE N 116.99999 177.0 . . . . . . . . . . . . . . . . 1 1 9 PHI 1 1 33 SER C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -168.0 -107.99999 . . . . . . . . . . . . . . . . 1 1 10 PSI 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 THR N 99.0 159.0 . . . . . . . . . . . . . . . . 1 1 11 PHI 1 1 34 ILE C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -136.0 -76.0 . . . . . . . . . . . . . . . . 1 1 12 PSI 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 VAL N 89.99999 150.0 . . . . . . . . . . . . . . . . 1 1 13 PHI 1 1 35 THR C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -133.99998 -74.0 . . . . . . . . . . . . . . . . 1 1 14 PSI 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 THR N 105.0 165.0 . . . . . . . . . . . . . . . . 1 1 15 PHI 1 1 38 TRP C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -145.0 -85.0 . . . . . . . . . . . . . . . . 1 1 16 PSI 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 THR N 105.0 165.0 . . . . . . . . . . . . . . . . 1 1 17 PHI 1 1 39 GLU C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -146.0 -86.0 . . . . . . . . . . . . . . . . 1 1 18 PSI 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C 1 1 41 PRO N 89.99999 150.0 . . . . . . . . . . . . . . . . 1 1 19 PSI 1 1 41 PRO N 1 1 41 PRO CA 1 1 41 PRO C 1 1 42 VAL N 100.0 160.0 . . . . . . . . . . . . . . . . 1 1 20 PHI 1 1 50 ASN C 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C -149.0 -89.0 . . . . . . . . . . . . . . . . 1 1 21 PSI 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C 1 1 52 LYS N 107.0 167.0 . . . . . . . . . . . . . . . . 1 1 22 PHI 1 1 51 TYR C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -150.0 -89.99999 . . . . . . . . . . . . . . . . 1 1 23 PSI 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 LEU N 97.0 157.0 . . . . . . . . . . . . . . . . 1 1 24 PHI 1 1 52 LYS C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -143.0 -83.0 . . . . . . . . . . . . . . . . 1 1 25 PSI 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 TYR N 101.0 161.0 . . . . . . . . . . . . . . . . 1 1 26 PHI 1 1 53 LEU C 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C -143.0 -83.0 . . . . . . . . . . . . . . . . 1 1 27 PSI 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C 1 1 55 TYR N 109.0 169.0 . . . . . . . . . . . . . . . . 1 1 28 PHI 1 1 54 TYR C 1 1 55 TYR N 1 1 55 TYR CA 1 1 55 TYR C -162.0 -101.99999 . . . . . . . . . . . . . . . . 1 1 29 PSI 1 1 55 TYR N 1 1 55 TYR CA 1 1 55 TYR C 1 1 56 MET N 118.0 178.0 . . . . . . . . . . . . . . . . 1 1 30 PHI 1 1 55 TYR C 1 1 56 MET N 1 1 56 MET CA 1 1 56 MET C -159.0 -99.0 . . . . . . . . . . . . . . . . 1 1 31 PSI 1 1 56 MET N 1 1 56 MET CA 1 1 56 MET C 1 1 57 GLU N 101.99999 162.0 . . . . . . . . . . . . . . . . 1 1 32 PHI 1 1 64 GLN C 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C -157.0 -97.0 . . . . . . . . . . . . . . . . 1 1 33 PSI 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C 1 1 66 VAL N 127.00001 187.0 . . . . . . . . . . . . . . . . 1 1 34 PHI 1 1 65 ASP C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -162.99998 -103.0 . . . . . . . . . . . . . . . . 1 1 35 PSI 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 ASP N 111.0 171.0 . . . . . . . . . . . . . . . . 1 1 36 PHI 1 1 66 VAL C 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C -129.0 -69.0 . . . . . . . . . . . . . . . . 1 1 37 PSI 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C 1 1 68 VAL N 92.0 152.0 . . . . . . . . . . . . . . . . 1 1 38 PHI 1 1 67 ASP C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -145.0 -85.0 . . . . . . . . . . . . . . . . 1 1 39 PSI 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 SER N 103.0 162.99998 . . . . . . . . . . . . . . . . 1 1 40 PHI 1 1 82 THR C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -121.0 -60.999996 . . . . . . . . . . . . . . . . 1 1 41 PSI 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 TYR N 104.0 164.0 . . . . . . . . . . . . . . . . 1 1 42 PHI 1 1 83 GLU C 1 1 84 TYR N 1 1 84 TYR CA 1 1 84 TYR C -153.0 -93.0 . . . . . . . . . . . . . . . . 1 1 43 PSI 1 1 84 TYR N 1 1 84 TYR CA 1 1 84 TYR C 1 1 85 SER N 116.99999 177.0 . . . . . . . . . . . . . . . . 1 1 44 PHI 1 1 84 TYR C 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER C -143.0 -83.0 . . . . . . . . . . . . . . . . 1 1 45 PSI 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER C 1 1 86 PHE N 100.0 160.0 . . . . . . . . . . . . . . . . 1 1 46 PHI 1 1 85 SER C 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE C -160.0 -100.0 . . . . . . . . . . . . . . . . 1 1 47 PSI 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE C 1 1 87 ARG N 120.0 179.99998 . . . . . . . . . . . . . . . . 1 1 48 PHI 1 1 86 PHE C 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG C -150.99998 -91.0 . . . . . . . . . . . . . . . . 1 1 49 PSI 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG C 1 1 88 VAL N 123.99999 184.0 . . . . . . . . . . . . . . . . 1 1 50 PHI 1 1 87 ARG C 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C -156.0 -95.99999 . . . . . . . . . . . . . . . . 1 1 51 PSI 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C 1 1 89 VAL N 110.0 170.0 . . . . . . . . . . . . . . . . 1 1 52 PHI 1 1 88 VAL C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -161.0 -101.0 . . . . . . . . . . . . . . . . 1 1 53 PSI 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 ALA N 103.0 162.99998 . . . . . . . . . . . . . . . . 1 1 54 PHI 1 1 89 VAL C 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C -147.0 -87.0 . . . . . . . . . . . . . . . . 1 1 55 PSI 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C 1 1 91 TYR N 114.0 174.0 . . . . . . . . . . . . . . . . 1 1 56 PHI 1 1 90 ALA C 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C -130.0 -70.0 . . . . . . . . . . . . . . . . 1 1 57 PSI 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C 1 1 92 ASN N 106.0 166.0 . . . . . . . . . . . . . . . . 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 GLY C C 7.341 -3.574 12.169 1.00 . A A . 1 GLY C 1 1 1 2 1 1 1 GLY CA C 6.152 -2.635 12.137 1.00 . A A . 1 GLY CA 1 1 1 3 1 1 1 GLY H1 H 5.891 -2.636 14.239 1.00 . A A . 1 GLY H1 1 1 1 4 1 1 1 GLY HA2 H 5.491 -2.934 11.338 1.00 . A A . 1 GLY HA2 1 1 1 5 1 1 1 GLY HA3 H 6.505 -1.632 11.943 1.00 . A A . 1 GLY HA3 1 1 1 6 1 1 1 GLY N N 5.410 -2.636 13.385 1.00 . A A . 1 GLY N 1 1 1 7 1 1 1 GLY O O 8.470 -3.149 12.414 1.00 . A A . 1 GLY O 1 1 1 8 1 1 2 SER C C 8.651 -6.125 10.515 1.00 . A A . 2 SER C 1 1 1 9 1 1 2 SER CA C 8.146 -5.859 11.930 1.00 . A A . 2 SER CA 1 1 1 10 1 1 2 SER CB C 7.641 -7.159 12.557 1.00 . A A . 2 SER CB 1 1 1 11 1 1 2 SER H H 6.167 -5.133 11.734 1.00 . A A . 2 SER H 1 1 1 12 1 1 2 SER HA H 8.962 -5.476 12.524 1.00 . A A . 2 SER HA 1 1 1 13 1 1 2 SER HB2 H 6.667 -7.395 12.155 1.00 . A A . 2 SER HB2 1 1 1 14 1 1 2 SER HB3 H 8.329 -7.959 12.324 1.00 . A A . 2 SER HB3 1 1 1 15 1 1 2 SER HG H 8.376 -7.277 14.369 1.00 . A A . 2 SER HG 1 1 1 16 1 1 2 SER N N 7.088 -4.855 11.922 1.00 . A A . 2 SER N 1 1 1 17 1 1 2 SER O O 8.069 -6.919 9.775 1.00 . A A . 2 SER O 1 1 1 18 1 1 2 SER OG O 7.538 -7.040 13.965 1.00 . A A . 2 SER OG 1 1 1 19 1 1 3 SER C C 11.411 -6.685 8.829 1.00 . A A . 3 SER C 1 1 1 20 1 1 3 SER CA C 10.321 -5.617 8.818 1.00 . A A . 3 SER CA 1 1 1 21 1 1 3 SER CB C 10.898 -4.288 8.327 1.00 . A A . 3 SER CB 1 1 1 22 1 1 3 SER H H 10.158 -4.838 10.780 1.00 . A A . 3 SER H 1 1 1 23 1 1 3 SER HA H 9.535 -5.929 8.147 1.00 . A A . 3 SER HA 1 1 1 24 1 1 3 SER HB2 H 10.169 -3.506 8.473 1.00 . A A . 3 SER HB2 1 1 1 25 1 1 3 SER HB3 H 11.792 -4.057 8.888 1.00 . A A . 3 SER HB3 1 1 1 26 1 1 3 SER HG H 10.424 -4.304 6.426 1.00 . A A . 3 SER HG 1 1 1 27 1 1 3 SER N N 9.739 -5.456 10.145 1.00 . A A . 3 SER N 1 1 1 28 1 1 3 SER O O 12.128 -6.846 9.816 1.00 . A A . 3 SER O 1 1 1 29 1 1 3 SER OG O 11.227 -4.354 6.950 1.00 . A A . 3 SER OG 1 1 1 30 1 1 4 GLY C C 12.328 -9.347 6.417 1.00 . A A . 4 GLY C 1 1 1 31 1 1 4 GLY CA C 12.535 -8.455 7.625 1.00 . A A . 4 GLY CA 1 1 1 32 1 1 4 GLY H H 10.931 -7.238 6.966 1.00 . A A . 4 GLY H 1 1 1 33 1 1 4 GLY HA2 H 13.510 -7.996 7.557 1.00 . A A . 4 GLY HA2 1 1 1 34 1 1 4 GLY HA3 H 12.494 -9.062 8.517 1.00 . A A . 4 GLY HA3 1 1 1 35 1 1 4 GLY N N 11.530 -7.412 7.722 1.00 . A A . 4 GLY N 1 1 1 36 1 1 4 GLY O O 13.288 -9.730 5.748 1.00 . A A . 4 GLY O 1 1 1 37 1 1 5 SER C C 11.683 -10.275 3.832 1.00 . A A . 5 SER C 1 1 1 38 1 1 5 SER CA C 10.743 -10.538 5.005 1.00 . A A . 5 SER CA 1 1 1 39 1 1 5 SER CB C 9.293 -10.312 4.571 1.00 . A A . 5 SER CB 1 1 1 40 1 1 5 SER H H 10.350 -9.344 6.708 1.00 . A A . 5 SER H 1 1 1 41 1 1 5 SER HA H 10.859 -11.564 5.321 1.00 . A A . 5 SER HA 1 1 1 42 1 1 5 SER HB2 H 8.678 -10.160 5.445 1.00 . A A . 5 SER HB2 1 1 1 43 1 1 5 SER HB3 H 9.242 -9.438 3.938 1.00 . A A . 5 SER HB3 1 1 1 44 1 1 5 SER HG H 8.866 -11.258 2.910 1.00 . A A . 5 SER HG 1 1 1 45 1 1 5 SER N N 11.072 -9.681 6.137 1.00 . A A . 5 SER N 1 1 1 46 1 1 5 SER O O 11.618 -9.224 3.194 1.00 . A A . 5 SER O 1 1 1 47 1 1 5 SER OG O 8.796 -11.428 3.852 1.00 . A A . 5 SER OG 1 1 1 48 1 1 6 SER C C 13.327 -12.228 1.443 1.00 . A A . 6 SER C 1 1 1 49 1 1 6 SER CA C 13.514 -11.109 2.463 1.00 . A A . 6 SER CA 1 1 1 50 1 1 6 SER CB C 14.945 -11.131 3.004 1.00 . A A . 6 SER CB 1 1 1 51 1 1 6 SER H H 12.560 -12.051 4.101 1.00 . A A . 6 SER H 1 1 1 52 1 1 6 SER HA H 13.337 -10.161 1.976 1.00 . A A . 6 SER HA 1 1 1 53 1 1 6 SER HB2 H 15.611 -10.700 2.273 1.00 . A A . 6 SER HB2 1 1 1 54 1 1 6 SER HB3 H 14.990 -10.554 3.917 1.00 . A A . 6 SER HB3 1 1 1 55 1 1 6 SER HG H 16.293 -12.453 3.527 1.00 . A A . 6 SER HG 1 1 1 56 1 1 6 SER N N 12.557 -11.237 3.555 1.00 . A A . 6 SER N 1 1 1 57 1 1 6 SER O O 12.536 -13.147 1.650 1.00 . A A . 6 SER O 1 1 1 58 1 1 6 SER OG O 15.366 -12.456 3.280 1.00 . A A . 6 SER OG 1 1 1 59 1 1 7 GLY C C 15.289 -13.841 -0.966 1.00 . A A . 7 GLY C 1 1 1 60 1 1 7 GLY CA C 13.965 -13.153 -0.698 1.00 . A A . 7 GLY CA 1 1 1 61 1 1 7 GLY H H 14.678 -11.387 0.227 1.00 . A A . 7 GLY H 1 1 1 62 1 1 7 GLY HA2 H 13.240 -13.895 -0.396 1.00 . A A . 7 GLY HA2 1 1 1 63 1 1 7 GLY HA3 H 13.625 -12.685 -1.611 1.00 . A A . 7 GLY HA3 1 1 1 64 1 1 7 GLY N N 14.063 -12.143 0.338 1.00 . A A . 7 GLY N 1 1 1 65 1 1 7 GLY O O 16.338 -13.198 -0.980 1.00 . A A . 7 GLY O 1 1 1 66 1 1 8 ARG C C 16.748 -15.971 -2.936 1.00 . A A . 8 ARG C 1 1 1 67 1 1 8 ARG CA C 16.446 -15.928 -1.441 1.00 . A A . 8 ARG CA 1 1 1 68 1 1 8 ARG CB C 16.292 -17.351 -0.900 1.00 . A A . 8 ARG CB 1 1 1 69 1 1 8 ARG CD C 17.371 -19.619 -0.984 1.00 . A A . 8 ARG CD 1 1 1 70 1 1 8 ARG CG C 17.600 -18.123 -0.835 1.00 . A A . 8 ARG CG 1 1 1 71 1 1 8 ARG CZ C 18.684 -20.478 0.909 1.00 . A A . 8 ARG CZ 1 1 1 72 1 1 8 ARG H H 14.374 -15.610 -1.152 1.00 . A A . 8 ARG H 1 1 1 73 1 1 8 ARG HA H 17.269 -15.447 -0.933 1.00 . A A . 8 ARG HA 1 1 1 74 1 1 8 ARG HB2 H 15.879 -17.302 0.097 1.00 . A A . 8 ARG HB2 1 1 1 75 1 1 8 ARG HB3 H 15.610 -17.893 -1.537 1.00 . A A . 8 ARG HB3 1 1 1 76 1 1 8 ARG HD2 H 16.447 -19.880 -0.490 1.00 . A A . 8 ARG HD2 1 1 1 77 1 1 8 ARG HD3 H 17.296 -19.855 -2.035 1.00 . A A . 8 ARG HD3 1 1 1 78 1 1 8 ARG HE H 19.046 -20.889 -1.009 1.00 . A A . 8 ARG HE 1 1 1 79 1 1 8 ARG HG2 H 18.245 -17.788 -1.634 1.00 . A A . 8 ARG HG2 1 1 1 80 1 1 8 ARG HG3 H 18.072 -17.933 0.117 1.00 . A A . 8 ARG HG3 1 1 1 81 1 1 8 ARG HH11 H 17.143 -19.276 1.419 1.00 . A A . 8 ARG HH11 1 1 1 82 1 1 8 ARG HH12 H 18.076 -19.889 2.744 1.00 . A A . 8 ARG HH12 1 1 1 83 1 1 8 ARG HH21 H 20.283 -21.702 0.727 1.00 . A A . 8 ARG HH21 1 1 1 84 1 1 8 ARG HH22 H 19.863 -21.267 2.349 1.00 . A A . 8 ARG HH22 1 1 1 85 1 1 8 ARG N N 15.241 -15.153 -1.176 1.00 . A A . 8 ARG N 1 1 1 86 1 1 8 ARG NE N 18.457 -20.400 -0.398 1.00 . A A . 8 ARG NE 1 1 1 87 1 1 8 ARG NH1 N 17.904 -19.827 1.761 1.00 . A A . 8 ARG NH1 1 1 1 88 1 1 8 ARG NH2 N 19.693 -21.209 1.366 1.00 . A A . 8 ARG NH2 1 1 1 89 1 1 8 ARG O O 16.515 -16.982 -3.598 1.00 . A A . 8 ARG O 1 1 1 90 1 1 9 VAL C C 19.024 -14.265 -5.076 1.00 . A A . 9 VAL C 1 1 1 91 1 1 9 VAL CA C 17.601 -14.777 -4.878 1.00 . A A . 9 VAL CA 1 1 1 92 1 1 9 VAL CB C 16.625 -13.850 -5.627 1.00 . A A . 9 VAL CB 1 1 1 93 1 1 9 VAL CG1 C 15.227 -14.449 -5.644 1.00 . A A . 9 VAL CG1 1 1 1 94 1 1 9 VAL CG2 C 16.614 -12.466 -4.997 1.00 . A A . 9 VAL CG2 1 1 1 95 1 1 9 VAL H H 17.430 -14.092 -2.882 1.00 . A A . 9 VAL H 1 1 1 96 1 1 9 VAL HA H 17.522 -15.767 -5.302 1.00 . A A . 9 VAL HA 1 1 1 97 1 1 9 VAL HB H 16.964 -13.755 -6.649 1.00 . A A . 9 VAL HB 1 1 1 98 1 1 9 VAL HG11 H 15.016 -14.844 -6.627 1.00 . A A . 9 VAL HG11 1 1 1 99 1 1 9 VAL HG12 H 15.166 -15.243 -4.914 1.00 . A A . 9 VAL HG12 1 1 1 100 1 1 9 VAL HG13 H 14.505 -13.682 -5.403 1.00 . A A . 9 VAL HG13 1 1 1 101 1 1 9 VAL HG21 H 16.831 -12.550 -3.942 1.00 . A A . 9 VAL HG21 1 1 1 102 1 1 9 VAL HG22 H 17.364 -11.849 -5.470 1.00 . A A . 9 VAL HG22 1 1 1 103 1 1 9 VAL HG23 H 15.642 -12.017 -5.131 1.00 . A A . 9 VAL HG23 1 1 1 104 1 1 9 VAL N N 17.267 -14.866 -3.461 1.00 . A A . 9 VAL N 1 1 1 105 1 1 9 VAL O O 19.359 -13.158 -4.656 1.00 . A A . 9 VAL O 1 1 1 106 1 1 10 GLU C C 21.357 -13.858 -7.233 1.00 . A A . 10 GLU C 1 1 1 107 1 1 10 GLU CA C 21.242 -14.709 -5.972 1.00 . A A . 10 GLU CA 1 1 1 108 1 1 10 GLU CB C 22.112 -15.960 -6.107 1.00 . A A . 10 GLU CB 1 1 1 109 1 1 10 GLU CD C 24.425 -16.740 -6.759 1.00 . A A . 10 GLU CD 1 1 1 110 1 1 10 GLU CG C 23.603 -15.674 -6.060 1.00 . A A . 10 GLU CG 1 1 1 111 1 1 10 GLU H H 19.528 -15.950 -6.029 1.00 . A A . 10 GLU H 1 1 1 112 1 1 10 GLU HA H 21.590 -14.130 -5.129 1.00 . A A . 10 GLU HA 1 1 1 113 1 1 10 GLU HB2 H 21.870 -16.641 -5.304 1.00 . A A . 10 GLU HB2 1 1 1 114 1 1 10 GLU HB3 H 21.888 -16.438 -7.050 1.00 . A A . 10 GLU HB3 1 1 1 115 1 1 10 GLU HG2 H 23.790 -14.725 -6.539 1.00 . A A . 10 GLU HG2 1 1 1 116 1 1 10 GLU HG3 H 23.914 -15.621 -5.027 1.00 . A A . 10 GLU HG3 1 1 1 117 1 1 10 GLU N N 19.855 -15.079 -5.718 1.00 . A A . 10 GLU N 1 1 1 118 1 1 10 GLU O O 22.307 -13.993 -8.004 1.00 . A A . 10 GLU O 1 1 1 119 1 1 10 GLU OE1 O 24.807 -17.725 -6.093 1.00 . A A . 10 GLU OE1 1 1 1 120 1 1 10 GLU OE2 O 24.686 -16.588 -7.971 1.00 . A A . 10 GLU OE2 1 1 1 121 1 1 11 THR C C 19.800 -10.736 -8.262 1.00 . A A . 11 THR C 1 1 1 122 1 1 11 THR CA C 20.368 -12.108 -8.606 1.00 . A A . 11 THR CA 1 1 1 123 1 1 11 THR CB C 19.544 -12.719 -9.755 1.00 . A A . 11 THR CB 1 1 1 124 1 1 11 THR CG2 C 20.090 -14.084 -10.146 1.00 . A A . 11 THR CG2 1 1 1 125 1 1 11 THR H H 19.649 -12.919 -6.788 1.00 . A A . 11 THR H 1 1 1 126 1 1 11 THR HA H 21.387 -11.990 -8.945 1.00 . A A . 11 THR HA 1 1 1 127 1 1 11 THR HB H 19.608 -12.063 -10.612 1.00 . A A . 11 THR HB 1 1 1 128 1 1 11 THR HG1 H 18.006 -12.284 -8.600 1.00 . A A . 11 THR HG1 1 1 1 129 1 1 11 THR HG21 H 19.336 -14.629 -10.695 1.00 . A A . 11 THR HG21 1 1 1 130 1 1 11 THR HG22 H 20.355 -14.634 -9.256 1.00 . A A . 11 THR HG22 1 1 1 131 1 1 11 THR HG23 H 20.965 -13.957 -10.766 1.00 . A A . 11 THR HG23 1 1 1 132 1 1 11 THR N N 20.379 -12.980 -7.438 1.00 . A A . 11 THR N 1 1 1 133 1 1 11 THR O O 19.414 -10.482 -7.121 1.00 . A A . 11 THR O 1 1 1 134 1 1 11 THR OG1 O 18.172 -12.842 -9.363 1.00 . A A . 11 THR OG1 1 1 1 135 1 1 12 GLN C C 18.291 -8.113 -10.194 1.00 . A A . 12 GLN C 1 1 1 136 1 1 12 GLN CA C 19.228 -8.508 -9.057 1.00 . A A . 12 GLN CA 1 1 1 137 1 1 12 GLN CB C 20.377 -7.503 -8.955 1.00 . A A . 12 GLN CB 1 1 1 138 1 1 12 GLN CD C 22.790 -7.350 -8.222 1.00 . A A . 12 GLN CD 1 1 1 139 1 1 12 GLN CG C 21.400 -7.855 -7.887 1.00 . A A . 12 GLN CG 1 1 1 140 1 1 12 GLN H H 20.072 -10.116 -10.143 1.00 . A A . 12 GLN H 1 1 1 141 1 1 12 GLN HA H 18.673 -8.501 -8.131 1.00 . A A . 12 GLN HA 1 1 1 142 1 1 12 GLN HB2 H 20.884 -7.456 -9.907 1.00 . A A . 12 GLN HB2 1 1 1 143 1 1 12 GLN HB3 H 19.969 -6.530 -8.725 1.00 . A A . 12 GLN HB3 1 1 1 144 1 1 12 GLN HE21 H 23.481 -9.214 -8.270 1.00 . A A . 12 GLN HE21 1 1 1 145 1 1 12 GLN HE22 H 24.640 -7.975 -8.595 1.00 . A A . 12 GLN HE22 1 1 1 146 1 1 12 GLN HG2 H 21.090 -7.414 -6.951 1.00 . A A . 12 GLN HG2 1 1 1 147 1 1 12 GLN HG3 H 21.438 -8.929 -7.783 1.00 . A A . 12 GLN HG3 1 1 1 148 1 1 12 GLN N N 19.750 -9.855 -9.256 1.00 . A A . 12 GLN N 1 1 1 149 1 1 12 GLN NE2 N 23.733 -8.272 -8.377 1.00 . A A . 12 GLN NE2 1 1 1 150 1 1 12 GLN O O 18.492 -8.481 -11.352 1.00 . A A . 12 GLN O 1 1 1 151 1 1 12 GLN OE1 O 23.014 -6.145 -8.339 1.00 . A A . 12 GLN OE1 1 1 1 152 1 1 13 PRO C C 16.828 -5.850 -11.797 1.00 . A A . 13 PRO C 1 1 1 153 1 1 13 PRO CA C 16.254 -6.887 -10.837 1.00 . A A . 13 PRO CA 1 1 1 154 1 1 13 PRO CB C 15.159 -6.262 -9.969 1.00 . A A . 13 PRO CB 1 1 1 155 1 1 13 PRO CD C 16.942 -6.872 -8.497 1.00 . A A . 13 PRO CD 1 1 1 156 1 1 13 PRO CG C 15.855 -5.856 -8.716 1.00 . A A . 13 PRO CG 1 1 1 157 1 1 13 PRO HA H 15.841 -7.710 -11.402 1.00 . A A . 13 PRO HA 1 1 1 158 1 1 13 PRO HB2 H 14.733 -5.410 -10.479 1.00 . A A . 13 PRO HB2 1 1 1 159 1 1 13 PRO HB3 H 14.389 -6.993 -9.773 1.00 . A A . 13 PRO HB3 1 1 1 160 1 1 13 PRO HD2 H 17.808 -6.408 -8.050 1.00 . A A . 13 PRO HD2 1 1 1 161 1 1 13 PRO HD3 H 16.582 -7.681 -7.878 1.00 . A A . 13 PRO HD3 1 1 1 162 1 1 13 PRO HG2 H 16.281 -4.871 -8.835 1.00 . A A . 13 PRO HG2 1 1 1 163 1 1 13 PRO HG3 H 15.160 -5.868 -7.890 1.00 . A A . 13 PRO HG3 1 1 1 164 1 1 13 PRO N N 17.243 -7.348 -9.858 1.00 . A A . 13 PRO N 1 1 1 165 1 1 13 PRO O O 18.044 -5.698 -11.905 1.00 . A A . 13 PRO O 1 1 1 166 1 1 14 GLU C C 17.335 -3.136 -12.793 1.00 . A A . 14 GLU C 1 1 1 167 1 1 14 GLU CA C 16.366 -4.119 -13.444 1.00 . A A . 14 GLU CA 1 1 1 168 1 1 14 GLU CB C 15.150 -3.367 -13.990 1.00 . A A . 14 GLU CB 1 1 1 169 1 1 14 GLU CD C 13.102 -3.632 -15.444 1.00 . A A . 14 GLU CD 1 1 1 170 1 1 14 GLU CG C 14.562 -3.990 -15.244 1.00 . A A . 14 GLU CG 1 1 1 171 1 1 14 GLU H H 14.988 -5.308 -12.363 1.00 . A A . 14 GLU H 1 1 1 172 1 1 14 GLU HA H 16.868 -4.613 -14.261 1.00 . A A . 14 GLU HA 1 1 1 173 1 1 14 GLU HB2 H 14.383 -3.345 -13.229 1.00 . A A . 14 GLU HB2 1 1 1 174 1 1 14 GLU HB3 H 15.443 -2.353 -14.220 1.00 . A A . 14 GLU HB3 1 1 1 175 1 1 14 GLU HG2 H 15.122 -3.643 -16.100 1.00 . A A . 14 GLU HG2 1 1 1 176 1 1 14 GLU HG3 H 14.647 -5.064 -15.171 1.00 . A A . 14 GLU HG3 1 1 1 177 1 1 14 GLU N N 15.945 -5.140 -12.492 1.00 . A A . 14 GLU N 1 1 1 178 1 1 14 GLU O O 17.711 -3.294 -11.632 1.00 . A A . 14 GLU O 1 1 1 179 1 1 14 GLU OE1 O 12.257 -4.132 -14.673 1.00 . A A . 14 GLU OE1 1 1 1 180 1 1 14 GLU OE2 O 12.805 -2.850 -16.372 1.00 . A A . 14 GLU OE2 1 1 1 181 1 1 15 VAL C C 18.031 0.275 -13.076 1.00 . A A . 15 VAL C 1 1 1 182 1 1 15 VAL CA C 18.663 -1.112 -13.050 1.00 . A A . 15 VAL CA 1 1 1 183 1 1 15 VAL CB C 19.965 -1.086 -13.873 1.00 . A A . 15 VAL CB 1 1 1 184 1 1 15 VAL CG1 C 20.966 -0.121 -13.258 1.00 . A A . 15 VAL CG1 1 1 1 185 1 1 15 VAL CG2 C 20.555 -2.484 -13.979 1.00 . A A . 15 VAL CG2 1 1 1 186 1 1 15 VAL H H 17.403 -2.049 -14.470 1.00 . A A . 15 VAL H 1 1 1 187 1 1 15 VAL HA H 18.912 -1.365 -12.030 1.00 . A A . 15 VAL HA 1 1 1 188 1 1 15 VAL HB H 19.730 -0.741 -14.869 1.00 . A A . 15 VAL HB 1 1 1 189 1 1 15 VAL HG11 H 20.605 0.891 -13.368 1.00 . A A . 15 VAL HG11 1 1 1 190 1 1 15 VAL HG12 H 21.088 -0.348 -12.209 1.00 . A A . 15 VAL HG12 1 1 1 191 1 1 15 VAL HG13 H 21.917 -0.220 -13.761 1.00 . A A . 15 VAL HG13 1 1 1 192 1 1 15 VAL HG21 H 19.806 -3.163 -14.358 1.00 . A A . 15 VAL HG21 1 1 1 193 1 1 15 VAL HG22 H 21.400 -2.469 -14.653 1.00 . A A . 15 VAL HG22 1 1 1 194 1 1 15 VAL HG23 H 20.880 -2.813 -13.003 1.00 . A A . 15 VAL HG23 1 1 1 195 1 1 15 VAL N N 17.737 -2.121 -13.551 1.00 . A A . 15 VAL N 1 1 1 196 1 1 15 VAL O O 18.590 1.232 -12.543 1.00 . A A . 15 VAL O 1 1 1 197 1 1 16 GLN C C 14.707 1.498 -13.334 1.00 . A A . 16 GLN C 1 1 1 198 1 1 16 GLN CA C 16.153 1.645 -13.796 1.00 . A A . 16 GLN CA 1 1 1 199 1 1 16 GLN CB C 16.191 2.168 -15.233 1.00 . A A . 16 GLN CB 1 1 1 200 1 1 16 GLN CD C 17.519 3.506 -16.915 1.00 . A A . 16 GLN CD 1 1 1 201 1 1 16 GLN CG C 17.568 2.638 -15.673 1.00 . A A . 16 GLN CG 1 1 1 202 1 1 16 GLN H H 16.466 -0.425 -14.105 1.00 . A A . 16 GLN H 1 1 1 203 1 1 16 GLN HA H 16.653 2.353 -13.152 1.00 . A A . 16 GLN HA 1 1 1 204 1 1 16 GLN HB2 H 15.873 1.379 -15.898 1.00 . A A . 16 GLN HB2 1 1 1 205 1 1 16 GLN HB3 H 15.506 2.999 -15.319 1.00 . A A . 16 GLN HB3 1 1 1 206 1 1 16 GLN HE21 H 17.122 1.916 -18.040 1.00 . A A . 16 GLN HE21 1 1 1 207 1 1 16 GLN HE22 H 17.226 3.422 -18.879 1.00 . A A . 16 GLN HE22 1 1 1 208 1 1 16 GLN HG2 H 18.013 3.209 -14.871 1.00 . A A . 16 GLN HG2 1 1 1 209 1 1 16 GLN HG3 H 18.180 1.772 -15.880 1.00 . A A . 16 GLN HG3 1 1 1 210 1 1 16 GLN N N 16.861 0.374 -13.700 1.00 . A A . 16 GLN N 1 1 1 211 1 1 16 GLN NE2 N 17.264 2.886 -18.061 1.00 . A A . 16 GLN NE2 1 1 1 212 1 1 16 GLN O O 13.785 1.452 -14.149 1.00 . A A . 16 GLN O 1 1 1 213 1 1 16 GLN OE1 O 17.708 4.720 -16.845 1.00 . A A . 16 GLN OE1 1 1 1 214 1 1 17 LEU C C 12.873 2.430 -10.492 1.00 . A A . 17 LEU C 1 1 1 215 1 1 17 LEU CA C 13.180 1.283 -11.450 1.00 . A A . 17 LEU CA 1 1 1 216 1 1 17 LEU CB C 13.057 -0.055 -10.718 1.00 . A A . 17 LEU CB 1 1 1 217 1 1 17 LEU CD1 C 12.984 -1.081 -13.004 1.00 . A A . 17 LEU CD1 1 1 1 218 1 1 17 LEU CD2 C 13.062 -2.548 -10.980 1.00 . A A . 17 LEU CD2 1 1 1 219 1 1 17 LEU CG C 12.554 -1.233 -11.553 1.00 . A A . 17 LEU CG 1 1 1 220 1 1 17 LEU H H 15.288 1.467 -11.421 1.00 . A A . 17 LEU H 1 1 1 221 1 1 17 LEU HA H 12.468 1.307 -12.261 1.00 . A A . 17 LEU HA 1 1 1 222 1 1 17 LEU HB2 H 14.032 -0.313 -10.335 1.00 . A A . 17 LEU HB2 1 1 1 223 1 1 17 LEU HB3 H 12.373 0.083 -9.892 1.00 . A A . 17 LEU HB3 1 1 1 224 1 1 17 LEU HD11 H 12.893 -2.031 -13.508 1.00 . A A . 17 LEU HD11 1 1 1 225 1 1 17 LEU HD12 H 14.011 -0.749 -13.042 1.00 . A A . 17 LEU HD12 1 1 1 226 1 1 17 LEU HD13 H 12.353 -0.352 -13.491 1.00 . A A . 17 LEU HD13 1 1 1 227 1 1 17 LEU HD21 H 12.430 -3.355 -11.317 1.00 . A A . 17 LEU HD21 1 1 1 228 1 1 17 LEU HD22 H 13.042 -2.502 -9.900 1.00 . A A . 17 LEU HD22 1 1 1 229 1 1 17 LEU HD23 H 14.075 -2.719 -11.314 1.00 . A A . 17 LEU HD23 1 1 1 230 1 1 17 LEU HG H 11.474 -1.251 -11.526 1.00 . A A . 17 LEU HG 1 1 1 231 1 1 17 LEU N N 14.515 1.425 -12.021 1.00 . A A . 17 LEU N 1 1 1 232 1 1 17 LEU O O 13.769 3.107 -9.988 1.00 . A A . 17 LEU O 1 1 1 233 1 1 18 PRO C C 11.464 3.426 -7.874 1.00 . A A . 18 PRO C 1 1 1 234 1 1 18 PRO CA C 11.120 3.715 -9.331 1.00 . A A . 18 PRO CA 1 1 1 235 1 1 18 PRO CB C 9.603 3.724 -9.531 1.00 . A A . 18 PRO CB 1 1 1 236 1 1 18 PRO CD C 10.454 1.884 -10.798 1.00 . A A . 18 PRO CD 1 1 1 237 1 1 18 PRO CG C 9.273 2.345 -9.989 1.00 . A A . 18 PRO CG 1 1 1 238 1 1 18 PRO HA H 11.528 4.675 -9.612 1.00 . A A . 18 PRO HA 1 1 1 239 1 1 18 PRO HB2 H 9.115 3.958 -8.596 1.00 . A A . 18 PRO HB2 1 1 1 240 1 1 18 PRO HB3 H 9.338 4.460 -10.275 1.00 . A A . 18 PRO HB3 1 1 1 241 1 1 18 PRO HD2 H 10.609 0.823 -10.668 1.00 . A A . 18 PRO HD2 1 1 1 242 1 1 18 PRO HD3 H 10.313 2.121 -11.842 1.00 . A A . 18 PRO HD3 1 1 1 243 1 1 18 PRO HG2 H 9.127 1.700 -9.137 1.00 . A A . 18 PRO HG2 1 1 1 244 1 1 18 PRO HG3 H 8.385 2.365 -10.603 1.00 . A A . 18 PRO HG3 1 1 1 245 1 1 18 PRO N N 11.576 2.653 -10.232 1.00 . A A . 18 PRO N 1 1 1 246 1 1 18 PRO O O 11.744 2.286 -7.506 1.00 . A A . 18 PRO O 1 1 1 247 1 1 19 GLY C C 10.506 4.255 -4.773 1.00 . A A . 19 GLY C 1 1 1 248 1 1 19 GLY CA C 11.749 4.303 -5.639 1.00 . A A . 19 GLY CA 1 1 1 249 1 1 19 GLY H H 11.208 5.354 -7.396 1.00 . A A . 19 GLY H 1 1 1 250 1 1 19 GLY HA2 H 12.303 3.386 -5.508 1.00 . A A . 19 GLY HA2 1 1 1 251 1 1 19 GLY HA3 H 12.364 5.132 -5.319 1.00 . A A . 19 GLY HA3 1 1 1 252 1 1 19 GLY N N 11.439 4.467 -7.047 1.00 . A A . 19 GLY N 1 1 1 253 1 1 19 GLY O O 9.382 4.407 -5.253 1.00 . A A . 19 GLY O 1 1 1 254 1 1 20 PRO C C 8.930 5.314 -2.277 1.00 . A A . 20 PRO C 1 1 1 255 1 1 20 PRO CA C 9.596 3.961 -2.502 1.00 . A A . 20 PRO CA 1 1 1 256 1 1 20 PRO CB C 10.277 3.480 -1.218 1.00 . A A . 20 PRO CB 1 1 1 257 1 1 20 PRO CD C 12.011 3.845 -2.822 1.00 . A A . 20 PRO CD 1 1 1 258 1 1 20 PRO CG C 11.694 3.917 -1.354 1.00 . A A . 20 PRO CG 1 1 1 259 1 1 20 PRO HA H 8.851 3.241 -2.808 1.00 . A A . 20 PRO HA 1 1 1 260 1 1 20 PRO HB2 H 9.801 3.938 -0.362 1.00 . A A . 20 PRO HB2 1 1 1 261 1 1 20 PRO HB3 H 10.201 2.405 -1.147 1.00 . A A . 20 PRO HB3 1 1 1 262 1 1 20 PRO HD2 H 12.695 4.633 -3.100 1.00 . A A . 20 PRO HD2 1 1 1 263 1 1 20 PRO HD3 H 12.425 2.879 -3.072 1.00 . A A . 20 PRO HD3 1 1 1 264 1 1 20 PRO HG2 H 11.802 4.930 -0.997 1.00 . A A . 20 PRO HG2 1 1 1 265 1 1 20 PRO HG3 H 12.339 3.252 -0.799 1.00 . A A . 20 PRO HG3 1 1 1 266 1 1 20 PRO N N 10.700 4.036 -3.464 1.00 . A A . 20 PRO N 1 1 1 267 1 1 20 PRO O O 9.604 6.315 -2.036 1.00 . A A . 20 PRO O 1 1 1 268 1 1 21 ALA C C 6.932 7.037 -0.711 1.00 . A A . 21 ALA C 1 1 1 269 1 1 21 ALA CA C 6.847 6.567 -2.159 1.00 . A A . 21 ALA CA 1 1 1 270 1 1 21 ALA CB C 5.395 6.364 -2.566 1.00 . A A . 21 ALA CB 1 1 1 271 1 1 21 ALA H H 7.123 4.506 -2.551 1.00 . A A . 21 ALA H 1 1 1 272 1 1 21 ALA HA H 7.273 7.326 -2.799 1.00 . A A . 21 ALA HA 1 1 1 273 1 1 21 ALA HB1 H 5.038 5.427 -2.167 1.00 . A A . 21 ALA HB1 1 1 1 274 1 1 21 ALA HB2 H 4.797 7.174 -2.177 1.00 . A A . 21 ALA HB2 1 1 1 275 1 1 21 ALA HB3 H 5.323 6.348 -3.643 1.00 . A A . 21 ALA HB3 1 1 1 276 1 1 21 ALA N N 7.604 5.336 -2.357 1.00 . A A . 21 ALA N 1 1 1 277 1 1 21 ALA O O 6.425 6.391 0.207 1.00 . A A . 21 ALA O 1 1 1 278 1 1 22 PRO C C 6.442 9.298 1.406 1.00 . A A . 22 PRO C 1 1 1 279 1 1 22 PRO CA C 7.754 8.769 0.837 1.00 . A A . 22 PRO CA 1 1 1 280 1 1 22 PRO CB C 8.738 9.918 0.603 1.00 . A A . 22 PRO CB 1 1 1 281 1 1 22 PRO CD C 8.217 9.009 -1.546 1.00 . A A . 22 PRO CD 1 1 1 282 1 1 22 PRO CG C 8.556 10.287 -0.829 1.00 . A A . 22 PRO CG 1 1 1 283 1 1 22 PRO HA H 8.185 8.059 1.528 1.00 . A A . 22 PRO HA 1 1 1 284 1 1 22 PRO HB2 H 8.494 10.743 1.258 1.00 . A A . 22 PRO HB2 1 1 1 285 1 1 22 PRO HB3 H 9.744 9.581 0.799 1.00 . A A . 22 PRO HB3 1 1 1 286 1 1 22 PRO HD2 H 7.525 9.201 -2.353 1.00 . A A . 22 PRO HD2 1 1 1 287 1 1 22 PRO HD3 H 9.113 8.537 -1.919 1.00 . A A . 22 PRO HD3 1 1 1 288 1 1 22 PRO HG2 H 7.748 10.997 -0.926 1.00 . A A . 22 PRO HG2 1 1 1 289 1 1 22 PRO HG3 H 9.472 10.704 -1.219 1.00 . A A . 22 PRO HG3 1 1 1 290 1 1 22 PRO N N 7.588 8.187 -0.498 1.00 . A A . 22 PRO N 1 1 1 291 1 1 22 PRO O O 5.389 9.170 0.784 1.00 . A A . 22 PRO O 1 1 1 292 1 1 23 ASN C C 4.147 9.488 3.116 1.00 . A A . 23 ASN C 1 1 1 293 1 1 23 ASN CA C 5.332 10.440 3.246 1.00 . A A . 23 ASN CA 1 1 1 294 1 1 23 ASN CB C 4.975 11.801 2.643 1.00 . A A . 23 ASN CB 1 1 1 295 1 1 23 ASN CG C 6.136 12.776 2.689 1.00 . A A . 23 ASN CG 1 1 1 296 1 1 23 ASN H H 7.384 9.964 3.040 1.00 . A A . 23 ASN H 1 1 1 297 1 1 23 ASN HA H 5.561 10.570 4.293 1.00 . A A . 23 ASN HA 1 1 1 298 1 1 23 ASN HB2 H 4.684 11.665 1.612 1.00 . A A . 23 ASN HB2 1 1 1 299 1 1 23 ASN HB3 H 4.149 12.226 3.193 1.00 . A A . 23 ASN HB3 1 1 1 300 1 1 23 ASN HD21 H 6.257 12.578 4.664 1.00 . A A . 23 ASN HD21 1 1 1 301 1 1 23 ASN HD22 H 7.400 13.655 3.945 1.00 . A A . 23 ASN HD22 1 1 1 302 1 1 23 ASN N N 6.515 9.892 2.593 1.00 . A A . 23 ASN N 1 1 1 303 1 1 23 ASN ND2 N 6.650 13.028 3.887 1.00 . A A . 23 ASN ND2 1 1 1 304 1 1 23 ASN O O 3.060 9.885 2.696 1.00 . A A . 23 ASN O 1 1 1 305 1 1 23 ASN OD1 O 6.565 13.295 1.659 1.00 . A A . 23 ASN OD1 1 1 1 306 1 1 24 LEU C C 2.523 7.159 4.706 1.00 . A A . 24 LEU C 1 1 1 307 1 1 24 LEU CA C 3.316 7.218 3.404 1.00 . A A . 24 LEU CA 1 1 1 308 1 1 24 LEU CB C 3.923 5.847 3.100 1.00 . A A . 24 LEU CB 1 1 1 309 1 1 24 LEU CD1 C 2.019 4.773 1.872 1.00 . A A . 24 LEU CD1 1 1 1 310 1 1 24 LEU CD2 C 3.700 3.350 3.059 1.00 . A A . 24 LEU CD2 1 1 1 311 1 1 24 LEU CG C 2.945 4.671 3.075 1.00 . A A . 24 LEU CG 1 1 1 312 1 1 24 LEU H H 5.253 7.971 3.806 1.00 . A A . 24 LEU H 1 1 1 313 1 1 24 LEU HA H 2.648 7.493 2.602 1.00 . A A . 24 LEU HA 1 1 1 314 1 1 24 LEU HB2 H 4.398 5.902 2.133 1.00 . A A . 24 LEU HB2 1 1 1 315 1 1 24 LEU HB3 H 4.669 5.641 3.855 1.00 . A A . 24 LEU HB3 1 1 1 316 1 1 24 LEU HD11 H 1.117 5.294 2.155 1.00 . A A . 24 LEU HD11 1 1 1 317 1 1 24 LEU HD12 H 1.769 3.781 1.526 1.00 . A A . 24 LEU HD12 1 1 1 318 1 1 24 LEU HD13 H 2.516 5.315 1.081 1.00 . A A . 24 LEU HD13 1 1 1 319 1 1 24 LEU HD21 H 4.613 3.465 2.495 1.00 . A A . 24 LEU HD21 1 1 1 320 1 1 24 LEU HD22 H 3.085 2.590 2.598 1.00 . A A . 24 LEU HD22 1 1 1 321 1 1 24 LEU HD23 H 3.936 3.058 4.072 1.00 . A A . 24 LEU HD23 1 1 1 322 1 1 24 LEU HG H 2.335 4.699 3.968 1.00 . A A . 24 LEU HG 1 1 1 323 1 1 24 LEU N N 4.366 8.229 3.479 1.00 . A A . 24 LEU N 1 1 1 324 1 1 24 LEU O O 2.982 6.595 5.699 1.00 . A A . 24 LEU O 1 1 1 325 1 1 25 ARG C C -0.819 6.982 5.612 1.00 . A A . 25 ARG C 1 1 1 326 1 1 25 ARG CA C 0.471 7.755 5.871 1.00 . A A . 25 ARG CA 1 1 1 327 1 1 25 ARG CB C 0.144 9.194 6.274 1.00 . A A . 25 ARG CB 1 1 1 328 1 1 25 ARG CD C 2.268 10.139 7.230 1.00 . A A . 25 ARG CD 1 1 1 329 1 1 25 ARG CG C 1.296 10.163 6.061 1.00 . A A . 25 ARG CG 1 1 1 330 1 1 25 ARG CZ C 1.867 12.357 8.212 1.00 . A A . 25 ARG CZ 1 1 1 331 1 1 25 ARG H H 1.018 8.175 3.870 1.00 . A A . 25 ARG H 1 1 1 332 1 1 25 ARG HA H 1.008 7.277 6.677 1.00 . A A . 25 ARG HA 1 1 1 333 1 1 25 ARG HB2 H -0.698 9.537 5.691 1.00 . A A . 25 ARG HB2 1 1 1 334 1 1 25 ARG HB3 H -0.122 9.210 7.320 1.00 . A A . 25 ARG HB3 1 1 1 335 1 1 25 ARG HD2 H 2.325 9.131 7.613 1.00 . A A . 25 ARG HD2 1 1 1 336 1 1 25 ARG HD3 H 3.241 10.446 6.877 1.00 . A A . 25 ARG HD3 1 1 1 337 1 1 25 ARG HE H 1.541 10.622 9.142 1.00 . A A . 25 ARG HE 1 1 1 338 1 1 25 ARG HG2 H 1.825 9.886 5.161 1.00 . A A . 25 ARG HG2 1 1 1 339 1 1 25 ARG HG3 H 0.898 11.161 5.954 1.00 . A A . 25 ARG HG3 1 1 1 340 1 1 25 ARG HH11 H 2.577 12.381 6.321 1.00 . A A . 25 ARG HH11 1 1 1 341 1 1 25 ARG HH12 H 2.289 13.937 7.026 1.00 . A A . 25 ARG HH12 1 1 1 342 1 1 25 ARG HH21 H 1.159 12.666 10.081 1.00 . A A . 25 ARG HH21 1 1 1 343 1 1 25 ARG HH22 H 1.484 14.098 9.164 1.00 . A A . 25 ARG HH22 1 1 1 344 1 1 25 ARG N N 1.329 7.742 4.692 1.00 . A A . 25 ARG N 1 1 1 345 1 1 25 ARG NE N 1.850 11.032 8.307 1.00 . A A . 25 ARG NE 1 1 1 346 1 1 25 ARG NH1 N 2.279 12.939 7.095 1.00 . A A . 25 ARG NH1 1 1 1 347 1 1 25 ARG NH2 N 1.471 13.102 9.237 1.00 . A A . 25 ARG NH2 1 1 1 348 1 1 25 ARG O O -1.234 6.813 4.466 1.00 . A A . 25 ARG O 1 1 1 349 1 1 26 ALA C C -3.547 5.929 7.827 1.00 . A A . 26 ALA C 1 1 1 350 1 1 26 ALA CA C -2.691 5.761 6.576 1.00 . A A . 26 ALA CA 1 1 1 351 1 1 26 ALA CB C -2.395 4.289 6.329 1.00 . A A . 26 ALA CB 1 1 1 352 1 1 26 ALA H H -1.067 6.682 7.573 1.00 . A A . 26 ALA H 1 1 1 353 1 1 26 ALA HA H -3.237 6.141 5.725 1.00 . A A . 26 ALA HA 1 1 1 354 1 1 26 ALA HB1 H -2.229 4.129 5.274 1.00 . A A . 26 ALA HB1 1 1 1 355 1 1 26 ALA HB2 H -1.513 4.002 6.881 1.00 . A A . 26 ALA HB2 1 1 1 356 1 1 26 ALA HB3 H -3.235 3.695 6.656 1.00 . A A . 26 ALA HB3 1 1 1 357 1 1 26 ALA N N -1.448 6.515 6.686 1.00 . A A . 26 ALA N 1 1 1 358 1 1 26 ALA O O -3.079 5.711 8.945 1.00 . A A . 26 ALA O 1 1 1 359 1 1 27 TYR C C -7.125 6.040 8.384 1.00 . A A . 27 TYR C 1 1 1 360 1 1 27 TYR CA C -5.722 6.518 8.744 1.00 . A A . 27 TYR CA 1 1 1 361 1 1 27 TYR CB C -5.761 7.994 9.142 1.00 . A A . 27 TYR CB 1 1 1 362 1 1 27 TYR CD1 C -5.015 9.345 7.143 1.00 . A A . 27 TYR CD1 1 1 1 363 1 1 27 TYR CD2 C -7.325 9.388 7.732 1.00 . A A . 27 TYR CD2 1 1 1 364 1 1 27 TYR CE1 C -5.264 10.197 6.085 1.00 . A A . 27 TYR CE1 1 1 1 365 1 1 27 TYR CE2 C -7.583 10.239 6.675 1.00 . A A . 27 TYR CE2 1 1 1 366 1 1 27 TYR CG C -6.038 8.927 7.985 1.00 . A A . 27 TYR CG 1 1 1 367 1 1 27 TYR CZ C -6.550 10.641 5.854 1.00 . A A . 27 TYR CZ 1 1 1 368 1 1 27 TYR H H -5.116 6.477 6.717 1.00 . A A . 27 TYR H 1 1 1 369 1 1 27 TYR HA H -5.360 5.939 9.582 1.00 . A A . 27 TYR HA 1 1 1 370 1 1 27 TYR HB2 H -6.536 8.141 9.879 1.00 . A A . 27 TYR HB2 1 1 1 371 1 1 27 TYR HB3 H -4.808 8.270 9.570 1.00 . A A . 27 TYR HB3 1 1 1 372 1 1 27 TYR HD1 H -4.010 8.995 7.326 1.00 . A A . 27 TYR HD1 1 1 1 373 1 1 27 TYR HD2 H -8.132 9.071 8.376 1.00 . A A . 27 TYR HD2 1 1 1 374 1 1 27 TYR HE1 H -4.455 10.512 5.442 1.00 . A A . 27 TYR HE1 1 1 1 375 1 1 27 TYR HE2 H -8.589 10.587 6.494 1.00 . A A . 27 TYR HE2 1 1 1 376 1 1 27 TYR HH H -6.152 12.195 4.795 1.00 . A A . 27 TYR HH 1 1 1 377 1 1 27 TYR N N -4.801 6.318 7.631 1.00 . A A . 27 TYR N 1 1 1 378 1 1 27 TYR O O -7.588 6.231 7.260 1.00 . A A . 27 TYR O 1 1 1 379 1 1 27 TYR OH O -6.802 11.489 4.800 1.00 . A A . 27 TYR OH 1 1 1 380 1 1 28 ALA C C -10.170 6.043 9.191 1.00 . A A . 28 ALA C 1 1 1 381 1 1 28 ALA CA C -9.147 4.913 9.133 1.00 . A A . 28 ALA CA 1 1 1 382 1 1 28 ALA CB C -9.481 3.843 10.163 1.00 . A A . 28 ALA CB 1 1 1 383 1 1 28 ALA H H -7.373 5.295 10.222 1.00 . A A . 28 ALA H 1 1 1 384 1 1 28 ALA HA H -9.183 4.458 8.153 1.00 . A A . 28 ALA HA 1 1 1 385 1 1 28 ALA HB1 H -10.069 4.280 10.957 1.00 . A A . 28 ALA HB1 1 1 1 386 1 1 28 ALA HB2 H -10.043 3.052 9.690 1.00 . A A . 28 ALA HB2 1 1 1 387 1 1 28 ALA HB3 H -8.566 3.441 10.572 1.00 . A A . 28 ALA HB3 1 1 1 388 1 1 28 ALA N N -7.796 5.417 9.347 1.00 . A A . 28 ALA N 1 1 1 389 1 1 28 ALA O O -10.548 6.496 10.271 1.00 . A A . 28 ALA O 1 1 1 390 1 1 29 ALA C C -12.967 7.097 8.406 1.00 . A A . 29 ALA C 1 1 1 391 1 1 29 ALA CA C -11.594 7.569 7.940 1.00 . A A . 29 ALA CA 1 1 1 392 1 1 29 ALA CB C -11.672 8.105 6.518 1.00 . A A . 29 ALA CB 1 1 1 393 1 1 29 ALA H H -10.275 6.091 7.195 1.00 . A A . 29 ALA H 1 1 1 394 1 1 29 ALA HA H -11.263 8.371 8.584 1.00 . A A . 29 ALA HA 1 1 1 395 1 1 29 ALA HB1 H -10.682 8.120 6.086 1.00 . A A . 29 ALA HB1 1 1 1 396 1 1 29 ALA HB2 H -12.313 7.468 5.928 1.00 . A A . 29 ALA HB2 1 1 1 397 1 1 29 ALA HB3 H -12.074 9.107 6.533 1.00 . A A . 29 ALA HB3 1 1 1 398 1 1 29 ALA N N -10.614 6.493 8.022 1.00 . A A . 29 ALA N 1 1 1 399 1 1 29 ALA O O -13.817 7.904 8.782 1.00 . A A . 29 ALA O 1 1 1 400 1 1 30 SER C C -14.275 3.748 9.206 1.00 . A A . 30 SER C 1 1 1 401 1 1 30 SER CA C -14.451 5.206 8.791 1.00 . A A . 30 SER CA 1 1 1 402 1 1 30 SER CB C -15.475 5.307 7.659 1.00 . A A . 30 SER CB 1 1 1 403 1 1 30 SER H H -12.462 5.193 8.066 1.00 . A A . 30 SER H 1 1 1 404 1 1 30 SER HA H -14.810 5.769 9.640 1.00 . A A . 30 SER HA 1 1 1 405 1 1 30 SER HB2 H -14.964 5.252 6.710 1.00 . A A . 30 SER HB2 1 1 1 406 1 1 30 SER HB3 H -16.176 4.488 7.738 1.00 . A A . 30 SER HB3 1 1 1 407 1 1 30 SER HG H -17.034 6.383 8.156 1.00 . A A . 30 SER HG 1 1 1 408 1 1 30 SER N N -13.178 5.785 8.377 1.00 . A A . 30 SER N 1 1 1 409 1 1 30 SER O O -13.294 3.091 8.858 1.00 . A A . 30 SER O 1 1 1 410 1 1 30 SER OG O -16.189 6.529 7.724 1.00 . A A . 30 SER OG 1 1 1 411 1 1 31 PRO C C -15.437 0.838 9.319 1.00 . A A . 31 PRO C 1 1 1 412 1 1 31 PRO CA C -15.227 1.843 10.445 1.00 . A A . 31 PRO CA 1 1 1 413 1 1 31 PRO CB C -16.394 1.790 11.434 1.00 . A A . 31 PRO CB 1 1 1 414 1 1 31 PRO CD C -16.449 3.954 10.419 1.00 . A A . 31 PRO CD 1 1 1 415 1 1 31 PRO CG C -17.321 2.867 10.985 1.00 . A A . 31 PRO CG 1 1 1 416 1 1 31 PRO HA H -14.305 1.617 10.961 1.00 . A A . 31 PRO HA 1 1 1 417 1 1 31 PRO HB2 H -16.865 0.818 11.388 1.00 . A A . 31 PRO HB2 1 1 1 418 1 1 31 PRO HB3 H -16.032 1.974 12.435 1.00 . A A . 31 PRO HB3 1 1 1 419 1 1 31 PRO HD2 H -16.941 4.440 9.590 1.00 . A A . 31 PRO HD2 1 1 1 420 1 1 31 PRO HD3 H -16.198 4.673 11.185 1.00 . A A . 31 PRO HD3 1 1 1 421 1 1 31 PRO HG2 H -17.985 2.486 10.225 1.00 . A A . 31 PRO HG2 1 1 1 422 1 1 31 PRO HG3 H -17.885 3.240 11.827 1.00 . A A . 31 PRO HG3 1 1 1 423 1 1 31 PRO N N -15.250 3.229 9.967 1.00 . A A . 31 PRO N 1 1 1 424 1 1 31 PRO O O -15.376 -0.374 9.534 1.00 . A A . 31 PRO O 1 1 1 425 1 1 32 THR C C -15.050 0.940 5.774 1.00 . A A . 32 THR C 1 1 1 426 1 1 32 THR CA C -15.904 0.493 6.955 1.00 . A A . 32 THR CA 1 1 1 427 1 1 32 THR CB C -17.385 0.491 6.532 1.00 . A A . 32 THR CB 1 1 1 428 1 1 32 THR CG2 C -18.272 0.006 7.668 1.00 . A A . 32 THR CG2 1 1 1 429 1 1 32 THR H H -15.720 2.320 8.008 1.00 . A A . 32 THR H 1 1 1 430 1 1 32 THR HA H -15.627 -0.516 7.226 1.00 . A A . 32 THR HA 1 1 1 431 1 1 32 THR HB H -17.503 -0.179 5.692 1.00 . A A . 32 THR HB 1 1 1 432 1 1 32 THR HG1 H -17.971 2.334 6.919 1.00 . A A . 32 THR HG1 1 1 1 433 1 1 32 THR HG21 H -17.683 -0.092 8.568 1.00 . A A . 32 THR HG21 1 1 1 434 1 1 32 THR HG22 H -18.696 -0.953 7.410 1.00 . A A . 32 THR HG22 1 1 1 435 1 1 32 THR HG23 H -19.066 0.718 7.834 1.00 . A A . 32 THR HG23 1 1 1 436 1 1 32 THR N N -15.684 1.346 8.116 1.00 . A A . 32 THR N 1 1 1 437 1 1 32 THR O O -15.118 0.358 4.691 1.00 . A A . 32 THR O 1 1 1 438 1 1 32 THR OG1 O -17.784 1.808 6.137 1.00 . A A . 32 THR OG1 1 1 1 439 1 1 33 SER C C -12.030 2.925 5.513 1.00 . A A . 33 SER C 1 1 1 440 1 1 33 SER CA C -13.380 2.503 4.941 1.00 . A A . 33 SER CA 1 1 1 441 1 1 33 SER CB C -14.048 3.692 4.249 1.00 . A A . 33 SER CB 1 1 1 442 1 1 33 SER H H -14.237 2.397 6.875 1.00 . A A . 33 SER H 1 1 1 443 1 1 33 SER HA H -13.222 1.718 4.217 1.00 . A A . 33 SER HA 1 1 1 444 1 1 33 SER HB2 H -15.120 3.573 4.290 1.00 . A A . 33 SER HB2 1 1 1 445 1 1 33 SER HB3 H -13.768 4.604 4.756 1.00 . A A . 33 SER HB3 1 1 1 446 1 1 33 SER HG H -12.929 3.170 2.729 1.00 . A A . 33 SER HG 1 1 1 447 1 1 33 SER N N -14.246 1.976 5.990 1.00 . A A . 33 SER N 1 1 1 448 1 1 33 SER O O -11.853 2.993 6.730 1.00 . A A . 33 SER O 1 1 1 449 1 1 33 SER OG O -13.650 3.782 2.892 1.00 . A A . 33 SER OG 1 1 1 450 1 1 34 ILE C C -9.114 4.549 4.007 1.00 . A A . 34 ILE C 1 1 1 451 1 1 34 ILE CA C -9.748 3.625 5.041 1.00 . A A . 34 ILE CA 1 1 1 452 1 1 34 ILE CB C -8.824 2.413 5.266 1.00 . A A . 34 ILE CB 1 1 1 453 1 1 34 ILE CD1 C -8.578 0.279 6.631 1.00 . A A . 34 ILE CD1 1 1 1 454 1 1 34 ILE CG1 C -9.298 1.600 6.473 1.00 . A A . 34 ILE CG1 1 1 1 455 1 1 34 ILE CG2 C -7.387 2.872 5.460 1.00 . A A . 34 ILE CG2 1 1 1 456 1 1 34 ILE H H -11.284 3.136 3.670 1.00 . A A . 34 ILE H 1 1 1 457 1 1 34 ILE HA H -9.842 4.159 5.976 1.00 . A A . 34 ILE HA 1 1 1 458 1 1 34 ILE HB H -8.862 1.792 4.385 1.00 . A A . 34 ILE HB 1 1 1 459 1 1 34 ILE HD11 H -7.537 0.402 6.368 1.00 . A A . 34 ILE HD11 1 1 1 460 1 1 34 ILE HD12 H -8.654 -0.053 7.655 1.00 . A A . 34 ILE HD12 1 1 1 461 1 1 34 ILE HD13 H -9.028 -0.456 5.980 1.00 . A A . 34 ILE HD13 1 1 1 462 1 1 34 ILE HG12 H -9.137 2.175 7.371 1.00 . A A . 34 ILE HG12 1 1 1 463 1 1 34 ILE HG13 H -10.353 1.393 6.366 1.00 . A A . 34 ILE HG13 1 1 1 464 1 1 34 ILE HG21 H -6.792 2.561 4.614 1.00 . A A . 34 ILE HG21 1 1 1 465 1 1 34 ILE HG22 H -7.361 3.949 5.541 1.00 . A A . 34 ILE HG22 1 1 1 466 1 1 34 ILE HG23 H -6.987 2.433 6.362 1.00 . A A . 34 ILE HG23 1 1 1 467 1 1 34 ILE N N -11.082 3.208 4.626 1.00 . A A . 34 ILE N 1 1 1 468 1 1 34 ILE O O -9.159 4.279 2.806 1.00 . A A . 34 ILE O 1 1 1 469 1 1 35 THR C C -6.359 6.482 3.665 1.00 . A A . 35 THR C 1 1 1 470 1 1 35 THR CA C -7.877 6.604 3.598 1.00 . A A . 35 THR CA 1 1 1 471 1 1 35 THR CB C -8.280 8.048 3.953 1.00 . A A . 35 THR CB 1 1 1 472 1 1 35 THR CG2 C -7.459 9.050 3.156 1.00 . A A . 35 THR CG2 1 1 1 473 1 1 35 THR H H -8.519 5.800 5.448 1.00 . A A . 35 THR H 1 1 1 474 1 1 35 THR HA H -8.201 6.400 2.588 1.00 . A A . 35 THR HA 1 1 1 475 1 1 35 THR HB H -8.096 8.209 5.005 1.00 . A A . 35 THR HB 1 1 1 476 1 1 35 THR HG1 H -9.955 7.646 2.992 1.00 . A A . 35 THR HG1 1 1 1 477 1 1 35 THR HG21 H -8.069 9.910 2.921 1.00 . A A . 35 THR HG21 1 1 1 478 1 1 35 THR HG22 H -7.117 8.590 2.241 1.00 . A A . 35 THR HG22 1 1 1 479 1 1 35 THR HG23 H -6.607 9.363 3.742 1.00 . A A . 35 THR HG23 1 1 1 480 1 1 35 THR N N -8.521 5.640 4.481 1.00 . A A . 35 THR N 1 1 1 481 1 1 35 THR O O -5.775 6.459 4.748 1.00 . A A . 35 THR O 1 1 1 482 1 1 35 THR OG1 O -9.673 8.247 3.687 1.00 . A A . 35 THR OG1 1 1 1 483 1 1 36 VAL C C -3.672 7.407 1.585 1.00 . A A . 36 VAL C 1 1 1 484 1 1 36 VAL CA C -4.273 6.286 2.426 1.00 . A A . 36 VAL CA 1 1 1 485 1 1 36 VAL CB C -3.850 4.930 1.830 1.00 . A A . 36 VAL CB 1 1 1 486 1 1 36 VAL CG1 C -2.356 4.707 2.017 1.00 . A A . 36 VAL CG1 1 1 1 487 1 1 36 VAL CG2 C -4.648 3.799 2.461 1.00 . A A . 36 VAL CG2 1 1 1 488 1 1 36 VAL H H -6.244 6.428 1.669 1.00 . A A . 36 VAL H 1 1 1 489 1 1 36 VAL HA H -3.881 6.353 3.430 1.00 . A A . 36 VAL HA 1 1 1 490 1 1 36 VAL HB H -4.060 4.943 0.771 1.00 . A A . 36 VAL HB 1 1 1 491 1 1 36 VAL HG11 H -2.151 4.495 3.056 1.00 . A A . 36 VAL HG11 1 1 1 492 1 1 36 VAL HG12 H -2.037 3.874 1.407 1.00 . A A . 36 VAL HG12 1 1 1 493 1 1 36 VAL HG13 H -1.821 5.597 1.720 1.00 . A A . 36 VAL HG13 1 1 1 494 1 1 36 VAL HG21 H -5.168 3.252 1.689 1.00 . A A . 36 VAL HG21 1 1 1 495 1 1 36 VAL HG22 H -3.978 3.133 2.985 1.00 . A A . 36 VAL HG22 1 1 1 496 1 1 36 VAL HG23 H -5.364 4.209 3.158 1.00 . A A . 36 VAL HG23 1 1 1 497 1 1 36 VAL N N -5.724 6.404 2.499 1.00 . A A . 36 VAL N 1 1 1 498 1 1 36 VAL O O -4.087 7.637 0.449 1.00 . A A . 36 VAL O 1 1 1 499 1 1 37 THR C C -0.528 8.972 1.365 1.00 . A A . 37 THR C 1 1 1 500 1 1 37 THR CA C -2.033 9.201 1.455 1.00 . A A . 37 THR CA 1 1 1 501 1 1 37 THR CB C -2.295 10.548 2.155 1.00 . A A . 37 THR CB 1 1 1 502 1 1 37 THR CG2 C -3.788 10.791 2.318 1.00 . A A . 37 THR CG2 1 1 1 503 1 1 37 THR H H -2.405 7.872 3.059 1.00 . A A . 37 THR H 1 1 1 504 1 1 37 THR HA H -2.439 9.254 0.455 1.00 . A A . 37 THR HA 1 1 1 505 1 1 37 THR HB H -1.880 11.339 1.546 1.00 . A A . 37 THR HB 1 1 1 506 1 1 37 THR HG1 H -0.744 10.291 3.346 1.00 . A A . 37 THR HG1 1 1 1 507 1 1 37 THR HG21 H -4.005 11.832 2.130 1.00 . A A . 37 THR HG21 1 1 1 508 1 1 37 THR HG22 H -4.086 10.536 3.324 1.00 . A A . 37 THR HG22 1 1 1 509 1 1 37 THR HG23 H -4.331 10.178 1.615 1.00 . A A . 37 THR HG23 1 1 1 510 1 1 37 THR N N -2.691 8.103 2.151 1.00 . A A . 37 THR N 1 1 1 511 1 1 37 THR O O 0.120 8.651 2.361 1.00 . A A . 37 THR O 1 1 1 512 1 1 37 THR OG1 O -1.660 10.565 3.438 1.00 . A A . 37 THR OG1 1 1 1 513 1 1 38 TRP C C 2.006 10.029 -0.976 1.00 . A A . 38 TRP C 1 1 1 514 1 1 38 TRP CA C 1.450 8.952 -0.051 1.00 . A A . 38 TRP CA 1 1 1 515 1 1 38 TRP CB C 1.719 7.567 -0.641 1.00 . A A . 38 TRP CB 1 1 1 516 1 1 38 TRP CD1 C 1.564 7.689 -3.196 1.00 . A A . 38 TRP CD1 1 1 1 517 1 1 38 TRP CD2 C -0.214 6.750 -2.210 1.00 . A A . 38 TRP CD2 1 1 1 518 1 1 38 TRP CE2 C -0.424 6.755 -3.602 1.00 . A A . 38 TRP CE2 1 1 1 519 1 1 38 TRP CE3 C -1.200 6.206 -1.382 1.00 . A A . 38 TRP CE3 1 1 1 520 1 1 38 TRP CG C 1.064 7.351 -1.971 1.00 . A A . 38 TRP CG 1 1 1 521 1 1 38 TRP CH2 C -2.528 5.713 -3.349 1.00 . A A . 38 TRP CH2 1 1 1 522 1 1 38 TRP CZ2 C -1.579 6.239 -4.183 1.00 . A A . 38 TRP CZ2 1 1 1 523 1 1 38 TRP CZ3 C -2.346 5.694 -1.960 1.00 . A A . 38 TRP CZ3 1 1 1 524 1 1 38 TRP H H -0.549 9.397 -0.588 1.00 . A A . 38 TRP H 1 1 1 525 1 1 38 TRP HA H 1.944 9.028 0.907 1.00 . A A . 38 TRP HA 1 1 1 526 1 1 38 TRP HB2 H 2.783 7.437 -0.769 1.00 . A A . 38 TRP HB2 1 1 1 527 1 1 38 TRP HB3 H 1.348 6.816 0.041 1.00 . A A . 38 TRP HB3 1 1 1 528 1 1 38 TRP HD1 H 2.519 8.166 -3.352 1.00 . A A . 38 TRP HD1 1 1 1 529 1 1 38 TRP HE1 H 0.807 7.471 -5.143 1.00 . A A . 38 TRP HE1 1 1 1 530 1 1 38 TRP HE3 H -1.078 6.182 -0.309 1.00 . A A . 38 TRP HE3 1 1 1 531 1 1 38 TRP HH2 H -3.439 5.302 -3.757 1.00 . A A . 38 TRP HH2 1 1 1 532 1 1 38 TRP HZ2 H -1.734 6.246 -5.252 1.00 . A A . 38 TRP HZ2 1 1 1 533 1 1 38 TRP HZ3 H -3.120 5.270 -1.336 1.00 . A A . 38 TRP HZ3 1 1 1 534 1 1 38 TRP N N 0.021 9.140 0.168 1.00 . A A . 38 TRP N 1 1 1 535 1 1 38 TRP NE1 N 0.675 7.334 -4.182 1.00 . A A . 38 TRP NE1 1 1 1 536 1 1 38 TRP O O 1.250 10.765 -1.610 1.00 . A A . 38 TRP O 1 1 1 537 1 1 39 GLU C C 4.816 10.424 -2.984 1.00 . A A . 39 GLU C 1 1 1 538 1 1 39 GLU CA C 3.985 11.104 -1.899 1.00 . A A . 39 GLU CA 1 1 1 539 1 1 39 GLU CB C 4.877 12.020 -1.058 1.00 . A A . 39 GLU CB 1 1 1 540 1 1 39 GLU CD C 3.905 14.348 -1.190 1.00 . A A . 39 GLU CD 1 1 1 541 1 1 39 GLU CG C 4.112 13.115 -0.333 1.00 . A A . 39 GLU CG 1 1 1 542 1 1 39 GLU H H 3.880 9.500 -0.521 1.00 . A A . 39 GLU H 1 1 1 543 1 1 39 GLU HA H 3.217 11.698 -2.369 1.00 . A A . 39 GLU HA 1 1 1 544 1 1 39 GLU HB2 H 5.394 11.422 -0.322 1.00 . A A . 39 GLU HB2 1 1 1 545 1 1 39 GLU HB3 H 5.604 12.487 -1.705 1.00 . A A . 39 GLU HB3 1 1 1 546 1 1 39 GLU HG2 H 3.145 12.730 -0.044 1.00 . A A . 39 GLU HG2 1 1 1 547 1 1 39 GLU HG3 H 4.664 13.397 0.551 1.00 . A A . 39 GLU HG3 1 1 1 548 1 1 39 GLU N N 3.330 10.115 -1.050 1.00 . A A . 39 GLU N 1 1 1 549 1 1 39 GLU O O 5.093 9.226 -2.912 1.00 . A A . 39 GLU O 1 1 1 550 1 1 39 GLU OE1 O 3.919 14.215 -2.432 1.00 . A A . 39 GLU OE1 1 1 1 551 1 1 39 GLU OE2 O 3.729 15.445 -0.620 1.00 . A A . 39 GLU OE2 1 1 1 552 1 1 40 THR C C 7.493 10.690 -4.752 1.00 . A A . 40 THR C 1 1 1 553 1 1 40 THR CA C 6.007 10.672 -5.091 1.00 . A A . 40 THR CA 1 1 1 554 1 1 40 THR CB C 5.778 11.477 -6.385 1.00 . A A . 40 THR CB 1 1 1 555 1 1 40 THR CG2 C 6.681 10.975 -7.502 1.00 . A A . 40 THR CG2 1 1 1 556 1 1 40 THR H H 4.958 12.145 -3.991 1.00 . A A . 40 THR H 1 1 1 557 1 1 40 THR HA H 5.700 9.652 -5.268 1.00 . A A . 40 THR HA 1 1 1 558 1 1 40 THR HB H 6.012 12.514 -6.192 1.00 . A A . 40 THR HB 1 1 1 559 1 1 40 THR HG1 H 4.359 11.348 -7.748 1.00 . A A . 40 THR HG1 1 1 1 560 1 1 40 THR HG21 H 6.231 10.111 -7.967 1.00 . A A . 40 THR HG21 1 1 1 561 1 1 40 THR HG22 H 7.643 10.705 -7.092 1.00 . A A . 40 THR HG22 1 1 1 562 1 1 40 THR HG23 H 6.809 11.754 -8.238 1.00 . A A . 40 THR HG23 1 1 1 563 1 1 40 THR N N 5.210 11.198 -3.990 1.00 . A A . 40 THR N 1 1 1 564 1 1 40 THR O O 8.010 11.642 -4.167 1.00 . A A . 40 THR O 1 1 1 565 1 1 40 THR OG1 O 4.408 11.374 -6.789 1.00 . A A . 40 THR OG1 1 1 1 566 1 1 41 PRO C C 10.465 10.442 -5.722 1.00 . A A . 41 PRO C 1 1 1 567 1 1 41 PRO CA C 9.637 9.482 -4.874 1.00 . A A . 41 PRO CA 1 1 1 568 1 1 41 PRO CB C 9.935 8.032 -5.263 1.00 . A A . 41 PRO CB 1 1 1 569 1 1 41 PRO CD C 7.649 8.441 -5.828 1.00 . A A . 41 PRO CD 1 1 1 570 1 1 41 PRO CG C 8.875 7.678 -6.248 1.00 . A A . 41 PRO CG 1 1 1 571 1 1 41 PRO HA H 9.872 9.631 -3.830 1.00 . A A . 41 PRO HA 1 1 1 572 1 1 41 PRO HB2 H 10.921 7.969 -5.703 1.00 . A A . 41 PRO HB2 1 1 1 573 1 1 41 PRO HB3 H 9.885 7.402 -4.387 1.00 . A A . 41 PRO HB3 1 1 1 574 1 1 41 PRO HD2 H 7.077 8.742 -6.693 1.00 . A A . 41 PRO HD2 1 1 1 575 1 1 41 PRO HD3 H 7.043 7.844 -5.163 1.00 . A A . 41 PRO HD3 1 1 1 576 1 1 41 PRO HG2 H 9.181 7.976 -7.240 1.00 . A A . 41 PRO HG2 1 1 1 577 1 1 41 PRO HG3 H 8.684 6.616 -6.217 1.00 . A A . 41 PRO HG3 1 1 1 578 1 1 41 PRO N N 8.199 9.613 -5.127 1.00 . A A . 41 PRO N 1 1 1 579 1 1 41 PRO O O 10.265 10.548 -6.932 1.00 . A A . 41 PRO O 1 1 1 580 1 1 42 VAL C C 13.156 11.381 -6.782 1.00 . A A . 42 VAL C 1 1 1 581 1 1 42 VAL CA C 12.257 12.088 -5.774 1.00 . A A . 42 VAL CA 1 1 1 582 1 1 42 VAL CB C 13.135 12.879 -4.786 1.00 . A A . 42 VAL CB 1 1 1 583 1 1 42 VAL CG1 C 12.269 13.665 -3.813 1.00 . A A . 42 VAL CG1 1 1 1 584 1 1 42 VAL CG2 C 14.073 11.941 -4.040 1.00 . A A . 42 VAL CG2 1 1 1 585 1 1 42 VAL H H 11.509 11.010 -4.114 1.00 . A A . 42 VAL H 1 1 1 586 1 1 42 VAL HA H 11.624 12.789 -6.300 1.00 . A A . 42 VAL HA 1 1 1 587 1 1 42 VAL HB H 13.734 13.580 -5.348 1.00 . A A . 42 VAL HB 1 1 1 588 1 1 42 VAL HG11 H 11.617 14.325 -4.366 1.00 . A A . 42 VAL HG11 1 1 1 589 1 1 42 VAL HG12 H 11.677 12.981 -3.224 1.00 . A A . 42 VAL HG12 1 1 1 590 1 1 42 VAL HG13 H 12.902 14.249 -3.160 1.00 . A A . 42 VAL HG13 1 1 1 591 1 1 42 VAL HG21 H 14.317 11.100 -4.671 1.00 . A A . 42 VAL HG21 1 1 1 592 1 1 42 VAL HG22 H 14.978 12.470 -3.778 1.00 . A A . 42 VAL HG22 1 1 1 593 1 1 42 VAL HG23 H 13.590 11.589 -3.141 1.00 . A A . 42 VAL HG23 1 1 1 594 1 1 42 VAL N N 11.397 11.138 -5.079 1.00 . A A . 42 VAL N 1 1 1 595 1 1 42 VAL O O 13.686 12.004 -7.702 1.00 . A A . 42 VAL O 1 1 1 596 1 1 43 SER C C 13.307 8.418 -8.417 1.00 . A A . 43 SER C 1 1 1 597 1 1 43 SER CA C 14.161 9.281 -7.494 1.00 . A A . 43 SER CA 1 1 1 598 1 1 43 SER CB C 15.110 8.396 -6.683 1.00 . A A . 43 SER CB 1 1 1 599 1 1 43 SER H H 12.874 9.634 -5.850 1.00 . A A . 43 SER H 1 1 1 600 1 1 43 SER HA H 14.744 9.963 -8.095 1.00 . A A . 43 SER HA 1 1 1 601 1 1 43 SER HB2 H 15.400 8.914 -5.782 1.00 . A A . 43 SER HB2 1 1 1 602 1 1 43 SER HB3 H 14.607 7.476 -6.424 1.00 . A A . 43 SER HB3 1 1 1 603 1 1 43 SER HG H 16.982 8.689 -7.182 1.00 . A A . 43 SER HG 1 1 1 604 1 1 43 SER N N 13.323 10.074 -6.602 1.00 . A A . 43 SER N 1 1 1 605 1 1 43 SER O O 12.352 7.778 -7.979 1.00 . A A . 43 SER O 1 1 1 606 1 1 43 SER OG O 16.276 8.085 -7.426 1.00 . A A . 43 SER OG 1 1 1 607 1 1 44 GLY C C 13.140 8.085 -12.090 1.00 . A A . 44 GLY C 1 1 1 608 1 1 44 GLY CA C 12.914 7.620 -10.666 1.00 . A A . 44 GLY CA 1 1 1 609 1 1 44 GLY H H 14.429 8.937 -9.992 1.00 . A A . 44 GLY H 1 1 1 610 1 1 44 GLY HA2 H 13.218 6.587 -10.583 1.00 . A A . 44 GLY HA2 1 1 1 611 1 1 44 GLY HA3 H 11.861 7.693 -10.438 1.00 . A A . 44 GLY HA3 1 1 1 612 1 1 44 GLY N N 13.658 8.407 -9.700 1.00 . A A . 44 GLY N 1 1 1 613 1 1 44 GLY O O 13.533 9.228 -12.322 1.00 . A A . 44 GLY O 1 1 1 614 1 1 45 ASN C C 11.768 8.013 -15.075 1.00 . A A . 45 ASN C 1 1 1 615 1 1 45 ASN CA C 13.075 7.523 -14.458 1.00 . A A . 45 ASN CA 1 1 1 616 1 1 45 ASN CB C 13.588 6.302 -15.223 1.00 . A A . 45 ASN CB 1 1 1 617 1 1 45 ASN CG C 13.599 6.522 -16.723 1.00 . A A . 45 ASN CG 1 1 1 618 1 1 45 ASN H H 12.582 6.302 -12.801 1.00 . A A . 45 ASN H 1 1 1 619 1 1 45 ASN HA H 13.809 8.313 -14.524 1.00 . A A . 45 ASN HA 1 1 1 620 1 1 45 ASN HB2 H 14.596 6.082 -14.904 1.00 . A A . 45 ASN HB2 1 1 1 621 1 1 45 ASN HB3 H 12.954 5.456 -15.006 1.00 . A A . 45 ASN HB3 1 1 1 622 1 1 45 ASN HD21 H 15.413 7.330 -16.616 1.00 . A A . 45 ASN HD21 1 1 1 623 1 1 45 ASN HD22 H 14.721 7.244 -18.197 1.00 . A A . 45 ASN HD22 1 1 1 624 1 1 45 ASN N N 12.893 7.197 -13.048 1.00 . A A . 45 ASN N 1 1 1 625 1 1 45 ASN ND2 N 14.688 7.089 -17.230 1.00 . A A . 45 ASN ND2 1 1 1 626 1 1 45 ASN O O 10.748 7.329 -15.017 1.00 . A A . 45 ASN O 1 1 1 627 1 1 45 ASN OD1 O 12.639 6.187 -17.418 1.00 . A A . 45 ASN OD1 1 1 1 628 1 1 46 GLY C C 9.514 10.022 -15.289 1.00 . A A . 46 GLY C 1 1 1 629 1 1 46 GLY CA C 10.623 9.763 -16.289 1.00 . A A . 46 GLY CA 1 1 1 630 1 1 46 GLY H H 12.652 9.703 -15.684 1.00 . A A . 46 GLY H 1 1 1 631 1 1 46 GLY HA2 H 10.887 10.694 -16.768 1.00 . A A . 46 GLY HA2 1 1 1 632 1 1 46 GLY HA3 H 10.263 9.073 -17.038 1.00 . A A . 46 GLY HA3 1 1 1 633 1 1 46 GLY N N 11.809 9.202 -15.668 1.00 . A A . 46 GLY N 1 1 1 634 1 1 46 GLY O O 9.719 10.709 -14.289 1.00 . A A . 46 GLY O 1 1 1 635 1 1 47 GLU C C 6.479 8.323 -14.431 1.00 . A A . 47 GLU C 1 1 1 636 1 1 47 GLU CA C 7.187 9.652 -14.678 1.00 . A A . 47 GLU CA 1 1 1 637 1 1 47 GLU CB C 6.206 10.662 -15.277 1.00 . A A . 47 GLU CB 1 1 1 638 1 1 47 GLU CD C 4.869 11.357 -17.305 1.00 . A A . 47 GLU CD 1 1 1 639 1 1 47 GLU CG C 5.995 10.492 -16.773 1.00 . A A . 47 GLU CG 1 1 1 640 1 1 47 GLU H H 8.232 8.936 -16.374 1.00 . A A . 47 GLU H 1 1 1 641 1 1 47 GLU HA H 7.551 10.033 -13.736 1.00 . A A . 47 GLU HA 1 1 1 642 1 1 47 GLU HB2 H 5.251 10.554 -14.785 1.00 . A A . 47 GLU HB2 1 1 1 643 1 1 47 GLU HB3 H 6.582 11.659 -15.099 1.00 . A A . 47 GLU HB3 1 1 1 644 1 1 47 GLU HG2 H 6.907 10.760 -17.285 1.00 . A A . 47 GLU HG2 1 1 1 645 1 1 47 GLU HG3 H 5.762 9.457 -16.975 1.00 . A A . 47 GLU HG3 1 1 1 646 1 1 47 GLU N N 8.334 9.473 -15.561 1.00 . A A . 47 GLU N 1 1 1 647 1 1 47 GLU O O 6.521 7.420 -15.267 1.00 . A A . 47 GLU O 1 1 1 648 1 1 47 GLU OE1 O 5.129 12.531 -17.640 1.00 . A A . 47 GLU OE1 1 1 1 649 1 1 47 GLU OE2 O 3.727 10.858 -17.386 1.00 . A A . 47 GLU OE2 1 1 1 650 1 1 48 ILE C C 3.780 6.904 -13.661 1.00 . A A . 48 ILE C 1 1 1 651 1 1 48 ILE CA C 5.110 6.995 -12.920 1.00 . A A . 48 ILE CA 1 1 1 652 1 1 48 ILE CB C 4.847 6.921 -11.405 1.00 . A A . 48 ILE CB 1 1 1 653 1 1 48 ILE CD1 C 7.190 6.129 -10.805 1.00 . A A . 48 ILE CD1 1 1 1 654 1 1 48 ILE CG1 C 6.135 7.198 -10.627 1.00 . A A . 48 ILE CG1 1 1 1 655 1 1 48 ILE CG2 C 4.279 5.559 -11.032 1.00 . A A . 48 ILE CG2 1 1 1 656 1 1 48 ILE H H 5.831 8.966 -12.653 1.00 . A A . 48 ILE H 1 1 1 657 1 1 48 ILE HA H 5.725 6.151 -13.201 1.00 . A A . 48 ILE HA 1 1 1 658 1 1 48 ILE HB H 4.114 7.671 -11.152 1.00 . A A . 48 ILE HB 1 1 1 659 1 1 48 ILE HD11 H 6.822 5.191 -10.417 1.00 . A A . 48 ILE HD11 1 1 1 660 1 1 48 ILE HD12 H 7.420 6.020 -11.854 1.00 . A A . 48 ILE HD12 1 1 1 661 1 1 48 ILE HD13 H 8.084 6.413 -10.268 1.00 . A A . 48 ILE HD13 1 1 1 662 1 1 48 ILE HG12 H 6.554 8.135 -10.959 1.00 . A A . 48 ILE HG12 1 1 1 663 1 1 48 ILE HG13 H 5.903 7.265 -9.574 1.00 . A A . 48 ILE HG13 1 1 1 664 1 1 48 ILE HG21 H 3.202 5.617 -10.993 1.00 . A A . 48 ILE HG21 1 1 1 665 1 1 48 ILE HG22 H 4.573 4.832 -11.773 1.00 . A A . 48 ILE HG22 1 1 1 666 1 1 48 ILE HG23 H 4.659 5.263 -10.066 1.00 . A A . 48 ILE HG23 1 1 1 667 1 1 48 ILE N N 5.828 8.212 -13.278 1.00 . A A . 48 ILE N 1 1 1 668 1 1 48 ILE O O 2.914 7.763 -13.507 1.00 . A A . 48 ILE O 1 1 1 669 1 1 49 GLN C C 1.183 5.651 -14.311 1.00 . A A . 49 GLN C 1 1 1 670 1 1 49 GLN CA C 2.402 5.651 -15.227 1.00 . A A . 49 GLN CA 1 1 1 671 1 1 49 GLN CB C 2.472 4.335 -16.003 1.00 . A A . 49 GLN CB 1 1 1 672 1 1 49 GLN CD C 3.948 5.359 -17.779 1.00 . A A . 49 GLN CD 1 1 1 673 1 1 49 GLN CG C 3.732 4.188 -16.840 1.00 . A A . 49 GLN CG 1 1 1 674 1 1 49 GLN H H 4.354 5.204 -14.544 1.00 . A A . 49 GLN H 1 1 1 675 1 1 49 GLN HA H 2.309 6.467 -15.929 1.00 . A A . 49 GLN HA 1 1 1 676 1 1 49 GLN HB2 H 2.435 3.515 -15.301 1.00 . A A . 49 GLN HB2 1 1 1 677 1 1 49 GLN HB3 H 1.619 4.273 -16.662 1.00 . A A . 49 GLN HB3 1 1 1 678 1 1 49 GLN HE21 H 5.919 5.194 -17.570 1.00 . A A . 49 GLN HE21 1 1 1 679 1 1 49 GLN HE22 H 5.377 6.459 -18.614 1.00 . A A . 49 GLN HE22 1 1 1 680 1 1 49 GLN HG2 H 4.583 4.116 -16.178 1.00 . A A . 49 GLN HG2 1 1 1 681 1 1 49 GLN HG3 H 3.656 3.285 -17.426 1.00 . A A . 49 GLN HG3 1 1 1 682 1 1 49 GLN N N 3.627 5.855 -14.464 1.00 . A A . 49 GLN N 1 1 1 683 1 1 49 GLN NE2 N 5.209 5.707 -18.011 1.00 . A A . 49 GLN NE2 1 1 1 684 1 1 49 GLN O O 0.265 6.452 -14.482 1.00 . A A . 49 GLN O 1 1 1 685 1 1 49 GLN OE1 O 2.993 5.945 -18.289 1.00 . A A . 49 GLN OE1 1 1 1 686 1 1 50 ASN C C 0.560 4.136 -11.039 1.00 . A A . 50 ASN C 1 1 1 687 1 1 50 ASN CA C 0.074 4.641 -12.394 1.00 . A A . 50 ASN CA 1 1 1 688 1 1 50 ASN CB C -1.005 3.705 -12.943 1.00 . A A . 50 ASN CB 1 1 1 689 1 1 50 ASN CG C -2.035 4.438 -13.781 1.00 . A A . 50 ASN CG 1 1 1 690 1 1 50 ASN H H 1.942 4.135 -13.251 1.00 . A A . 50 ASN H 1 1 1 691 1 1 50 ASN HA H -0.348 5.627 -12.267 1.00 . A A . 50 ASN HA 1 1 1 692 1 1 50 ASN HB2 H -0.538 2.951 -13.560 1.00 . A A . 50 ASN HB2 1 1 1 693 1 1 50 ASN HB3 H -1.512 3.227 -12.119 1.00 . A A . 50 ASN HB3 1 1 1 694 1 1 50 ASN HD21 H -3.480 3.886 -12.532 1.00 . A A . 50 ASN HD21 1 1 1 695 1 1 50 ASN HD22 H -3.977 4.852 -13.876 1.00 . A A . 50 ASN HD22 1 1 1 696 1 1 50 ASN N N 1.181 4.746 -13.337 1.00 . A A . 50 ASN N 1 1 1 697 1 1 50 ASN ND2 N -3.290 4.387 -13.353 1.00 . A A . 50 ASN ND2 1 1 1 698 1 1 50 ASN O O 1.544 3.401 -10.955 1.00 . A A . 50 ASN O 1 1 1 699 1 1 50 ASN OD1 O -1.704 5.043 -14.801 1.00 . A A . 50 ASN OD1 1 1 1 700 1 1 51 TYR C C -0.603 2.920 -8.186 1.00 . A A . 51 TYR C 1 1 1 701 1 1 51 TYR CA C 0.224 4.123 -8.629 1.00 . A A . 51 TYR CA 1 1 1 702 1 1 51 TYR CB C 0.024 5.282 -7.650 1.00 . A A . 51 TYR CB 1 1 1 703 1 1 51 TYR CD1 C 2.442 5.903 -7.269 1.00 . A A . 51 TYR CD1 1 1 1 704 1 1 51 TYR CD2 C 0.952 7.598 -8.038 1.00 . A A . 51 TYR CD2 1 1 1 705 1 1 51 TYR CE1 C 3.483 6.811 -7.270 1.00 . A A . 51 TYR CE1 1 1 1 706 1 1 51 TYR CE2 C 1.988 8.512 -8.043 1.00 . A A . 51 TYR CE2 1 1 1 707 1 1 51 TYR CG C 1.160 6.279 -7.653 1.00 . A A . 51 TYR CG 1 1 1 708 1 1 51 TYR CZ C 3.251 8.114 -7.657 1.00 . A A . 51 TYR CZ 1 1 1 709 1 1 51 TYR H H -0.912 5.120 -10.111 1.00 . A A . 51 TYR H 1 1 1 710 1 1 51 TYR HA H 1.268 3.845 -8.634 1.00 . A A . 51 TYR HA 1 1 1 711 1 1 51 TYR HB2 H -0.881 5.810 -7.909 1.00 . A A . 51 TYR HB2 1 1 1 712 1 1 51 TYR HB3 H -0.069 4.887 -6.649 1.00 . A A . 51 TYR HB3 1 1 1 713 1 1 51 TYR HD1 H 2.620 4.881 -6.966 1.00 . A A . 51 TYR HD1 1 1 1 714 1 1 51 TYR HD2 H -0.039 7.906 -8.339 1.00 . A A . 51 TYR HD2 1 1 1 715 1 1 51 TYR HE1 H 4.472 6.500 -6.968 1.00 . A A . 51 TYR HE1 1 1 1 716 1 1 51 TYR HE2 H 1.806 9.533 -8.346 1.00 . A A . 51 TYR HE2 1 1 1 717 1 1 51 TYR HH H 4.459 9.307 -8.560 1.00 . A A . 51 TYR HH 1 1 1 718 1 1 51 TYR N N -0.137 4.534 -9.980 1.00 . A A . 51 TYR N 1 1 1 719 1 1 51 TYR O O -1.833 2.972 -8.160 1.00 . A A . 51 TYR O 1 1 1 720 1 1 51 TYR OH O 4.285 9.022 -7.659 1.00 . A A . 51 TYR OH 1 1 1 721 1 1 52 LYS C C -0.733 0.601 -5.875 1.00 . A A . 52 LYS C 1 1 1 722 1 1 52 LYS CA C -0.587 0.619 -7.393 1.00 . A A . 52 LYS CA 1 1 1 723 1 1 52 LYS CB C 0.193 -0.614 -7.855 1.00 . A A . 52 LYS CB 1 1 1 724 1 1 52 LYS CD C -1.553 -1.938 -9.084 1.00 . A A . 52 LYS CD 1 1 1 725 1 1 52 LYS CE C -0.874 -2.605 -10.270 1.00 . A A . 52 LYS CE 1 1 1 726 1 1 52 LYS CG C -0.636 -1.887 -7.873 1.00 . A A . 52 LYS CG 1 1 1 727 1 1 52 LYS H H 1.060 1.855 -7.879 1.00 . A A . 52 LYS H 1 1 1 728 1 1 52 LYS HA H -1.571 0.599 -7.837 1.00 . A A . 52 LYS HA 1 1 1 729 1 1 52 LYS HB2 H 0.564 -0.437 -8.854 1.00 . A A . 52 LYS HB2 1 1 1 730 1 1 52 LYS HB3 H 1.031 -0.765 -7.190 1.00 . A A . 52 LYS HB3 1 1 1 731 1 1 52 LYS HD2 H -2.440 -2.498 -8.829 1.00 . A A . 52 LYS HD2 1 1 1 732 1 1 52 LYS HD3 H -1.829 -0.929 -9.359 1.00 . A A . 52 LYS HD3 1 1 1 733 1 1 52 LYS HE2 H -0.001 -2.031 -10.539 1.00 . A A . 52 LYS HE2 1 1 1 734 1 1 52 LYS HE3 H -0.574 -3.602 -9.982 1.00 . A A . 52 LYS HE3 1 1 1 735 1 1 52 LYS HG2 H 0.028 -2.738 -7.903 1.00 . A A . 52 LYS HG2 1 1 1 736 1 1 52 LYS HG3 H -1.237 -1.927 -6.976 1.00 . A A . 52 LYS HG3 1 1 1 737 1 1 52 LYS HZ1 H -2.649 -2.152 -11.273 1.00 . A A . 52 LYS HZ1 1 1 1 738 1 1 52 LYS HZ2 H -2.033 -3.685 -11.632 1.00 . A A . 52 LYS HZ2 1 1 1 739 1 1 52 LYS HZ3 H -1.307 -2.307 -12.292 1.00 . A A . 52 LYS HZ3 1 1 1 740 1 1 52 LYS N N 0.081 1.836 -7.837 1.00 . A A . 52 LYS N 1 1 1 741 1 1 52 LYS NZ N -1.779 -2.694 -11.449 1.00 . A A . 52 LYS NZ 1 1 1 742 1 1 52 LYS O O 0.259 0.571 -5.146 1.00 . A A . 52 LYS O 1 1 1 743 1 1 53 LEU C C -2.786 -0.757 -3.535 1.00 . A A . 53 LEU C 1 1 1 744 1 1 53 LEU CA C -2.251 0.603 -3.971 1.00 . A A . 53 LEU CA 1 1 1 745 1 1 53 LEU CB C -3.256 1.698 -3.614 1.00 . A A . 53 LEU CB 1 1 1 746 1 1 53 LEU CD1 C -2.816 1.853 -1.151 1.00 . A A . 53 LEU CD1 1 1 1 747 1 1 53 LEU CD2 C -5.012 2.612 -2.075 1.00 . A A . 53 LEU CD2 1 1 1 748 1 1 53 LEU CG C -3.873 1.613 -2.217 1.00 . A A . 53 LEU CG 1 1 1 749 1 1 53 LEU H H -2.725 0.642 -6.033 1.00 . A A . 53 LEU H 1 1 1 750 1 1 53 LEU HA H -1.323 0.794 -3.453 1.00 . A A . 53 LEU HA 1 1 1 751 1 1 53 LEU HB2 H -2.752 2.649 -3.695 1.00 . A A . 53 LEU HB2 1 1 1 752 1 1 53 LEU HB3 H -4.060 1.657 -4.335 1.00 . A A . 53 LEU HB3 1 1 1 753 1 1 53 LEU HD11 H -3.040 1.256 -0.280 1.00 . A A . 53 LEU HD11 1 1 1 754 1 1 53 LEU HD12 H -2.810 2.898 -0.878 1.00 . A A . 53 LEU HD12 1 1 1 755 1 1 53 LEU HD13 H -1.846 1.578 -1.538 1.00 . A A . 53 LEU HD13 1 1 1 756 1 1 53 LEU HD21 H -4.839 3.451 -2.734 1.00 . A A . 53 LEU HD21 1 1 1 757 1 1 53 LEU HD22 H -5.061 2.961 -1.054 1.00 . A A . 53 LEU HD22 1 1 1 758 1 1 53 LEU HD23 H -5.945 2.135 -2.338 1.00 . A A . 53 LEU HD23 1 1 1 759 1 1 53 LEU HG H -4.277 0.621 -2.069 1.00 . A A . 53 LEU HG 1 1 1 760 1 1 53 LEU N N -1.975 0.618 -5.404 1.00 . A A . 53 LEU N 1 1 1 761 1 1 53 LEU O O -3.921 -1.118 -3.847 1.00 . A A . 53 LEU O 1 1 1 762 1 1 54 TYR C C -3.102 -2.725 -1.004 1.00 . A A . 54 TYR C 1 1 1 763 1 1 54 TYR CA C -2.353 -2.826 -2.330 1.00 . A A . 54 TYR CA 1 1 1 764 1 1 54 TYR CB C -1.121 -3.717 -2.166 1.00 . A A . 54 TYR CB 1 1 1 765 1 1 54 TYR CD1 C 0.015 -3.031 -4.314 1.00 . A A . 54 TYR CD1 1 1 1 766 1 1 54 TYR CD2 C -0.222 -5.359 -3.861 1.00 . A A . 54 TYR CD2 1 1 1 767 1 1 54 TYR CE1 C 0.646 -3.323 -5.507 1.00 . A A . 54 TYR CE1 1 1 1 768 1 1 54 TYR CE2 C 0.409 -5.660 -5.052 1.00 . A A . 54 TYR CE2 1 1 1 769 1 1 54 TYR CG C -0.430 -4.042 -3.471 1.00 . A A . 54 TYR CG 1 1 1 770 1 1 54 TYR CZ C 0.841 -4.639 -5.872 1.00 . A A . 54 TYR CZ 1 1 1 771 1 1 54 TYR H H -1.071 -1.164 -2.593 1.00 . A A . 54 TYR H 1 1 1 772 1 1 54 TYR HA H -3.008 -3.267 -3.067 1.00 . A A . 54 TYR HA 1 1 1 773 1 1 54 TYR HB2 H -0.407 -3.219 -1.528 1.00 . A A . 54 TYR HB2 1 1 1 774 1 1 54 TYR HB3 H -1.418 -4.649 -1.707 1.00 . A A . 54 TYR HB3 1 1 1 775 1 1 54 TYR HD1 H -0.138 -2.001 -4.025 1.00 . A A . 54 TYR HD1 1 1 1 776 1 1 54 TYR HD2 H -0.562 -6.157 -3.216 1.00 . A A . 54 TYR HD2 1 1 1 777 1 1 54 TYR HE1 H 0.985 -2.523 -6.149 1.00 . A A . 54 TYR HE1 1 1 1 778 1 1 54 TYR HE2 H 0.562 -6.690 -5.338 1.00 . A A . 54 TYR HE2 1 1 1 779 1 1 54 TYR HH H 1.379 -4.192 -7.663 1.00 . A A . 54 TYR HH 1 1 1 780 1 1 54 TYR N N -1.963 -1.506 -2.810 1.00 . A A . 54 TYR N 1 1 1 781 1 1 54 TYR O O -2.928 -1.766 -0.252 1.00 . A A . 54 TYR O 1 1 1 782 1 1 54 TYR OH O 1.471 -4.934 -7.060 1.00 . A A . 54 TYR OH 1 1 1 783 1 1 55 TYR C C -5.176 -5.162 0.833 1.00 . A A . 55 TYR C 1 1 1 784 1 1 55 TYR CA C -4.711 -3.745 0.509 1.00 . A A . 55 TYR CA 1 1 1 785 1 1 55 TYR CB C -5.919 -2.813 0.394 1.00 . A A . 55 TYR CB 1 1 1 786 1 1 55 TYR CD1 C -6.781 -3.401 -1.905 1.00 . A A . 55 TYR CD1 1 1 1 787 1 1 55 TYR CD2 C -8.226 -3.743 -0.041 1.00 . A A . 55 TYR CD2 1 1 1 788 1 1 55 TYR CE1 C -7.762 -3.871 -2.757 1.00 . A A . 55 TYR CE1 1 1 1 789 1 1 55 TYR CE2 C -9.212 -4.216 -0.885 1.00 . A A . 55 TYR CE2 1 1 1 790 1 1 55 TYR CG C -6.995 -3.329 -0.534 1.00 . A A . 55 TYR CG 1 1 1 791 1 1 55 TYR CZ C -8.975 -4.277 -2.243 1.00 . A A . 55 TYR CZ 1 1 1 792 1 1 55 TYR H H -4.030 -4.458 -1.363 1.00 . A A . 55 TYR H 1 1 1 793 1 1 55 TYR HA H -4.074 -3.396 1.309 1.00 . A A . 55 TYR HA 1 1 1 794 1 1 55 TYR HB2 H -6.358 -2.683 1.371 1.00 . A A . 55 TYR HB2 1 1 1 795 1 1 55 TYR HB3 H -5.590 -1.854 0.021 1.00 . A A . 55 TYR HB3 1 1 1 796 1 1 55 TYR HD1 H -5.829 -3.082 -2.306 1.00 . A A . 55 TYR HD1 1 1 1 797 1 1 55 TYR HD2 H -8.408 -3.693 1.023 1.00 . A A . 55 TYR HD2 1 1 1 798 1 1 55 TYR HE1 H -7.577 -3.920 -3.821 1.00 . A A . 55 TYR HE1 1 1 1 799 1 1 55 TYR HE2 H -10.162 -4.533 -0.482 1.00 . A A . 55 TYR HE2 1 1 1 800 1 1 55 TYR HH H -10.317 -4.015 -3.593 1.00 . A A . 55 TYR HH 1 1 1 801 1 1 55 TYR N N -3.934 -3.721 -0.724 1.00 . A A . 55 TYR N 1 1 1 802 1 1 55 TYR O O -5.687 -5.872 -0.033 1.00 . A A . 55 TYR O 1 1 1 803 1 1 55 TYR OH O -9.955 -4.746 -3.087 1.00 . A A . 55 TYR OH 1 1 1 804 1 1 56 MET C C -5.650 -6.918 4.031 1.00 . A A . 56 MET C 1 1 1 805 1 1 56 MET CA C -5.399 -6.895 2.526 1.00 . A A . 56 MET CA 1 1 1 806 1 1 56 MET CB C -4.326 -7.923 2.161 1.00 . A A . 56 MET CB 1 1 1 807 1 1 56 MET CE C -1.104 -9.716 3.884 1.00 . A A . 56 MET CE 1 1 1 808 1 1 56 MET CG C -3.297 -8.142 3.257 1.00 . A A . 56 MET CG 1 1 1 809 1 1 56 MET H H -4.584 -4.953 2.732 1.00 . A A . 56 MET H 1 1 1 810 1 1 56 MET HA H -6.316 -7.149 2.016 1.00 . A A . 56 MET HA 1 1 1 811 1 1 56 MET HB2 H -4.806 -8.868 1.953 1.00 . A A . 56 MET HB2 1 1 1 812 1 1 56 MET HB3 H -3.810 -7.587 1.274 1.00 . A A . 56 MET HB3 1 1 1 813 1 1 56 MET HE1 H -0.138 -9.391 4.241 1.00 . A A . 56 MET HE1 1 1 1 814 1 1 56 MET HE2 H -1.808 -9.720 4.702 1.00 . A A . 56 MET HE2 1 1 1 815 1 1 56 MET HE3 H -1.019 -10.713 3.476 1.00 . A A . 56 MET HE3 1 1 1 816 1 1 56 MET HG2 H -3.196 -7.230 3.827 1.00 . A A . 56 MET HG2 1 1 1 817 1 1 56 MET HG3 H -3.645 -8.932 3.906 1.00 . A A . 56 MET HG3 1 1 1 818 1 1 56 MET N N -4.996 -5.565 2.086 1.00 . A A . 56 MET N 1 1 1 819 1 1 56 MET O O -5.200 -6.032 4.757 1.00 . A A . 56 MET O 1 1 1 820 1 1 56 MET SD S -1.677 -8.597 2.608 1.00 . A A . 56 MET SD 1 1 1 821 1 1 57 GLU C C -5.621 -8.903 6.622 1.00 . A A . 57 GLU C 1 1 1 822 1 1 57 GLU CA C -6.683 -8.071 5.909 1.00 . A A . 57 GLU CA 1 1 1 823 1 1 57 GLU CB C -8.059 -8.714 6.093 1.00 . A A . 57 GLU CB 1 1 1 824 1 1 57 GLU CD C -9.662 -9.565 7.849 1.00 . A A . 57 GLU CD 1 1 1 825 1 1 57 GLU CG C -8.652 -8.498 7.474 1.00 . A A . 57 GLU CG 1 1 1 826 1 1 57 GLU H H -6.703 -8.610 3.862 1.00 . A A . 57 GLU H 1 1 1 827 1 1 57 GLU HA H -6.698 -7.082 6.341 1.00 . A A . 57 GLU HA 1 1 1 828 1 1 57 GLU HB2 H -8.738 -8.300 5.362 1.00 . A A . 57 GLU HB2 1 1 1 829 1 1 57 GLU HB3 H -7.970 -9.778 5.925 1.00 . A A . 57 GLU HB3 1 1 1 830 1 1 57 GLU HG2 H -7.854 -8.509 8.201 1.00 . A A . 57 GLU HG2 1 1 1 831 1 1 57 GLU HG3 H -9.143 -7.536 7.495 1.00 . A A . 57 GLU HG3 1 1 1 832 1 1 57 GLU N N -6.372 -7.935 4.491 1.00 . A A . 57 GLU N 1 1 1 833 1 1 57 GLU O O -5.211 -9.957 6.135 1.00 . A A . 57 GLU O 1 1 1 834 1 1 57 GLU OE1 O -9.549 -10.697 7.335 1.00 . A A . 57 GLU OE1 1 1 1 835 1 1 57 GLU OE2 O -10.567 -9.267 8.658 1.00 . A A . 57 GLU OE2 1 1 1 836 1 1 58 LYS C C -4.598 -10.549 8.861 1.00 . A A . 58 LYS C 1 1 1 837 1 1 58 LYS CA C -4.164 -9.118 8.560 1.00 . A A . 58 LYS CA 1 1 1 838 1 1 58 LYS CB C -3.895 -8.370 9.868 1.00 . A A . 58 LYS CB 1 1 1 839 1 1 58 LYS CD C -1.568 -7.425 9.831 1.00 . A A . 58 LYS CD 1 1 1 840 1 1 58 LYS CE C -0.238 -7.384 10.566 1.00 . A A . 58 LYS CE 1 1 1 841 1 1 58 LYS CG C -2.471 -8.520 10.373 1.00 . A A . 58 LYS CG 1 1 1 842 1 1 58 LYS H H -5.543 -7.575 8.114 1.00 . A A . 58 LYS H 1 1 1 843 1 1 58 LYS HA H -3.256 -9.145 7.978 1.00 . A A . 58 LYS HA 1 1 1 844 1 1 58 LYS HB2 H -4.092 -7.319 9.715 1.00 . A A . 58 LYS HB2 1 1 1 845 1 1 58 LYS HB3 H -4.566 -8.746 10.628 1.00 . A A . 58 LYS HB3 1 1 1 846 1 1 58 LYS HD2 H -1.382 -7.610 8.783 1.00 . A A . 58 LYS HD2 1 1 1 847 1 1 58 LYS HD3 H -2.064 -6.471 9.947 1.00 . A A . 58 LYS HD3 1 1 1 848 1 1 58 LYS HE2 H 0.151 -6.378 10.524 1.00 . A A . 58 LYS HE2 1 1 1 849 1 1 58 LYS HE3 H -0.402 -7.663 11.596 1.00 . A A . 58 LYS HE3 1 1 1 850 1 1 58 LYS HG2 H -2.474 -8.468 11.452 1.00 . A A . 58 LYS HG2 1 1 1 851 1 1 58 LYS HG3 H -2.086 -9.480 10.058 1.00 . A A . 58 LYS HG3 1 1 1 852 1 1 58 LYS HZ1 H 1.359 -8.723 10.709 1.00 . A A . 58 LYS HZ1 1 1 1 853 1 1 58 LYS HZ2 H 1.361 -7.804 9.289 1.00 . A A . 58 LYS HZ2 1 1 1 854 1 1 58 LYS HZ3 H 0.270 -9.085 9.465 1.00 . A A . 58 LYS HZ3 1 1 1 855 1 1 58 LYS N N -5.178 -8.421 7.778 1.00 . A A . 58 LYS N 1 1 1 856 1 1 58 LYS NZ N 0.757 -8.314 9.965 1.00 . A A . 58 LYS NZ 1 1 1 857 1 1 58 LYS O O -5.389 -10.790 9.771 1.00 . A A . 58 LYS O 1 1 1 858 1 1 59 GLY C C -5.199 -13.469 7.126 1.00 . A A . 59 GLY C 1 1 1 859 1 1 59 GLY CA C -4.417 -12.892 8.290 1.00 . A A . 59 GLY CA 1 1 1 860 1 1 59 GLY H H -3.447 -11.245 7.377 1.00 . A A . 59 GLY H 1 1 1 861 1 1 59 GLY HA2 H -3.508 -13.461 8.417 1.00 . A A . 59 GLY HA2 1 1 1 862 1 1 59 GLY HA3 H -5.012 -12.978 9.187 1.00 . A A . 59 GLY HA3 1 1 1 863 1 1 59 GLY N N -4.073 -11.496 8.089 1.00 . A A . 59 GLY N 1 1 1 864 1 1 59 GLY O O -6.106 -14.279 7.319 1.00 . A A . 59 GLY O 1 1 1 865 1 1 60 THR C C -4.528 -14.090 3.707 1.00 . A A . 60 THR C 1 1 1 866 1 1 60 THR CA C -5.525 -13.530 4.715 1.00 . A A . 60 THR CA 1 1 1 867 1 1 60 THR CB C -6.340 -12.408 4.045 1.00 . A A . 60 THR CB 1 1 1 868 1 1 60 THR CG2 C -7.521 -12.982 3.276 1.00 . A A . 60 THR CG2 1 1 1 869 1 1 60 THR H H -4.117 -12.405 5.825 1.00 . A A . 60 THR H 1 1 1 870 1 1 60 THR HA H -6.206 -14.316 5.008 1.00 . A A . 60 THR HA 1 1 1 871 1 1 60 THR HB H -5.699 -11.884 3.351 1.00 . A A . 60 THR HB 1 1 1 872 1 1 60 THR HG1 H -6.366 -10.643 4.923 1.00 . A A . 60 THR HG1 1 1 1 873 1 1 60 THR HG21 H -7.941 -13.810 3.828 1.00 . A A . 60 THR HG21 1 1 1 874 1 1 60 THR HG22 H -7.187 -13.326 2.308 1.00 . A A . 60 THR HG22 1 1 1 875 1 1 60 THR HG23 H -8.272 -12.218 3.148 1.00 . A A . 60 THR HG23 1 1 1 876 1 1 60 THR N N -4.848 -13.052 5.914 1.00 . A A . 60 THR N 1 1 1 877 1 1 60 THR O O -4.870 -14.947 2.892 1.00 . A A . 60 THR O 1 1 1 878 1 1 60 THR OG1 O -6.811 -11.486 5.034 1.00 . A A . 60 THR OG1 1 1 1 879 1 1 61 ASP C C -2.695 -13.936 1.409 1.00 . A A . 61 ASP C 1 1 1 880 1 1 61 ASP CA C -2.246 -14.056 2.862 1.00 . A A . 61 ASP CA 1 1 1 881 1 1 61 ASP CB C -1.865 -15.505 3.173 1.00 . A A . 61 ASP CB 1 1 1 882 1 1 61 ASP CG C -2.869 -16.498 2.622 1.00 . A A . 61 ASP CG 1 1 1 883 1 1 61 ASP H H -3.083 -12.921 4.441 1.00 . A A . 61 ASP H 1 1 1 884 1 1 61 ASP HA H -1.382 -13.427 3.012 1.00 . A A . 61 ASP HA 1 1 1 885 1 1 61 ASP HB2 H -0.900 -15.718 2.737 1.00 . A A . 61 ASP HB2 1 1 1 886 1 1 61 ASP HB3 H -1.809 -15.633 4.244 1.00 . A A . 61 ASP HB3 1 1 1 887 1 1 61 ASP N N -3.294 -13.602 3.769 1.00 . A A . 61 ASP N 1 1 1 888 1 1 61 ASP O O -2.206 -14.652 0.535 1.00 . A A . 61 ASP O 1 1 1 889 1 1 61 ASP OD1 O -2.809 -16.793 1.410 1.00 . A A . 61 ASP OD1 1 1 1 890 1 1 61 ASP OD2 O -3.715 -16.981 3.403 1.00 . A A . 61 ASP OD2 1 1 1 891 1 1 62 LYS C C -4.162 -11.324 -0.533 1.00 . A A . 62 LYS C 1 1 1 892 1 1 62 LYS CA C -4.146 -12.810 -0.189 1.00 . A A . 62 LYS CA 1 1 1 893 1 1 62 LYS CB C -5.556 -13.389 -0.315 1.00 . A A . 62 LYS CB 1 1 1 894 1 1 62 LYS CD C -5.438 -14.346 -2.635 1.00 . A A . 62 LYS CD 1 1 1 895 1 1 62 LYS CE C -6.075 -15.721 -2.505 1.00 . A A . 62 LYS CE 1 1 1 896 1 1 62 LYS CG C -6.113 -13.331 -1.727 1.00 . A A . 62 LYS CG 1 1 1 897 1 1 62 LYS H H -3.981 -12.484 1.897 1.00 . A A . 62 LYS H 1 1 1 898 1 1 62 LYS HA H -3.492 -13.320 -0.880 1.00 . A A . 62 LYS HA 1 1 1 899 1 1 62 LYS HB2 H -5.538 -14.422 0.000 1.00 . A A . 62 LYS HB2 1 1 1 900 1 1 62 LYS HB3 H -6.220 -12.835 0.333 1.00 . A A . 62 LYS HB3 1 1 1 901 1 1 62 LYS HD2 H -5.527 -14.016 -3.659 1.00 . A A . 62 LYS HD2 1 1 1 902 1 1 62 LYS HD3 H -4.393 -14.416 -2.367 1.00 . A A . 62 LYS HD3 1 1 1 903 1 1 62 LYS HE2 H -5.936 -16.074 -1.494 1.00 . A A . 62 LYS HE2 1 1 1 904 1 1 62 LYS HE3 H -7.131 -15.635 -2.714 1.00 . A A . 62 LYS HE3 1 1 1 905 1 1 62 LYS HG2 H -7.172 -13.541 -1.696 1.00 . A A . 62 LYS HG2 1 1 1 906 1 1 62 LYS HG3 H -5.952 -12.340 -2.128 1.00 . A A . 62 LYS HG3 1 1 1 907 1 1 62 LYS HZ1 H -5.835 -16.543 -4.410 1.00 . A A . 62 LYS HZ1 1 1 1 908 1 1 62 LYS HZ2 H -5.713 -17.672 -3.157 1.00 . A A . 62 LYS HZ2 1 1 1 909 1 1 62 LYS HZ3 H -4.438 -16.602 -3.458 1.00 . A A . 62 LYS HZ3 1 1 1 910 1 1 62 LYS N N -3.630 -13.025 1.158 1.00 . A A . 62 LYS N 1 1 1 911 1 1 62 LYS NZ N -5.473 -16.703 -3.448 1.00 . A A . 62 LYS NZ 1 1 1 912 1 1 62 LYS O O -5.225 -10.713 -0.635 1.00 . A A . 62 LYS O 1 1 1 913 1 1 63 GLU C C -3.536 -9.032 -2.380 1.00 . A A . 63 GLU C 1 1 1 914 1 1 63 GLU CA C -2.857 -9.335 -1.048 1.00 . A A . 63 GLU CA 1 1 1 915 1 1 63 GLU CB C -1.383 -8.926 -1.109 1.00 . A A . 63 GLU CB 1 1 1 916 1 1 63 GLU CD C 0.315 -7.202 -0.384 1.00 . A A . 63 GLU CD 1 1 1 917 1 1 63 GLU CG C -1.138 -7.477 -0.722 1.00 . A A . 63 GLU CG 1 1 1 918 1 1 63 GLU H H -2.164 -11.289 -0.619 1.00 . A A . 63 GLU H 1 1 1 919 1 1 63 GLU HA H -3.346 -8.768 -0.271 1.00 . A A . 63 GLU HA 1 1 1 920 1 1 63 GLU HB2 H -0.819 -9.557 -0.439 1.00 . A A . 63 GLU HB2 1 1 1 921 1 1 63 GLU HB3 H -1.023 -9.073 -2.116 1.00 . A A . 63 GLU HB3 1 1 1 922 1 1 63 GLU HG2 H -1.426 -6.844 -1.547 1.00 . A A . 63 GLU HG2 1 1 1 923 1 1 63 GLU HG3 H -1.743 -7.241 0.141 1.00 . A A . 63 GLU HG3 1 1 1 924 1 1 63 GLU N N -2.977 -10.750 -0.714 1.00 . A A . 63 GLU N 1 1 1 925 1 1 63 GLU O O -3.643 -9.900 -3.245 1.00 . A A . 63 GLU O 1 1 1 926 1 1 63 GLU OE1 O 1.166 -7.315 -1.292 1.00 . A A . 63 GLU OE1 1 1 1 927 1 1 63 GLU OE2 O 0.601 -6.875 0.786 1.00 . A A . 63 GLU OE2 1 1 1 928 1 1 64 GLN C C -3.980 -6.151 -4.365 1.00 . A A . 64 GLN C 1 1 1 929 1 1 64 GLN CA C -4.662 -7.375 -3.762 1.00 . A A . 64 GLN CA 1 1 1 930 1 1 64 GLN CB C -6.135 -7.068 -3.484 1.00 . A A . 64 GLN CB 1 1 1 931 1 1 64 GLN CD C -8.297 -8.001 -2.569 1.00 . A A . 64 GLN CD 1 1 1 932 1 1 64 GLN CG C -6.982 -8.310 -3.257 1.00 . A A . 64 GLN CG 1 1 1 933 1 1 64 GLN H H -3.876 -7.146 -1.810 1.00 . A A . 64 GLN H 1 1 1 934 1 1 64 GLN HA H -4.600 -8.190 -4.468 1.00 . A A . 64 GLN HA 1 1 1 935 1 1 64 GLN HB2 H -6.201 -6.447 -2.604 1.00 . A A . 64 GLN HB2 1 1 1 936 1 1 64 GLN HB3 H -6.543 -6.530 -4.327 1.00 . A A . 64 GLN HB3 1 1 1 937 1 1 64 GLN HE21 H -7.442 -8.207 -0.786 1.00 . A A . 64 GLN HE21 1 1 1 938 1 1 64 GLN HE22 H -9.123 -7.810 -0.771 1.00 . A A . 64 GLN HE22 1 1 1 939 1 1 64 GLN HG2 H -7.192 -8.767 -4.213 1.00 . A A . 64 GLN HG2 1 1 1 940 1 1 64 GLN HG3 H -6.425 -9.002 -2.643 1.00 . A A . 64 GLN HG3 1 1 1 941 1 1 64 GLN N N -3.992 -7.793 -2.536 1.00 . A A . 64 GLN N 1 1 1 942 1 1 64 GLN NE2 N -8.287 -8.007 -1.241 1.00 . A A . 64 GLN NE2 1 1 1 943 1 1 64 GLN O O -2.943 -5.702 -3.876 1.00 . A A . 64 GLN O 1 1 1 944 1 1 64 GLN OE1 O -9.312 -7.759 -3.224 1.00 . A A . 64 GLN OE1 1 1 1 945 1 1 65 ASP C C -5.120 -3.648 -6.793 1.00 . A A . 65 ASP C 1 1 1 946 1 1 65 ASP CA C -4.019 -4.443 -6.098 1.00 . A A . 65 ASP CA 1 1 1 947 1 1 65 ASP CB C -2.955 -4.862 -7.115 1.00 . A A . 65 ASP CB 1 1 1 948 1 1 65 ASP CG C -3.557 -5.497 -8.353 1.00 . A A . 65 ASP CG 1 1 1 949 1 1 65 ASP H H -5.394 -6.020 -5.772 1.00 . A A . 65 ASP H 1 1 1 950 1 1 65 ASP HA H -3.560 -3.818 -5.347 1.00 . A A . 65 ASP HA 1 1 1 951 1 1 65 ASP HB2 H -2.393 -3.990 -7.417 1.00 . A A . 65 ASP HB2 1 1 1 952 1 1 65 ASP HB3 H -2.287 -5.574 -6.654 1.00 . A A . 65 ASP HB3 1 1 1 953 1 1 65 ASP N N -4.569 -5.616 -5.429 1.00 . A A . 65 ASP N 1 1 1 954 1 1 65 ASP O O -5.989 -4.217 -7.452 1.00 . A A . 65 ASP O 1 1 1 955 1 1 65 ASP OD1 O -3.830 -6.716 -8.321 1.00 . A A . 65 ASP OD1 1 1 1 956 1 1 65 ASP OD2 O -3.754 -4.776 -9.353 1.00 . A A . 65 ASP OD2 1 1 1 957 1 1 66 VAL C C -5.403 -0.336 -8.045 1.00 . A A . 66 VAL C 1 1 1 958 1 1 66 VAL CA C -6.069 -1.454 -7.252 1.00 . A A . 66 VAL CA 1 1 1 959 1 1 66 VAL CB C -7.000 -0.834 -6.193 1.00 . A A . 66 VAL CB 1 1 1 960 1 1 66 VAL CG1 C -7.718 -1.923 -5.410 1.00 . A A . 66 VAL CG1 1 1 1 961 1 1 66 VAL CG2 C -6.215 0.076 -5.261 1.00 . A A . 66 VAL CG2 1 1 1 962 1 1 66 VAL H H -4.358 -1.933 -6.102 1.00 . A A . 66 VAL H 1 1 1 963 1 1 66 VAL HA H -6.670 -2.050 -7.924 1.00 . A A . 66 VAL HA 1 1 1 964 1 1 66 VAL HB H -7.744 -0.238 -6.702 1.00 . A A . 66 VAL HB 1 1 1 965 1 1 66 VAL HG11 H -7.582 -2.872 -5.906 1.00 . A A . 66 VAL HG11 1 1 1 966 1 1 66 VAL HG12 H -7.311 -1.975 -4.410 1.00 . A A . 66 VAL HG12 1 1 1 967 1 1 66 VAL HG13 H -8.772 -1.693 -5.357 1.00 . A A . 66 VAL HG13 1 1 1 968 1 1 66 VAL HG21 H -5.162 -0.004 -5.485 1.00 . A A . 66 VAL HG21 1 1 1 969 1 1 66 VAL HG22 H -6.536 1.098 -5.400 1.00 . A A . 66 VAL HG22 1 1 1 970 1 1 66 VAL HG23 H -6.389 -0.220 -4.237 1.00 . A A . 66 VAL HG23 1 1 1 971 1 1 66 VAL N N -5.076 -2.328 -6.640 1.00 . A A . 66 VAL N 1 1 1 972 1 1 66 VAL O O -4.424 0.260 -7.595 1.00 . A A . 66 VAL O 1 1 1 973 1 1 67 ASP C C -5.701 2.375 -9.509 1.00 . A A . 67 ASP C 1 1 1 974 1 1 67 ASP CA C -5.398 0.994 -10.083 1.00 . A A . 67 ASP CA 1 1 1 975 1 1 67 ASP CB C -5.974 0.878 -11.495 1.00 . A A . 67 ASP CB 1 1 1 976 1 1 67 ASP CG C -5.133 -0.009 -12.392 1.00 . A A . 67 ASP CG 1 1 1 977 1 1 67 ASP H H -6.720 -0.565 -9.531 1.00 . A A . 67 ASP H 1 1 1 978 1 1 67 ASP HA H -4.328 0.865 -10.129 1.00 . A A . 67 ASP HA 1 1 1 979 1 1 67 ASP HB2 H -6.969 0.460 -11.438 1.00 . A A . 67 ASP HB2 1 1 1 980 1 1 67 ASP HB3 H -6.026 1.862 -11.938 1.00 . A A . 67 ASP HB3 1 1 1 981 1 1 67 ASP N N -5.940 -0.055 -9.227 1.00 . A A . 67 ASP N 1 1 1 982 1 1 67 ASP O O -6.858 2.713 -9.255 1.00 . A A . 67 ASP O 1 1 1 983 1 1 67 ASP OD1 O -4.507 -0.956 -11.872 1.00 . A A . 67 ASP OD1 1 1 1 984 1 1 67 ASP OD2 O -5.103 0.243 -13.615 1.00 . A A . 67 ASP OD2 1 1 1 985 1 1 68 VAL C C -3.810 5.477 -9.389 1.00 . A A . 68 VAL C 1 1 1 986 1 1 68 VAL CA C -4.808 4.512 -8.760 1.00 . A A . 68 VAL CA 1 1 1 987 1 1 68 VAL CB C -4.623 4.522 -7.231 1.00 . A A . 68 VAL CB 1 1 1 988 1 1 68 VAL CG1 C -4.891 5.910 -6.670 1.00 . A A . 68 VAL CG1 1 1 1 989 1 1 68 VAL CG2 C -5.528 3.490 -6.577 1.00 . A A . 68 VAL CG2 1 1 1 990 1 1 68 VAL H H -3.757 2.842 -9.526 1.00 . A A . 68 VAL H 1 1 1 991 1 1 68 VAL HA H -5.810 4.850 -8.982 1.00 . A A . 68 VAL HA 1 1 1 992 1 1 68 VAL HB H -3.598 4.262 -7.011 1.00 . A A . 68 VAL HB 1 1 1 993 1 1 68 VAL HG11 H -5.877 5.935 -6.229 1.00 . A A . 68 VAL HG11 1 1 1 994 1 1 68 VAL HG12 H -4.153 6.144 -5.917 1.00 . A A . 68 VAL HG12 1 1 1 995 1 1 68 VAL HG13 H -4.836 6.637 -7.467 1.00 . A A . 68 VAL HG13 1 1 1 996 1 1 68 VAL HG21 H -5.058 2.519 -6.622 1.00 . A A . 68 VAL HG21 1 1 1 997 1 1 68 VAL HG22 H -5.697 3.760 -5.545 1.00 . A A . 68 VAL HG22 1 1 1 998 1 1 68 VAL HG23 H -6.473 3.457 -7.099 1.00 . A A . 68 VAL HG23 1 1 1 999 1 1 68 VAL N N -4.654 3.168 -9.304 1.00 . A A . 68 VAL N 1 1 1 1000 1 1 68 VAL O O -2.636 5.147 -9.562 1.00 . A A . 68 VAL O 1 1 1 1001 1 1 69 SER C C -3.485 8.989 -9.550 1.00 . A A . 69 SER C 1 1 1 1002 1 1 69 SER CA C -3.433 7.685 -10.341 1.00 . A A . 69 SER CA 1 1 1 1003 1 1 69 SER CB C -3.864 7.936 -11.788 1.00 . A A . 69 SER CB 1 1 1 1004 1 1 69 SER H H -5.228 6.875 -9.565 1.00 . A A . 69 SER H 1 1 1 1005 1 1 69 SER HA H -2.419 7.314 -10.336 1.00 . A A . 69 SER HA 1 1 1 1006 1 1 69 SER HB2 H -3.328 8.787 -12.178 1.00 . A A . 69 SER HB2 1 1 1 1007 1 1 69 SER HB3 H -3.637 7.063 -12.384 1.00 . A A . 69 SER HB3 1 1 1 1008 1 1 69 SER HG H -5.741 7.378 -11.737 1.00 . A A . 69 SER HG 1 1 1 1009 1 1 69 SER N N -4.283 6.672 -9.728 1.00 . A A . 69 SER N 1 1 1 1010 1 1 69 SER O O -3.496 10.077 -10.126 1.00 . A A . 69 SER O 1 1 1 1011 1 1 69 SER OG O -5.255 8.195 -11.868 1.00 . A A . 69 SER OG 1 1 1 1012 1 1 70 SER C C -2.740 9.814 -6.095 1.00 . A A . 70 SER C 1 1 1 1013 1 1 70 SER CA C -3.571 10.037 -7.356 1.00 . A A . 70 SER CA 1 1 1 1014 1 1 70 SER CB C -5.020 10.350 -6.976 1.00 . A A . 70 SER CB 1 1 1 1015 1 1 70 SER H H -3.505 7.974 -7.827 1.00 . A A . 70 SER H 1 1 1 1016 1 1 70 SER HA H -3.161 10.876 -7.899 1.00 . A A . 70 SER HA 1 1 1 1017 1 1 70 SER HB2 H -5.032 11.080 -6.182 1.00 . A A . 70 SER HB2 1 1 1 1018 1 1 70 SER HB3 H -5.537 10.747 -7.838 1.00 . A A . 70 SER HB3 1 1 1 1019 1 1 70 SER HG H -5.061 8.574 -6.152 1.00 . A A . 70 SER HG 1 1 1 1020 1 1 70 SER N N -3.516 8.870 -8.227 1.00 . A A . 70 SER N 1 1 1 1021 1 1 70 SER O O -2.287 8.701 -5.825 1.00 . A A . 70 SER O 1 1 1 1022 1 1 70 SER OG O -5.694 9.184 -6.536 1.00 . A A . 70 SER OG 1 1 1 1023 1 1 71 HIS C C -2.684 10.610 -2.888 1.00 . A A . 71 HIS C 1 1 1 1024 1 1 71 HIS CA C -1.769 10.802 -4.094 1.00 . A A . 71 HIS CA 1 1 1 1025 1 1 71 HIS CB C -0.928 12.067 -3.914 1.00 . A A . 71 HIS CB 1 1 1 1026 1 1 71 HIS CD2 C 0.930 11.499 -5.632 1.00 . A A . 71 HIS CD2 1 1 1 1027 1 1 71 HIS CE1 C 1.048 13.447 -6.632 1.00 . A A . 71 HIS CE1 1 1 1 1028 1 1 71 HIS CG C 0.027 12.316 -5.040 1.00 . A A . 71 HIS CG 1 1 1 1029 1 1 71 HIS H H -2.931 11.740 -5.595 1.00 . A A . 71 HIS H 1 1 1 1030 1 1 71 HIS HA H -1.111 9.951 -4.170 1.00 . A A . 71 HIS HA 1 1 1 1031 1 1 71 HIS HB2 H -1.585 12.921 -3.842 1.00 . A A . 71 HIS HB2 1 1 1 1032 1 1 71 HIS HB3 H -0.353 11.983 -3.003 1.00 . A A . 71 HIS HB3 1 1 1 1033 1 1 71 HIS HD1 H -0.401 14.329 -5.489 1.00 . A A . 71 HIS HD1 1 1 1 1034 1 1 71 HIS HD2 H 1.127 10.467 -5.377 1.00 . A A . 71 HIS HD2 1 1 1 1035 1 1 71 HIS HE1 H 1.341 14.243 -7.300 1.00 . A A . 71 HIS HE1 1 1 1 1036 1 1 71 HIS HE2 H 2.191 11.872 -7.270 1.00 . A A . 71 HIS HE2 1 1 1 1037 1 1 71 HIS N N -2.545 10.881 -5.327 1.00 . A A . 71 HIS N 1 1 1 1038 1 1 71 HIS ND1 N 0.127 13.529 -5.689 1.00 . A A . 71 HIS ND1 1 1 1 1039 1 1 71 HIS NE2 N 1.552 12.226 -6.618 1.00 . A A . 71 HIS NE2 1 1 1 1040 1 1 71 HIS O O -2.323 10.953 -1.762 1.00 . A A . 71 HIS O 1 1 1 1041 1 1 72 SER C C -5.993 8.964 -2.563 1.00 . A A . 72 SER C 1 1 1 1042 1 1 72 SER CA C -4.837 9.827 -2.067 1.00 . A A . 72 SER CA 1 1 1 1043 1 1 72 SER CB C -5.372 11.158 -1.534 1.00 . A A . 72 SER CB 1 1 1 1044 1 1 72 SER H H -4.099 9.809 -4.051 1.00 . A A . 72 SER H 1 1 1 1045 1 1 72 SER HA H -4.332 9.306 -1.268 1.00 . A A . 72 SER HA 1 1 1 1046 1 1 72 SER HB2 H -5.886 10.988 -0.600 1.00 . A A . 72 SER HB2 1 1 1 1047 1 1 72 SER HB3 H -4.546 11.835 -1.372 1.00 . A A . 72 SER HB3 1 1 1 1048 1 1 72 SER HG H -7.176 11.560 -2.181 1.00 . A A . 72 SER HG 1 1 1 1049 1 1 72 SER N N -3.869 10.061 -3.132 1.00 . A A . 72 SER N 1 1 1 1050 1 1 72 SER O O -6.703 9.335 -3.499 1.00 . A A . 72 SER O 1 1 1 1051 1 1 72 SER OG O -6.275 11.749 -2.452 1.00 . A A . 72 SER OG 1 1 1 1052 1 1 73 TYR C C -7.967 6.360 -1.073 1.00 . A A . 73 TYR C 1 1 1 1053 1 1 73 TYR CA C -7.244 6.893 -2.307 1.00 . A A . 73 TYR CA 1 1 1 1054 1 1 73 TYR CB C -6.680 5.728 -3.123 1.00 . A A . 73 TYR CB 1 1 1 1055 1 1 73 TYR CD1 C -8.211 3.734 -2.894 1.00 . A A . 73 TYR CD1 1 1 1 1056 1 1 73 TYR CD2 C -8.271 4.970 -4.931 1.00 . A A . 73 TYR CD2 1 1 1 1057 1 1 73 TYR CE1 C -9.180 2.877 -3.380 1.00 . A A . 73 TYR CE1 1 1 1 1058 1 1 73 TYR CE2 C -9.241 4.119 -5.424 1.00 . A A . 73 TYR CE2 1 1 1 1059 1 1 73 TYR CG C -7.740 4.794 -3.659 1.00 . A A . 73 TYR CG 1 1 1 1060 1 1 73 TYR CZ C -9.692 3.074 -4.645 1.00 . A A . 73 TYR CZ 1 1 1 1061 1 1 73 TYR H H -5.579 7.570 -1.191 1.00 . A A . 73 TYR H 1 1 1 1062 1 1 73 TYR HA H -7.950 7.437 -2.917 1.00 . A A . 73 TYR HA 1 1 1 1063 1 1 73 TYR HB2 H -6.129 6.121 -3.964 1.00 . A A . 73 TYR HB2 1 1 1 1064 1 1 73 TYR HB3 H -6.013 5.151 -2.499 1.00 . A A . 73 TYR HB3 1 1 1 1065 1 1 73 TYR HD1 H -7.808 3.582 -1.903 1.00 . A A . 73 TYR HD1 1 1 1 1066 1 1 73 TYR HD2 H -7.916 5.790 -5.539 1.00 . A A . 73 TYR HD2 1 1 1 1067 1 1 73 TYR HE1 H -9.533 2.059 -2.770 1.00 . A A . 73 TYR HE1 1 1 1 1068 1 1 73 TYR HE2 H -9.642 4.273 -6.415 1.00 . A A . 73 TYR HE2 1 1 1 1069 1 1 73 TYR HH H -11.275 2.004 -4.432 1.00 . A A . 73 TYR HH 1 1 1 1070 1 1 73 TYR N N -6.177 7.811 -1.930 1.00 . A A . 73 TYR N 1 1 1 1071 1 1 73 TYR O O -7.358 6.150 -0.024 1.00 . A A . 73 TYR O 1 1 1 1072 1 1 73 TYR OH O -10.657 2.223 -5.133 1.00 . A A . 73 TYR OH 1 1 1 1073 1 1 74 THR C C -10.641 4.256 -0.425 1.00 . A A . 74 THR C 1 1 1 1074 1 1 74 THR CA C -10.079 5.637 -0.105 1.00 . A A . 74 THR CA 1 1 1 1075 1 1 74 THR CB C -11.244 6.590 0.222 1.00 . A A . 74 THR CB 1 1 1 1076 1 1 74 THR CG2 C -11.994 6.123 1.461 1.00 . A A . 74 THR CG2 1 1 1 1077 1 1 74 THR H H -9.700 6.331 -2.068 1.00 . A A . 74 THR H 1 1 1 1078 1 1 74 THR HA H -9.446 5.564 0.767 1.00 . A A . 74 THR HA 1 1 1 1079 1 1 74 THR HB H -11.930 6.597 -0.613 1.00 . A A . 74 THR HB 1 1 1 1080 1 1 74 THR HG1 H -11.343 8.549 0.021 1.00 . A A . 74 THR HG1 1 1 1 1081 1 1 74 THR HG21 H -12.239 5.076 1.360 1.00 . A A . 74 THR HG21 1 1 1 1082 1 1 74 THR HG22 H -12.902 6.697 1.571 1.00 . A A . 74 THR HG22 1 1 1 1083 1 1 74 THR HG23 H -11.371 6.264 2.332 1.00 . A A . 74 THR HG23 1 1 1 1084 1 1 74 THR N N -9.272 6.144 -1.207 1.00 . A A . 74 THR N 1 1 1 1085 1 1 74 THR O O -11.299 4.066 -1.449 1.00 . A A . 74 THR O 1 1 1 1086 1 1 74 THR OG1 O -10.748 7.917 0.431 1.00 . A A . 74 THR OG1 1 1 1 1087 1 1 75 ILE C C -12.058 1.645 1.168 1.00 . A A . 75 ILE C 1 1 1 1088 1 1 75 ILE CA C -10.862 1.935 0.268 1.00 . A A . 75 ILE CA 1 1 1 1089 1 1 75 ILE CB C -9.756 0.902 0.555 1.00 . A A . 75 ILE CB 1 1 1 1090 1 1 75 ILE CD1 C -7.405 0.214 -0.136 1.00 . A A . 75 ILE CD1 1 1 1 1091 1 1 75 ILE CG1 C -8.639 1.016 -0.485 1.00 . A A . 75 ILE CG1 1 1 1 1092 1 1 75 ILE CG2 C -10.335 -0.505 0.566 1.00 . A A . 75 ILE CG2 1 1 1 1093 1 1 75 ILE H H -9.850 3.511 1.253 1.00 . A A . 75 ILE H 1 1 1 1094 1 1 75 ILE HA H -11.166 1.829 -0.763 1.00 . A A . 75 ILE HA 1 1 1 1095 1 1 75 ILE HB H -9.349 1.105 1.533 1.00 . A A . 75 ILE HB 1 1 1 1096 1 1 75 ILE HD11 H -7.693 -0.787 0.147 1.00 . A A . 75 ILE HD11 1 1 1 1097 1 1 75 ILE HD12 H -6.748 0.172 -0.992 1.00 . A A . 75 ILE HD12 1 1 1 1098 1 1 75 ILE HD13 H -6.890 0.686 0.689 1.00 . A A . 75 ILE HD13 1 1 1 1099 1 1 75 ILE HG12 H -9.004 0.663 -1.437 1.00 . A A . 75 ILE HG12 1 1 1 1100 1 1 75 ILE HG13 H -8.348 2.052 -0.577 1.00 . A A . 75 ILE HG13 1 1 1 1101 1 1 75 ILE HG21 H -11.092 -0.577 1.333 1.00 . A A . 75 ILE HG21 1 1 1 1102 1 1 75 ILE HG22 H -10.777 -0.719 -0.396 1.00 . A A . 75 ILE HG22 1 1 1 1103 1 1 75 ILE HG23 H -9.549 -1.217 0.768 1.00 . A A . 75 ILE HG23 1 1 1 1104 1 1 75 ILE N N -10.380 3.297 0.456 1.00 . A A . 75 ILE N 1 1 1 1105 1 1 75 ILE O O -11.912 1.488 2.379 1.00 . A A . 75 ILE O 1 1 1 1106 1 1 76 ASN C C -14.794 -0.186 1.291 1.00 . A A . 76 ASN C 1 1 1 1107 1 1 76 ASN CA C -14.464 1.303 1.313 1.00 . A A . 76 ASN CA 1 1 1 1108 1 1 76 ASN CB C -15.630 2.104 0.732 1.00 . A A . 76 ASN CB 1 1 1 1109 1 1 76 ASN CG C -15.434 3.601 0.878 1.00 . A A . 76 ASN CG 1 1 1 1110 1 1 76 ASN H H -13.293 1.710 -0.403 1.00 . A A . 76 ASN H 1 1 1 1111 1 1 76 ASN HA H -14.302 1.609 2.336 1.00 . A A . 76 ASN HA 1 1 1 1112 1 1 76 ASN HB2 H -15.728 1.875 -0.319 1.00 . A A . 76 ASN HB2 1 1 1 1113 1 1 76 ASN HB3 H -16.540 1.827 1.243 1.00 . A A . 76 ASN HB3 1 1 1 1114 1 1 76 ASN HD21 H -14.188 3.614 -0.672 1.00 . A A . 76 ASN HD21 1 1 1 1115 1 1 76 ASN HD22 H -14.469 5.144 0.079 1.00 . A A . 76 ASN HD22 1 1 1 1116 1 1 76 ASN N N -13.241 1.575 0.566 1.00 . A A . 76 ASN N 1 1 1 1117 1 1 76 ASN ND2 N -14.614 4.178 0.007 1.00 . A A . 76 ASN ND2 1 1 1 1118 1 1 76 ASN O O -14.071 -0.985 0.698 1.00 . A A . 76 ASN O 1 1 1 1119 1 1 76 ASN OD1 O -16.012 4.230 1.764 1.00 . A A . 76 ASN OD1 1 1 1 1120 1 1 77 GLY C C -15.380 -2.793 2.840 1.00 . A A . 77 GLY C 1 1 1 1121 1 1 77 GLY CA C -16.302 -1.945 1.986 1.00 . A A . 77 GLY CA 1 1 1 1122 1 1 77 GLY H H -16.432 0.128 2.399 1.00 . A A . 77 GLY H 1 1 1 1123 1 1 77 GLY HA2 H -17.302 -2.003 2.388 1.00 . A A . 77 GLY HA2 1 1 1 1124 1 1 77 GLY HA3 H -16.305 -2.338 0.980 1.00 . A A . 77 GLY HA3 1 1 1 1125 1 1 77 GLY N N -15.894 -0.553 1.943 1.00 . A A . 77 GLY N 1 1 1 1126 1 1 77 GLY O O -14.886 -3.829 2.392 1.00 . A A . 77 GLY O 1 1 1 1127 1 1 78 LEU C C -14.981 -3.347 6.313 1.00 . A A . 78 LEU C 1 1 1 1128 1 1 78 LEU CA C -14.274 -3.079 4.989 1.00 . A A . 78 LEU CA 1 1 1 1129 1 1 78 LEU CB C -12.988 -2.287 5.236 1.00 . A A . 78 LEU CB 1 1 1 1130 1 1 78 LEU CD1 C -11.052 -0.945 4.380 1.00 . A A . 78 LEU CD1 1 1 1 1131 1 1 78 LEU CD2 C -11.850 -2.941 3.100 1.00 . A A . 78 LEU CD2 1 1 1 1132 1 1 78 LEU CG C -12.264 -1.777 3.990 1.00 . A A . 78 LEU CG 1 1 1 1133 1 1 78 LEU H H -15.566 -1.521 4.371 1.00 . A A . 78 LEU H 1 1 1 1134 1 1 78 LEU HA H -14.023 -4.024 4.531 1.00 . A A . 78 LEU HA 1 1 1 1135 1 1 78 LEU HB2 H -13.238 -1.433 5.846 1.00 . A A . 78 LEU HB2 1 1 1 1136 1 1 78 LEU HB3 H -12.306 -2.927 5.778 1.00 . A A . 78 LEU HB3 1 1 1 1137 1 1 78 LEU HD11 H -10.380 -1.544 4.975 1.00 . A A . 78 LEU HD11 1 1 1 1138 1 1 78 LEU HD12 H -11.374 -0.088 4.953 1.00 . A A . 78 LEU HD12 1 1 1 1139 1 1 78 LEU HD13 H -10.544 -0.610 3.487 1.00 . A A . 78 LEU HD13 1 1 1 1140 1 1 78 LEU HD21 H -11.632 -3.802 3.714 1.00 . A A . 78 LEU HD21 1 1 1 1141 1 1 78 LEU HD22 H -10.969 -2.667 2.537 1.00 . A A . 78 LEU HD22 1 1 1 1142 1 1 78 LEU HD23 H -12.654 -3.177 2.419 1.00 . A A . 78 LEU HD23 1 1 1 1143 1 1 78 LEU HG H -12.935 -1.145 3.425 1.00 . A A . 78 LEU HG 1 1 1 1144 1 1 78 LEU N N -15.145 -2.353 4.071 1.00 . A A . 78 LEU N 1 1 1 1145 1 1 78 LEU O O -16.009 -2.740 6.615 1.00 . A A . 78 LEU O 1 1 1 1146 1 1 79 LYS C C -14.744 -3.504 9.418 1.00 . A A . 79 LYS C 1 1 1 1147 1 1 79 LYS CA C -14.998 -4.607 8.396 1.00 . A A . 79 LYS CA 1 1 1 1148 1 1 79 LYS CB C -14.412 -5.928 8.900 1.00 . A A . 79 LYS CB 1 1 1 1149 1 1 79 LYS CD C -16.200 -7.686 8.756 1.00 . A A . 79 LYS CD 1 1 1 1150 1 1 79 LYS CE C -15.916 -8.562 9.966 1.00 . A A . 79 LYS CE 1 1 1 1151 1 1 79 LYS CG C -14.918 -7.145 8.145 1.00 . A A . 79 LYS CG 1 1 1 1152 1 1 79 LYS H H -13.604 -4.710 6.806 1.00 . A A . 79 LYS H 1 1 1 1153 1 1 79 LYS HA H -16.064 -4.723 8.266 1.00 . A A . 79 LYS HA 1 1 1 1154 1 1 79 LYS HB2 H -13.337 -5.891 8.801 1.00 . A A . 79 LYS HB2 1 1 1 1155 1 1 79 LYS HB3 H -14.665 -6.046 9.943 1.00 . A A . 79 LYS HB3 1 1 1 1156 1 1 79 LYS HD2 H -16.820 -6.856 9.064 1.00 . A A . 79 LYS HD2 1 1 1 1157 1 1 79 LYS HD3 H -16.724 -8.271 8.013 1.00 . A A . 79 LYS HD3 1 1 1 1158 1 1 79 LYS HE2 H -15.062 -8.162 10.491 1.00 . A A . 79 LYS HE2 1 1 1 1159 1 1 79 LYS HE3 H -16.778 -8.547 10.616 1.00 . A A . 79 LYS HE3 1 1 1 1160 1 1 79 LYS HG2 H -15.109 -6.868 7.119 1.00 . A A . 79 LYS HG2 1 1 1 1161 1 1 79 LYS HG3 H -14.162 -7.917 8.177 1.00 . A A . 79 LYS HG3 1 1 1 1162 1 1 79 LYS HZ1 H -15.924 -10.618 10.333 1.00 . A A . 79 LYS HZ1 1 1 1 1163 1 1 79 LYS HZ2 H -14.610 -10.094 9.406 1.00 . A A . 79 LYS HZ2 1 1 1 1164 1 1 79 LYS HZ3 H -16.146 -10.213 8.706 1.00 . A A . 79 LYS HZ3 1 1 1 1165 1 1 79 LYS N N -14.424 -4.260 7.102 1.00 . A A . 79 LYS N 1 1 1 1166 1 1 79 LYS NZ N -15.629 -9.970 9.575 1.00 . A A . 79 LYS NZ 1 1 1 1167 1 1 79 LYS O O -13.961 -2.586 9.174 1.00 . A A . 79 LYS O 1 1 1 1168 1 1 80 LYS C C -14.312 -3.121 12.709 1.00 . A A . 80 LYS C 1 1 1 1169 1 1 80 LYS CA C -15.256 -2.612 11.625 1.00 . A A . 80 LYS CA 1 1 1 1170 1 1 80 LYS CB C -16.617 -2.273 12.237 1.00 . A A . 80 LYS CB 1 1 1 1171 1 1 80 LYS CD C -18.472 -3.027 10.720 1.00 . A A . 80 LYS CD 1 1 1 1172 1 1 80 LYS CE C -18.983 -2.799 9.306 1.00 . A A . 80 LYS CE 1 1 1 1173 1 1 80 LYS CG C -17.654 -1.845 11.213 1.00 . A A . 80 LYS CG 1 1 1 1174 1 1 80 LYS H H -16.021 -4.355 10.699 1.00 . A A . 80 LYS H 1 1 1 1175 1 1 80 LYS HA H -14.835 -1.719 11.188 1.00 . A A . 80 LYS HA 1 1 1 1176 1 1 80 LYS HB2 H -16.991 -3.143 12.756 1.00 . A A . 80 LYS HB2 1 1 1 1177 1 1 80 LYS HB3 H -16.489 -1.468 12.946 1.00 . A A . 80 LYS HB3 1 1 1 1178 1 1 80 LYS HD2 H -17.852 -3.911 10.728 1.00 . A A . 80 LYS HD2 1 1 1 1179 1 1 80 LYS HD3 H -19.316 -3.170 11.380 1.00 . A A . 80 LYS HD3 1 1 1 1180 1 1 80 LYS HE2 H -19.461 -1.832 9.261 1.00 . A A . 80 LYS HE2 1 1 1 1181 1 1 80 LYS HE3 H -18.144 -2.817 8.626 1.00 . A A . 80 LYS HE3 1 1 1 1182 1 1 80 LYS HG2 H -18.319 -1.125 11.667 1.00 . A A . 80 LYS HG2 1 1 1 1183 1 1 80 LYS HG3 H -17.150 -1.391 10.372 1.00 . A A . 80 LYS HG3 1 1 1 1184 1 1 80 LYS HZ1 H -19.844 -4.694 9.481 1.00 . A A . 80 LYS HZ1 1 1 1 1185 1 1 80 LYS HZ2 H -19.815 -4.099 7.898 1.00 . A A . 80 LYS HZ2 1 1 1 1186 1 1 80 LYS HZ3 H -20.933 -3.488 9.011 1.00 . A A . 80 LYS HZ3 1 1 1 1187 1 1 80 LYS N N -15.411 -3.600 10.564 1.00 . A A . 80 LYS N 1 1 1 1188 1 1 80 LYS NZ N -19.963 -3.843 8.895 1.00 . A A . 80 LYS NZ 1 1 1 1189 1 1 80 LYS O O -14.477 -4.230 13.219 1.00 . A A . 80 LYS O 1 1 1 1190 1 1 81 TYR C C -11.424 -3.776 13.579 1.00 . A A . 81 TYR C 1 1 1 1191 1 1 81 TYR CA C -12.352 -2.674 14.081 1.00 . A A . 81 TYR CA 1 1 1 1192 1 1 81 TYR CB C -13.069 -3.135 15.351 1.00 . A A . 81 TYR CB 1 1 1 1193 1 1 81 TYR CD1 C -11.631 -1.993 17.084 1.00 . A A . 81 TYR CD1 1 1 1 1194 1 1 81 TYR CD2 C -11.886 -4.359 17.216 1.00 . A A . 81 TYR CD2 1 1 1 1195 1 1 81 TYR CE1 C -10.816 -2.013 18.199 1.00 . A A . 81 TYR CE1 1 1 1 1196 1 1 81 TYR CE2 C -11.073 -4.389 18.333 1.00 . A A . 81 TYR CE2 1 1 1 1197 1 1 81 TYR CG C -12.178 -3.162 16.572 1.00 . A A . 81 TYR CG 1 1 1 1198 1 1 81 TYR CZ C -10.540 -3.214 18.820 1.00 . A A . 81 TYR CZ 1 1 1 1199 1 1 81 TYR H H -13.243 -1.435 12.615 1.00 . A A . 81 TYR H 1 1 1 1200 1 1 81 TYR HA H -11.763 -1.798 14.309 1.00 . A A . 81 TYR HA 1 1 1 1201 1 1 81 TYR HB2 H -13.891 -2.466 15.555 1.00 . A A . 81 TYR HB2 1 1 1 1202 1 1 81 TYR HB3 H -13.453 -4.133 15.197 1.00 . A A . 81 TYR HB3 1 1 1 1203 1 1 81 TYR HD1 H -11.849 -1.054 16.595 1.00 . A A . 81 TYR HD1 1 1 1 1204 1 1 81 TYR HD2 H -12.304 -5.278 16.832 1.00 . A A . 81 TYR HD2 1 1 1 1205 1 1 81 TYR HE1 H -10.399 -1.093 18.581 1.00 . A A . 81 TYR HE1 1 1 1 1206 1 1 81 TYR HE2 H -10.856 -5.329 18.819 1.00 . A A . 81 TYR HE2 1 1 1 1207 1 1 81 TYR HH H -9.448 -2.345 20.142 1.00 . A A . 81 TYR HH 1 1 1 1208 1 1 81 TYR N N -13.323 -2.305 13.057 1.00 . A A . 81 TYR N 1 1 1 1209 1 1 81 TYR O O -10.861 -4.538 14.366 1.00 . A A . 81 TYR O 1 1 1 1210 1 1 81 TYR OH O -9.730 -3.238 19.932 1.00 . A A . 81 TYR OH 1 1 1 1211 1 1 82 THR C C -9.141 -4.233 11.083 1.00 . A A . 82 THR C 1 1 1 1212 1 1 82 THR CA C -10.408 -4.861 11.652 1.00 . A A . 82 THR CA 1 1 1 1213 1 1 82 THR CB C -11.140 -5.619 10.528 1.00 . A A . 82 THR CB 1 1 1 1214 1 1 82 THR CG2 C -10.190 -6.557 9.799 1.00 . A A . 82 THR CG2 1 1 1 1215 1 1 82 THR H H -11.742 -3.218 11.686 1.00 . A A . 82 THR H 1 1 1 1216 1 1 82 THR HA H -10.133 -5.572 12.417 1.00 . A A . 82 THR HA 1 1 1 1217 1 1 82 THR HB H -11.525 -4.899 9.821 1.00 . A A . 82 THR HB 1 1 1 1218 1 1 82 THR HG1 H -12.852 -5.769 11.496 1.00 . A A . 82 THR HG1 1 1 1 1219 1 1 82 THR HG21 H -10.731 -7.097 9.036 1.00 . A A . 82 THR HG21 1 1 1 1220 1 1 82 THR HG22 H -9.765 -7.257 10.503 1.00 . A A . 82 THR HG22 1 1 1 1221 1 1 82 THR HG23 H -9.399 -5.982 9.341 1.00 . A A . 82 THR HG23 1 1 1 1222 1 1 82 THR N N -11.267 -3.854 12.261 1.00 . A A . 82 THR N 1 1 1 1223 1 1 82 THR O O -9.168 -3.112 10.575 1.00 . A A . 82 THR O 1 1 1 1224 1 1 82 THR OG1 O -12.232 -6.368 11.074 1.00 . A A . 82 THR OG1 1 1 1 1225 1 1 83 GLU C C -6.628 -4.737 9.167 1.00 . A A . 83 GLU C 1 1 1 1226 1 1 83 GLU CA C -6.756 -4.474 10.665 1.00 . A A . 83 GLU CA 1 1 1 1227 1 1 83 GLU CB C -5.598 -5.139 11.411 1.00 . A A . 83 GLU CB 1 1 1 1228 1 1 83 GLU CD C -3.499 -4.608 12.712 1.00 . A A . 83 GLU CD 1 1 1 1229 1 1 83 GLU CG C -4.356 -4.269 11.508 1.00 . A A . 83 GLU CG 1 1 1 1230 1 1 83 GLU H H -8.075 -5.848 11.588 1.00 . A A . 83 GLU H 1 1 1 1231 1 1 83 GLU HA H -6.717 -3.408 10.836 1.00 . A A . 83 GLU HA 1 1 1 1232 1 1 83 GLU HB2 H -5.922 -5.381 12.413 1.00 . A A . 83 GLU HB2 1 1 1 1233 1 1 83 GLU HB3 H -5.333 -6.052 10.899 1.00 . A A . 83 GLU HB3 1 1 1 1234 1 1 83 GLU HG2 H -3.765 -4.407 10.615 1.00 . A A . 83 GLU HG2 1 1 1 1235 1 1 83 GLU HG3 H -4.661 -3.236 11.580 1.00 . A A . 83 GLU HG3 1 1 1 1236 1 1 83 GLU N N -8.033 -4.962 11.172 1.00 . A A . 83 GLU N 1 1 1 1237 1 1 83 GLU O O -7.201 -5.692 8.643 1.00 . A A . 83 GLU O 1 1 1 1238 1 1 83 GLU OE1 O -3.775 -4.071 13.806 1.00 . A A . 83 GLU OE1 1 1 1 1239 1 1 83 GLU OE2 O -2.553 -5.408 12.562 1.00 . A A . 83 GLU OE2 1 1 1 1240 1 1 84 TYR C C -4.315 -3.462 6.631 1.00 . A A . 84 TYR C 1 1 1 1241 1 1 84 TYR CA C -5.672 -4.020 7.047 1.00 . A A . 84 TYR CA 1 1 1 1242 1 1 84 TYR CB C -6.787 -3.302 6.284 1.00 . A A . 84 TYR CB 1 1 1 1243 1 1 84 TYR CD1 C -8.456 -5.099 5.684 1.00 . A A . 84 TYR CD1 1 1 1 1244 1 1 84 TYR CD2 C -9.099 -3.457 7.288 1.00 . A A . 84 TYR CD2 1 1 1 1245 1 1 84 TYR CE1 C -9.691 -5.707 5.805 1.00 . A A . 84 TYR CE1 1 1 1 1246 1 1 84 TYR CE2 C -10.335 -4.060 7.417 1.00 . A A . 84 TYR CE2 1 1 1 1247 1 1 84 TYR CG C -8.139 -3.965 6.421 1.00 . A A . 84 TYR CG 1 1 1 1248 1 1 84 TYR CZ C -10.626 -5.184 6.673 1.00 . A A . 84 TYR CZ 1 1 1 1249 1 1 84 TYR H H -5.442 -3.141 8.959 1.00 . A A . 84 TYR H 1 1 1 1250 1 1 84 TYR HA H -5.706 -5.072 6.807 1.00 . A A . 84 TYR HA 1 1 1 1251 1 1 84 TYR HB2 H -6.874 -2.292 6.655 1.00 . A A . 84 TYR HB2 1 1 1 1252 1 1 84 TYR HB3 H -6.535 -3.274 5.234 1.00 . A A . 84 TYR HB3 1 1 1 1253 1 1 84 TYR HD1 H -7.721 -5.506 5.005 1.00 . A A . 84 TYR HD1 1 1 1 1254 1 1 84 TYR HD2 H -8.868 -2.576 7.870 1.00 . A A . 84 TYR HD2 1 1 1 1255 1 1 84 TYR HE1 H -9.919 -6.588 5.223 1.00 . A A . 84 TYR HE1 1 1 1 1256 1 1 84 TYR HE2 H -11.068 -3.651 8.096 1.00 . A A . 84 TYR HE2 1 1 1 1257 1 1 84 TYR HH H -11.809 -6.684 6.457 1.00 . A A . 84 TYR HH 1 1 1 1258 1 1 84 TYR N N -5.873 -3.883 8.485 1.00 . A A . 84 TYR N 1 1 1 1259 1 1 84 TYR O O -3.975 -2.323 6.951 1.00 . A A . 84 TYR O 1 1 1 1260 1 1 84 TYR OH O -11.857 -5.788 6.798 1.00 . A A . 84 TYR OH 1 1 1 1261 1 1 85 SER C C -2.320 -3.045 4.174 1.00 . A A . 85 SER C 1 1 1 1262 1 1 85 SER CA C -2.221 -3.864 5.457 1.00 . A A . 85 SER CA 1 1 1 1263 1 1 85 SER CB C -1.336 -5.090 5.226 1.00 . A A . 85 SER CB 1 1 1 1264 1 1 85 SER H H -3.870 -5.171 5.693 1.00 . A A . 85 SER H 1 1 1 1265 1 1 85 SER HA H -1.778 -3.252 6.229 1.00 . A A . 85 SER HA 1 1 1 1266 1 1 85 SER HB2 H -1.555 -5.837 5.974 1.00 . A A . 85 SER HB2 1 1 1 1267 1 1 85 SER HB3 H -1.536 -5.495 4.244 1.00 . A A . 85 SER HB3 1 1 1 1268 1 1 85 SER HG H 0.521 -5.196 4.609 1.00 . A A . 85 SER HG 1 1 1 1269 1 1 85 SER N N -3.543 -4.274 5.916 1.00 . A A . 85 SER N 1 1 1 1270 1 1 85 SER O O -3.244 -3.222 3.381 1.00 . A A . 85 SER O 1 1 1 1271 1 1 85 SER OG O 0.038 -4.751 5.309 1.00 . A A . 85 SER OG 1 1 1 1272 1 1 86 PHE C C 0.094 -1.027 2.343 1.00 . A A . 86 PHE C 1 1 1 1273 1 1 86 PHE CA C -1.339 -1.297 2.792 1.00 . A A . 86 PHE CA 1 1 1 1274 1 1 86 PHE CB C -2.056 0.025 3.073 1.00 . A A . 86 PHE CB 1 1 1 1275 1 1 86 PHE CD1 C -4.446 -0.413 2.447 1.00 . A A . 86 PHE CD1 1 1 1 1276 1 1 86 PHE CD2 C -3.928 -0.030 4.743 1.00 . A A . 86 PHE CD2 1 1 1 1277 1 1 86 PHE CE1 C -5.781 -0.567 2.772 1.00 . A A . 86 PHE CE1 1 1 1 1278 1 1 86 PHE CE2 C -5.261 -0.183 5.074 1.00 . A A . 86 PHE CE2 1 1 1 1279 1 1 86 PHE CG C -3.506 -0.142 3.428 1.00 . A A . 86 PHE CG 1 1 1 1280 1 1 86 PHE CZ C -6.189 -0.453 4.087 1.00 . A A . 86 PHE CZ 1 1 1 1281 1 1 86 PHE H H -0.651 -2.051 4.647 1.00 . A A . 86 PHE H 1 1 1 1282 1 1 86 PHE HA H -1.859 -1.819 2.004 1.00 . A A . 86 PHE HA 1 1 1 1283 1 1 86 PHE HB2 H -1.568 0.523 3.897 1.00 . A A . 86 PHE HB2 1 1 1 1284 1 1 86 PHE HB3 H -1.998 0.650 2.195 1.00 . A A . 86 PHE HB3 1 1 1 1285 1 1 86 PHE HD1 H -4.129 -0.503 1.419 1.00 . A A . 86 PHE HD1 1 1 1 1286 1 1 86 PHE HD2 H -3.202 0.181 5.517 1.00 . A A . 86 PHE HD2 1 1 1 1287 1 1 86 PHE HE1 H -6.504 -0.778 1.998 1.00 . A A . 86 PHE HE1 1 1 1 1288 1 1 86 PHE HE2 H -5.576 -0.094 6.103 1.00 . A A . 86 PHE HE2 1 1 1 1289 1 1 86 PHE HZ H -7.231 -0.572 4.342 1.00 . A A . 86 PHE HZ 1 1 1 1290 1 1 86 PHE N N -1.361 -2.146 3.978 1.00 . A A . 86 PHE N 1 1 1 1291 1 1 86 PHE O O 0.981 -0.801 3.166 1.00 . A A . 86 PHE O 1 1 1 1292 1 1 87 ARG C C 1.534 -0.190 -0.917 1.00 . A A . 87 ARG C 1 1 1 1293 1 1 87 ARG CA C 1.635 -0.812 0.473 1.00 . A A . 87 ARG CA 1 1 1 1294 1 1 87 ARG CB C 2.427 -2.119 0.402 1.00 . A A . 87 ARG CB 1 1 1 1295 1 1 87 ARG CD C 2.774 -4.298 -0.801 1.00 . A A . 87 ARG CD 1 1 1 1296 1 1 87 ARG CG C 1.810 -3.155 -0.523 1.00 . A A . 87 ARG CG 1 1 1 1297 1 1 87 ARG CZ C 3.606 -6.288 0.380 1.00 . A A . 87 ARG CZ 1 1 1 1298 1 1 87 ARG H H -0.437 -1.238 0.427 1.00 . A A . 87 ARG H 1 1 1 1299 1 1 87 ARG HA H 2.151 -0.123 1.125 1.00 . A A . 87 ARG HA 1 1 1 1300 1 1 87 ARG HB2 H 3.425 -1.903 0.049 1.00 . A A . 87 ARG HB2 1 1 1 1301 1 1 87 ARG HB3 H 2.489 -2.542 1.393 1.00 . A A . 87 ARG HB3 1 1 1 1302 1 1 87 ARG HD2 H 2.544 -4.718 -1.768 1.00 . A A . 87 ARG HD2 1 1 1 1303 1 1 87 ARG HD3 H 3.781 -3.908 -0.808 1.00 . A A . 87 ARG HD3 1 1 1 1304 1 1 87 ARG HE H 1.888 -5.358 0.783 1.00 . A A . 87 ARG HE 1 1 1 1305 1 1 87 ARG HG2 H 0.921 -3.555 -0.058 1.00 . A A . 87 ARG HG2 1 1 1 1306 1 1 87 ARG HG3 H 1.549 -2.681 -1.457 1.00 . A A . 87 ARG HG3 1 1 1 1307 1 1 87 ARG HH11 H 4.811 -5.607 -1.092 1.00 . A A . 87 ARG HH11 1 1 1 1308 1 1 87 ARG HH12 H 5.386 -7.008 -0.252 1.00 . A A . 87 ARG HH12 1 1 1 1309 1 1 87 ARG HH21 H 2.634 -7.204 1.897 1.00 . A A . 87 ARG HH21 1 1 1 1310 1 1 87 ARG HH22 H 4.147 -7.917 1.448 1.00 . A A . 87 ARG HH22 1 1 1 1311 1 1 87 ARG N N 0.311 -1.052 1.032 1.00 . A A . 87 ARG N 1 1 1 1312 1 1 87 ARG NE N 2.681 -5.351 0.207 1.00 . A A . 87 ARG NE 1 1 1 1313 1 1 87 ARG NH1 N 4.690 -6.302 -0.384 1.00 . A A . 87 ARG NH1 1 1 1 1314 1 1 87 ARG NH2 N 3.450 -7.212 1.319 1.00 . A A . 87 ARG NH2 1 1 1 1315 1 1 87 ARG O O 0.701 -0.593 -1.730 1.00 . A A . 87 ARG O 1 1 1 1316 1 1 88 VAL C C 3.545 0.982 -3.346 1.00 . A A . 88 VAL C 1 1 1 1317 1 1 88 VAL CA C 2.393 1.472 -2.474 1.00 . A A . 88 VAL CA 1 1 1 1318 1 1 88 VAL CB C 2.505 2.999 -2.307 1.00 . A A . 88 VAL CB 1 1 1 1319 1 1 88 VAL CG1 C 2.595 3.680 -3.663 1.00 . A A . 88 VAL CG1 1 1 1 1320 1 1 88 VAL CG2 C 1.326 3.534 -1.509 1.00 . A A . 88 VAL CG2 1 1 1 1321 1 1 88 VAL H H 3.027 1.071 -0.495 1.00 . A A . 88 VAL H 1 1 1 1322 1 1 88 VAL HA H 1.460 1.253 -2.971 1.00 . A A . 88 VAL HA 1 1 1 1323 1 1 88 VAL HB H 3.411 3.215 -1.759 1.00 . A A . 88 VAL HB 1 1 1 1324 1 1 88 VAL HG11 H 3.578 4.110 -3.786 1.00 . A A . 88 VAL HG11 1 1 1 1325 1 1 88 VAL HG12 H 2.418 2.954 -4.444 1.00 . A A . 88 VAL HG12 1 1 1 1326 1 1 88 VAL HG13 H 1.852 4.462 -3.723 1.00 . A A . 88 VAL HG13 1 1 1 1327 1 1 88 VAL HG21 H 1.602 3.612 -0.468 1.00 . A A . 88 VAL HG21 1 1 1 1328 1 1 88 VAL HG22 H 1.051 4.511 -1.882 1.00 . A A . 88 VAL HG22 1 1 1 1329 1 1 88 VAL HG23 H 0.487 2.862 -1.611 1.00 . A A . 88 VAL HG23 1 1 1 1330 1 1 88 VAL N N 2.387 0.795 -1.183 1.00 . A A . 88 VAL N 1 1 1 1331 1 1 88 VAL O O 4.639 0.710 -2.852 1.00 . A A . 88 VAL O 1 1 1 1332 1 1 89 VAL C C 4.275 1.241 -6.870 1.00 . A A . 89 VAL C 1 1 1 1333 1 1 89 VAL CA C 4.306 0.417 -5.588 1.00 . A A . 89 VAL CA 1 1 1 1334 1 1 89 VAL CB C 4.116 -1.070 -5.942 1.00 . A A . 89 VAL CB 1 1 1 1335 1 1 89 VAL CG1 C 5.164 -1.518 -6.949 1.00 . A A . 89 VAL CG1 1 1 1 1336 1 1 89 VAL CG2 C 4.170 -1.928 -4.687 1.00 . A A . 89 VAL CG2 1 1 1 1337 1 1 89 VAL H H 2.398 1.104 -4.980 1.00 . A A . 89 VAL H 1 1 1 1338 1 1 89 VAL HA H 5.272 0.533 -5.119 1.00 . A A . 89 VAL HA 1 1 1 1339 1 1 89 VAL HB H 3.141 -1.191 -6.393 1.00 . A A . 89 VAL HB 1 1 1 1340 1 1 89 VAL HG11 H 4.700 -1.654 -7.915 1.00 . A A . 89 VAL HG11 1 1 1 1341 1 1 89 VAL HG12 H 5.937 -0.767 -7.022 1.00 . A A . 89 VAL HG12 1 1 1 1342 1 1 89 VAL HG13 H 5.599 -2.452 -6.624 1.00 . A A . 89 VAL HG13 1 1 1 1343 1 1 89 VAL HG21 H 3.612 -2.838 -4.849 1.00 . A A . 89 VAL HG21 1 1 1 1344 1 1 89 VAL HG22 H 5.198 -2.172 -4.461 1.00 . A A . 89 VAL HG22 1 1 1 1345 1 1 89 VAL HG23 H 3.740 -1.384 -3.859 1.00 . A A . 89 VAL HG23 1 1 1 1346 1 1 89 VAL N N 3.290 0.872 -4.646 1.00 . A A . 89 VAL N 1 1 1 1347 1 1 89 VAL O O 3.209 1.518 -7.417 1.00 . A A . 89 VAL O 1 1 1 1348 1 1 90 ALA C C 5.711 1.524 -9.788 1.00 . A A . 90 ALA C 1 1 1 1349 1 1 90 ALA CA C 5.564 2.421 -8.564 1.00 . A A . 90 ALA CA 1 1 1 1350 1 1 90 ALA CB C 6.740 3.381 -8.466 1.00 . A A . 90 ALA CB 1 1 1 1351 1 1 90 ALA H H 6.270 1.378 -6.863 1.00 . A A . 90 ALA H 1 1 1 1352 1 1 90 ALA HA H 4.660 3.005 -8.665 1.00 . A A . 90 ALA HA 1 1 1 1353 1 1 90 ALA HB1 H 7.205 3.479 -9.437 1.00 . A A . 90 ALA HB1 1 1 1 1354 1 1 90 ALA HB2 H 6.388 4.348 -8.136 1.00 . A A . 90 ALA HB2 1 1 1 1355 1 1 90 ALA HB3 H 7.459 2.998 -7.759 1.00 . A A . 90 ALA HB3 1 1 1 1356 1 1 90 ALA N N 5.454 1.630 -7.344 1.00 . A A . 90 ALA N 1 1 1 1357 1 1 90 ALA O O 6.619 0.696 -9.858 1.00 . A A . 90 ALA O 1 1 1 1358 1 1 91 TYR C C 5.150 1.769 -13.185 1.00 . A A . 91 TYR C 1 1 1 1359 1 1 91 TYR CA C 4.840 0.897 -11.972 1.00 . A A . 91 TYR CA 1 1 1 1360 1 1 91 TYR CB C 3.501 0.185 -12.172 1.00 . A A . 91 TYR CB 1 1 1 1361 1 1 91 TYR CD1 C 2.892 -1.146 -10.114 1.00 . A A . 91 TYR CD1 1 1 1 1362 1 1 91 TYR CD2 C 3.778 -2.319 -11.990 1.00 . A A . 91 TYR CD2 1 1 1 1363 1 1 91 TYR CE1 C 2.788 -2.333 -9.415 1.00 . A A . 91 TYR CE1 1 1 1 1364 1 1 91 TYR CE2 C 3.676 -3.511 -11.299 1.00 . A A . 91 TYR CE2 1 1 1 1365 1 1 91 TYR CG C 3.388 -1.117 -11.411 1.00 . A A . 91 TYR CG 1 1 1 1366 1 1 91 TYR CZ C 3.181 -3.512 -10.012 1.00 . A A . 91 TYR CZ 1 1 1 1367 1 1 91 TYR H H 4.111 2.370 -10.638 1.00 . A A . 91 TYR H 1 1 1 1368 1 1 91 TYR HA H 5.618 0.156 -11.867 1.00 . A A . 91 TYR HA 1 1 1 1369 1 1 91 TYR HB2 H 2.704 0.832 -11.841 1.00 . A A . 91 TYR HB2 1 1 1 1370 1 1 91 TYR HB3 H 3.370 -0.032 -13.222 1.00 . A A . 91 TYR HB3 1 1 1 1371 1 1 91 TYR HD1 H 2.584 -0.220 -9.650 1.00 . A A . 91 TYR HD1 1 1 1 1372 1 1 91 TYR HD2 H 4.165 -2.314 -12.999 1.00 . A A . 91 TYR HD2 1 1 1 1373 1 1 91 TYR HE1 H 2.400 -2.334 -8.407 1.00 . A A . 91 TYR HE1 1 1 1 1374 1 1 91 TYR HE2 H 3.984 -4.435 -11.766 1.00 . A A . 91 TYR HE2 1 1 1 1375 1 1 91 TYR HH H 3.717 -5.325 -9.663 1.00 . A A . 91 TYR HH 1 1 1 1376 1 1 91 TYR N N 4.812 1.694 -10.751 1.00 . A A . 91 TYR N 1 1 1 1377 1 1 91 TYR O O 4.352 2.621 -13.571 1.00 . A A . 91 TYR O 1 1 1 1378 1 1 91 TYR OH O 3.078 -4.697 -9.320 1.00 . A A . 91 TYR OH 1 1 1 1379 1 1 92 ASN C C 7.092 1.386 -16.108 1.00 . A A . 92 ASN C 1 1 1 1380 1 1 92 ASN CA C 6.736 2.313 -14.950 1.00 . A A . 92 ASN CA 1 1 1 1381 1 1 92 ASN CB C 7.935 3.199 -14.604 1.00 . A A . 92 ASN CB 1 1 1 1382 1 1 92 ASN CG C 9.150 2.391 -14.192 1.00 . A A . 92 ASN CG 1 1 1 1383 1 1 92 ASN H H 6.912 0.855 -13.426 1.00 . A A . 92 ASN H 1 1 1 1384 1 1 92 ASN HA H 5.910 2.941 -15.248 1.00 . A A . 92 ASN HA 1 1 1 1385 1 1 92 ASN HB2 H 8.197 3.792 -15.468 1.00 . A A . 92 ASN HB2 1 1 1 1386 1 1 92 ASN HB3 H 7.667 3.855 -13.789 1.00 . A A . 92 ASN HB3 1 1 1 1387 1 1 92 ASN HD21 H 10.309 3.997 -14.372 1.00 . A A . 92 ASN HD21 1 1 1 1388 1 1 92 ASN HD22 H 11.107 2.546 -13.880 1.00 . A A . 92 ASN HD22 1 1 1 1389 1 1 92 ASN N N 6.318 1.548 -13.781 1.00 . A A . 92 ASN N 1 1 1 1390 1 1 92 ASN ND2 N 10.305 3.044 -14.143 1.00 . A A . 92 ASN ND2 1 1 1 1391 1 1 92 ASN O O 7.157 0.167 -15.945 1.00 . A A . 92 ASN O 1 1 1 1392 1 1 92 ASN OD1 O 9.051 1.194 -13.921 1.00 . A A . 92 ASN OD1 1 1 1 1393 1 1 93 LYS C C 8.707 0.130 -18.131 1.00 . A A . 93 LYS C 1 1 1 1394 1 1 93 LYS CA C 7.673 1.200 -18.465 1.00 . A A . 93 LYS CA 1 1 1 1395 1 1 93 LYS CB C 8.214 2.124 -19.558 1.00 . A A . 93 LYS CB 1 1 1 1396 1 1 93 LYS CD C 10.080 3.627 -20.311 1.00 . A A . 93 LYS CD 1 1 1 1397 1 1 93 LYS CE C 10.791 4.901 -19.879 1.00 . A A . 93 LYS CE 1 1 1 1398 1 1 93 LYS CG C 9.433 2.923 -19.130 1.00 . A A . 93 LYS CG 1 1 1 1399 1 1 93 LYS H H 7.254 2.947 -17.346 1.00 . A A . 93 LYS H 1 1 1 1400 1 1 93 LYS HA H 6.777 0.717 -18.824 1.00 . A A . 93 LYS HA 1 1 1 1401 1 1 93 LYS HB2 H 8.484 1.527 -20.416 1.00 . A A . 93 LYS HB2 1 1 1 1402 1 1 93 LYS HB3 H 7.437 2.818 -19.843 1.00 . A A . 93 LYS HB3 1 1 1 1403 1 1 93 LYS HD2 H 10.801 2.963 -20.765 1.00 . A A . 93 LYS HD2 1 1 1 1404 1 1 93 LYS HD3 H 9.316 3.878 -21.032 1.00 . A A . 93 LYS HD3 1 1 1 1405 1 1 93 LYS HE2 H 11.216 4.746 -18.900 1.00 . A A . 93 LYS HE2 1 1 1 1406 1 1 93 LYS HE3 H 11.580 5.114 -20.585 1.00 . A A . 93 LYS HE3 1 1 1 1407 1 1 93 LYS HG2 H 9.131 3.663 -18.405 1.00 . A A . 93 LYS HG2 1 1 1 1408 1 1 93 LYS HG3 H 10.153 2.251 -18.684 1.00 . A A . 93 LYS HG3 1 1 1 1409 1 1 93 LYS HZ1 H 10.244 6.852 -20.384 1.00 . A A . 93 LYS HZ1 1 1 1 1410 1 1 93 LYS HZ2 H 9.739 6.377 -18.842 1.00 . A A . 93 LYS HZ2 1 1 1 1411 1 1 93 LYS HZ3 H 8.933 5.797 -20.211 1.00 . A A . 93 LYS HZ3 1 1 1 1412 1 1 93 LYS N N 7.321 1.971 -17.279 1.00 . A A . 93 LYS N 1 1 1 1413 1 1 93 LYS NZ N 9.861 6.063 -19.825 1.00 . A A . 93 LYS NZ 1 1 1 1414 1 1 93 LYS O O 8.604 -1.011 -18.584 1.00 . A A . 93 LYS O 1 1 1 1415 1 1 94 HIS C C 10.175 -1.611 -16.175 1.00 . A A . 94 HIS C 1 1 1 1416 1 1 94 HIS CA C 10.756 -0.425 -16.939 1.00 . A A . 94 HIS CA 1 1 1 1417 1 1 94 HIS CB C 11.799 0.289 -16.078 1.00 . A A . 94 HIS CB 1 1 1 1418 1 1 94 HIS CD2 C 12.529 2.714 -16.639 1.00 . A A . 94 HIS CD2 1 1 1 1419 1 1 94 HIS CE1 C 13.905 2.261 -18.285 1.00 . A A . 94 HIS CE1 1 1 1 1420 1 1 94 HIS CG C 12.537 1.371 -16.805 1.00 . A A . 94 HIS CG 1 1 1 1421 1 1 94 HIS H H 9.732 1.427 -17.006 1.00 . A A . 94 HIS H 1 1 1 1422 1 1 94 HIS HA H 11.232 -0.789 -17.836 1.00 . A A . 94 HIS HA 1 1 1 1423 1 1 94 HIS HB2 H 11.307 0.739 -15.227 1.00 . A A . 94 HIS HB2 1 1 1 1424 1 1 94 HIS HB3 H 12.524 -0.432 -15.729 1.00 . A A . 94 HIS HB3 1 1 1 1425 1 1 94 HIS HD1 H 13.630 0.236 -18.204 1.00 . A A . 94 HIS HD1 1 1 1 1426 1 1 94 HIS HD2 H 11.955 3.267 -15.909 1.00 . A A . 94 HIS HD2 1 1 1 1427 1 1 94 HIS HE1 H 14.613 2.373 -19.092 1.00 . A A . 94 HIS HE1 1 1 1 1428 1 1 94 HIS HE2 H 13.651 4.186 -17.633 1.00 . A A . 94 HIS HE2 1 1 1 1429 1 1 94 HIS N N 9.704 0.504 -17.335 1.00 . A A . 94 HIS N 1 1 1 1430 1 1 94 HIS ND1 N 13.408 1.119 -17.845 1.00 . A A . 94 HIS ND1 1 1 1 1431 1 1 94 HIS NE2 N 13.387 3.244 -17.571 1.00 . A A . 94 HIS NE2 1 1 1 1432 1 1 94 HIS O O 10.167 -2.737 -16.670 1.00 . A A . 94 HIS O 1 1 1 1433 1 1 95 GLY C C 8.852 -1.961 -12.727 1.00 . A A . 95 GLY C 1 1 1 1434 1 1 95 GLY CA C 9.113 -2.405 -14.153 1.00 . A A . 95 GLY CA 1 1 1 1435 1 1 95 GLY H H 9.722 -0.431 -14.622 1.00 . A A . 95 GLY H 1 1 1 1436 1 1 95 GLY HA2 H 8.181 -2.719 -14.598 1.00 . A A . 95 GLY HA2 1 1 1 1437 1 1 95 GLY HA3 H 9.794 -3.243 -14.137 1.00 . A A . 95 GLY HA3 1 1 1 1438 1 1 95 GLY N N 9.689 -1.349 -14.965 1.00 . A A . 95 GLY N 1 1 1 1439 1 1 95 GLY O O 9.234 -0.866 -12.314 1.00 . A A . 95 GLY O 1 1 1 1440 1 1 96 PRO C C 9.090 -2.533 -9.652 1.00 . A A . 96 PRO C 1 1 1 1441 1 1 96 PRO CA C 7.856 -2.538 -10.548 1.00 . A A . 96 PRO CA 1 1 1 1442 1 1 96 PRO CB C 6.919 -3.685 -10.161 1.00 . A A . 96 PRO CB 1 1 1 1443 1 1 96 PRO CD C 7.698 -4.149 -12.373 1.00 . A A . 96 PRO CD 1 1 1 1444 1 1 96 PRO CG C 7.282 -4.798 -11.082 1.00 . A A . 96 PRO CG 1 1 1 1445 1 1 96 PRO HA H 7.336 -1.597 -10.447 1.00 . A A . 96 PRO HA 1 1 1 1446 1 1 96 PRO HB2 H 7.085 -3.956 -9.128 1.00 . A A . 96 PRO HB2 1 1 1 1447 1 1 96 PRO HB3 H 5.893 -3.378 -10.298 1.00 . A A . 96 PRO HB3 1 1 1 1448 1 1 96 PRO HD2 H 8.487 -4.716 -12.844 1.00 . A A . 96 PRO HD2 1 1 1 1449 1 1 96 PRO HD3 H 6.852 -4.053 -13.037 1.00 . A A . 96 PRO HD3 1 1 1 1450 1 1 96 PRO HG2 H 8.101 -5.366 -10.667 1.00 . A A . 96 PRO HG2 1 1 1 1451 1 1 96 PRO HG3 H 6.425 -5.435 -11.243 1.00 . A A . 96 PRO HG3 1 1 1 1452 1 1 96 PRO N N 8.184 -2.825 -11.948 1.00 . A A . 96 PRO N 1 1 1 1453 1 1 96 PRO O O 9.639 -3.586 -9.329 1.00 . A A . 96 PRO O 1 1 1 1454 1 1 97 GLY C C 10.396 -1.608 -6.962 1.00 . A A . 97 GLY C 1 1 1 1455 1 1 97 GLY CA C 10.688 -1.221 -8.399 1.00 . A A . 97 GLY CA 1 1 1 1456 1 1 97 GLY H H 9.044 -0.535 -9.543 1.00 . A A . 97 GLY H 1 1 1 1457 1 1 97 GLY HA2 H 11.469 -1.862 -8.781 1.00 . A A . 97 GLY HA2 1 1 1 1458 1 1 97 GLY HA3 H 11.034 -0.198 -8.421 1.00 . A A . 97 GLY HA3 1 1 1 1459 1 1 97 GLY N N 9.522 -1.340 -9.254 1.00 . A A . 97 GLY N 1 1 1 1460 1 1 97 GLY O O 9.355 -2.195 -6.669 1.00 . A A . 97 GLY O 1 1 1 1461 1 1 98 VAL C C 9.722 -1.350 -4.193 1.00 . A A . 98 VAL C 1 1 1 1462 1 1 98 VAL CA C 11.155 -1.596 -4.650 1.00 . A A . 98 VAL CA 1 1 1 1463 1 1 98 VAL CB C 12.111 -0.764 -3.774 1.00 . A A . 98 VAL CB 1 1 1 1464 1 1 98 VAL CG1 C 13.552 -0.962 -4.220 1.00 . A A . 98 VAL CG1 1 1 1 1465 1 1 98 VAL CG2 C 11.728 0.707 -3.817 1.00 . A A . 98 VAL CG2 1 1 1 1466 1 1 98 VAL H H 12.128 -0.812 -6.358 1.00 . A A . 98 VAL H 1 1 1 1467 1 1 98 VAL HA H 11.392 -2.641 -4.512 1.00 . A A . 98 VAL HA 1 1 1 1468 1 1 98 VAL HB H 12.023 -1.108 -2.754 1.00 . A A . 98 VAL HB 1 1 1 1469 1 1 98 VAL HG11 H 13.623 -1.856 -4.821 1.00 . A A . 98 VAL HG11 1 1 1 1470 1 1 98 VAL HG12 H 13.870 -0.109 -4.802 1.00 . A A . 98 VAL HG12 1 1 1 1471 1 1 98 VAL HG13 H 14.187 -1.062 -3.351 1.00 . A A . 98 VAL HG13 1 1 1 1472 1 1 98 VAL HG21 H 12.526 1.273 -4.276 1.00 . A A . 98 VAL HG21 1 1 1 1473 1 1 98 VAL HG22 H 10.823 0.827 -4.395 1.00 . A A . 98 VAL HG22 1 1 1 1474 1 1 98 VAL HG23 H 11.564 1.067 -2.812 1.00 . A A . 98 VAL HG23 1 1 1 1475 1 1 98 VAL N N 11.319 -1.279 -6.063 1.00 . A A . 98 VAL N 1 1 1 1476 1 1 98 VAL O O 8.970 -0.621 -4.840 1.00 . A A . 98 VAL O 1 1 1 1477 1 1 99 SER C C 8.049 -1.251 -1.114 1.00 . A A . 99 SER C 1 1 1 1478 1 1 99 SER CA C 8.004 -1.812 -2.532 1.00 . A A . 99 SER CA 1 1 1 1479 1 1 99 SER CB C 7.276 -3.158 -2.537 1.00 . A A . 99 SER CB 1 1 1 1480 1 1 99 SER H H 9.994 -2.531 -2.603 1.00 . A A . 99 SER H 1 1 1 1481 1 1 99 SER HA H 7.467 -1.120 -3.164 1.00 . A A . 99 SER HA 1 1 1 1482 1 1 99 SER HB2 H 7.002 -3.412 -3.549 1.00 . A A . 99 SER HB2 1 1 1 1483 1 1 99 SER HB3 H 7.932 -3.920 -2.139 1.00 . A A . 99 SER HB3 1 1 1 1484 1 1 99 SER HG H 5.775 -2.204 -1.716 1.00 . A A . 99 SER HG 1 1 1 1485 1 1 99 SER N N 9.349 -1.962 -3.074 1.00 . A A . 99 SER N 1 1 1 1486 1 1 99 SER O O 8.834 -1.702 -0.279 1.00 . A A . 99 SER O 1 1 1 1487 1 1 99 SER OG O 6.103 -3.106 -1.744 1.00 . A A . 99 SER OG 1 1 1 1488 1 1 100 THR C C 6.793 -0.656 1.545 1.00 . A A . 100 THR C 1 1 1 1489 1 1 100 THR CA C 7.143 0.363 0.467 1.00 . A A . 100 THR CA 1 1 1 1490 1 1 100 THR CB C 6.111 1.505 0.501 1.00 . A A . 100 THR CB 1 1 1 1491 1 1 100 THR CG2 C 6.761 2.834 0.145 1.00 . A A . 100 THR CG2 1 1 1 1492 1 1 100 THR H H 6.600 0.054 -1.555 1.00 . A A . 100 THR H 1 1 1 1493 1 1 100 THR HA H 8.117 0.779 0.681 1.00 . A A . 100 THR HA 1 1 1 1494 1 1 100 THR HB H 5.707 1.575 1.501 1.00 . A A . 100 THR HB 1 1 1 1495 1 1 100 THR HG1 H 4.667 2.056 -0.725 1.00 . A A . 100 THR HG1 1 1 1 1496 1 1 100 THR HG21 H 6.464 3.124 -0.852 1.00 . A A . 100 THR HG21 1 1 1 1497 1 1 100 THR HG22 H 7.835 2.731 0.185 1.00 . A A . 100 THR HG22 1 1 1 1498 1 1 100 THR HG23 H 6.445 3.589 0.849 1.00 . A A . 100 THR HG23 1 1 1 1499 1 1 100 THR N N 7.201 -0.262 -0.848 1.00 . A A . 100 THR N 1 1 1 1500 1 1 100 THR O O 6.258 -1.730 1.268 1.00 . A A . 100 THR O 1 1 1 1501 1 1 100 THR OG1 O 5.044 1.229 -0.414 1.00 . A A . 100 THR OG1 1 1 1 1502 1 1 101 PRO C C 5.334 -1.307 4.244 1.00 . A A . 101 PRO C 1 1 1 1503 1 1 101 PRO CA C 6.826 -1.186 3.951 1.00 . A A . 101 PRO CA 1 1 1 1504 1 1 101 PRO CB C 7.543 -0.487 5.109 1.00 . A A . 101 PRO CB 1 1 1 1505 1 1 101 PRO CD C 7.739 0.950 3.209 1.00 . A A . 101 PRO CD 1 1 1 1506 1 1 101 PRO CG C 7.605 0.946 4.706 1.00 . A A . 101 PRO CG 1 1 1 1507 1 1 101 PRO HA H 7.244 -2.172 3.809 1.00 . A A . 101 PRO HA 1 1 1 1508 1 1 101 PRO HB2 H 6.975 -0.619 6.019 1.00 . A A . 101 PRO HB2 1 1 1 1509 1 1 101 PRO HB3 H 8.531 -0.906 5.231 1.00 . A A . 101 PRO HB3 1 1 1 1510 1 1 101 PRO HD2 H 7.220 1.796 2.785 1.00 . A A . 101 PRO HD2 1 1 1 1511 1 1 101 PRO HD3 H 8.781 0.962 2.924 1.00 . A A . 101 PRO HD3 1 1 1 1512 1 1 101 PRO HG2 H 6.697 1.450 5.003 1.00 . A A . 101 PRO HG2 1 1 1 1513 1 1 101 PRO HG3 H 8.463 1.418 5.161 1.00 . A A . 101 PRO HG3 1 1 1 1514 1 1 101 PRO N N 7.101 -0.314 2.805 1.00 . A A . 101 PRO N 1 1 1 1515 1 1 101 PRO O O 4.601 -0.319 4.195 1.00 . A A . 101 PRO O 1 1 1 1516 1 1 102 ASP C C 2.967 -1.772 5.879 1.00 . A A . 102 ASP C 1 1 1 1517 1 1 102 ASP CA C 3.487 -2.770 4.850 1.00 . A A . 102 ASP CA 1 1 1 1518 1 1 102 ASP CB C 3.299 -4.198 5.366 1.00 . A A . 102 ASP CB 1 1 1 1519 1 1 102 ASP CG C 4.353 -4.589 6.383 1.00 . A A . 102 ASP CG 1 1 1 1520 1 1 102 ASP H H 5.525 -3.269 4.571 1.00 . A A . 102 ASP H 1 1 1 1521 1 1 102 ASP HA H 2.925 -2.651 3.936 1.00 . A A . 102 ASP HA 1 1 1 1522 1 1 102 ASP HB2 H 2.328 -4.281 5.832 1.00 . A A . 102 ASP HB2 1 1 1 1523 1 1 102 ASP HB3 H 3.355 -4.885 4.534 1.00 . A A . 102 ASP HB3 1 1 1 1524 1 1 102 ASP N N 4.892 -2.522 4.548 1.00 . A A . 102 ASP N 1 1 1 1525 1 1 102 ASP O O 3.657 -1.444 6.845 1.00 . A A . 102 ASP O 1 1 1 1526 1 1 102 ASP OD1 O 5.541 -4.664 6.007 1.00 . A A . 102 ASP OD1 1 1 1 1527 1 1 102 ASP OD2 O 3.989 -4.821 7.556 1.00 . A A . 102 ASP OD2 1 1 1 1528 1 1 103 VAL C C -0.185 -0.857 7.126 1.00 . A A . 103 VAL C 1 1 1 1529 1 1 103 VAL CA C 1.134 -0.328 6.574 1.00 . A A . 103 VAL CA 1 1 1 1530 1 1 103 VAL CB C 0.882 1.022 5.877 1.00 . A A . 103 VAL CB 1 1 1 1531 1 1 103 VAL CG1 C 0.162 1.980 6.812 1.00 . A A . 103 VAL CG1 1 1 1 1532 1 1 103 VAL CG2 C 2.193 1.623 5.391 1.00 . A A . 103 VAL CG2 1 1 1 1533 1 1 103 VAL H H 1.246 -1.589 4.878 1.00 . A A . 103 VAL H 1 1 1 1534 1 1 103 VAL HA H 1.817 -0.163 7.395 1.00 . A A . 103 VAL HA 1 1 1 1535 1 1 103 VAL HB H 0.250 0.848 5.018 1.00 . A A . 103 VAL HB 1 1 1 1536 1 1 103 VAL HG11 H 0.551 2.978 6.675 1.00 . A A . 103 VAL HG11 1 1 1 1537 1 1 103 VAL HG12 H -0.896 1.971 6.592 1.00 . A A . 103 VAL HG12 1 1 1 1538 1 1 103 VAL HG13 H 0.319 1.671 7.835 1.00 . A A . 103 VAL HG13 1 1 1 1539 1 1 103 VAL HG21 H 2.037 2.098 4.434 1.00 . A A . 103 VAL HG21 1 1 1 1540 1 1 103 VAL HG22 H 2.540 2.356 6.105 1.00 . A A . 103 VAL HG22 1 1 1 1541 1 1 103 VAL HG23 H 2.932 0.842 5.289 1.00 . A A . 103 VAL HG23 1 1 1 1542 1 1 103 VAL N N 1.747 -1.290 5.665 1.00 . A A . 103 VAL N 1 1 1 1543 1 1 103 VAL O O -1.250 -0.603 6.565 1.00 . A A . 103 VAL O 1 1 1 1544 1 1 104 ALA C C -1.989 -1.123 9.741 1.00 . A A . 104 ALA C 1 1 1 1545 1 1 104 ALA CA C -1.294 -2.155 8.860 1.00 . A A . 104 ALA CA 1 1 1 1546 1 1 104 ALA CB C -0.927 -3.386 9.674 1.00 . A A . 104 ALA CB 1 1 1 1547 1 1 104 ALA H H 0.772 -1.760 8.631 1.00 . A A . 104 ALA H 1 1 1 1548 1 1 104 ALA HA H -1.973 -2.461 8.077 1.00 . A A . 104 ALA HA 1 1 1 1549 1 1 104 ALA HB1 H -1.820 -3.806 10.113 1.00 . A A . 104 ALA HB1 1 1 1 1550 1 1 104 ALA HB2 H -0.463 -4.119 9.031 1.00 . A A . 104 ALA HB2 1 1 1 1551 1 1 104 ALA HB3 H -0.238 -3.107 10.457 1.00 . A A . 104 ALA HB3 1 1 1 1552 1 1 104 ALA N N -0.106 -1.593 8.230 1.00 . A A . 104 ALA N 1 1 1 1553 1 1 104 ALA O O -1.340 -0.399 10.496 1.00 . A A . 104 ALA O 1 1 1 1554 1 1 105 VAL C C -5.473 -0.684 10.756 1.00 . A A . 105 VAL C 1 1 1 1555 1 1 105 VAL CA C -4.096 -0.117 10.428 1.00 . A A . 105 VAL CA 1 1 1 1556 1 1 105 VAL CB C -4.268 1.224 9.690 1.00 . A A . 105 VAL CB 1 1 1 1557 1 1 105 VAL CG1 C -5.256 1.079 8.542 1.00 . A A . 105 VAL CG1 1 1 1 1558 1 1 105 VAL CG2 C -4.718 2.310 10.656 1.00 . A A . 105 VAL CG2 1 1 1 1559 1 1 105 VAL H H -3.774 -1.664 9.020 1.00 . A A . 105 VAL H 1 1 1 1560 1 1 105 VAL HA H -3.565 0.070 11.350 1.00 . A A . 105 VAL HA 1 1 1 1561 1 1 105 VAL HB H -3.312 1.511 9.279 1.00 . A A . 105 VAL HB 1 1 1 1562 1 1 105 VAL HG11 H -6.264 1.156 8.923 1.00 . A A . 105 VAL HG11 1 1 1 1563 1 1 105 VAL HG12 H -5.082 1.861 7.817 1.00 . A A . 105 VAL HG12 1 1 1 1564 1 1 105 VAL HG13 H -5.122 0.116 8.072 1.00 . A A . 105 VAL HG13 1 1 1 1565 1 1 105 VAL HG21 H -5.693 2.670 10.364 1.00 . A A . 105 VAL HG21 1 1 1 1566 1 1 105 VAL HG22 H -4.770 1.904 11.656 1.00 . A A . 105 VAL HG22 1 1 1 1567 1 1 105 VAL HG23 H -4.011 3.126 10.636 1.00 . A A . 105 VAL HG23 1 1 1 1568 1 1 105 VAL N N -3.313 -1.060 9.640 1.00 . A A . 105 VAL N 1 1 1 1569 1 1 105 VAL O O -6.120 -1.299 9.909 1.00 . A A . 105 VAL O 1 1 1 1570 1 1 106 ARG C C -8.301 0.079 12.189 1.00 . A A . 106 ARG C 1 1 1 1571 1 1 106 ARG CA C -7.214 -0.965 12.433 1.00 . A A . 106 ARG CA 1 1 1 1572 1 1 106 ARG CB C -7.168 -1.331 13.917 1.00 . A A . 106 ARG CB 1 1 1 1573 1 1 106 ARG CD C -8.368 -2.386 15.858 1.00 . A A . 106 ARG CD 1 1 1 1574 1 1 106 ARG CG C -8.270 -2.287 14.343 1.00 . A A . 106 ARG CG 1 1 1 1575 1 1 106 ARG CZ C -7.065 -4.402 16.386 1.00 . A A . 106 ARG CZ 1 1 1 1576 1 1 106 ARG H H -5.352 0.024 12.622 1.00 . A A . 106 ARG H 1 1 1 1577 1 1 106 ARG HA H -7.446 -1.850 11.860 1.00 . A A . 106 ARG HA 1 1 1 1578 1 1 106 ARG HB2 H -6.216 -1.795 14.132 1.00 . A A . 106 ARG HB2 1 1 1 1579 1 1 106 ARG HB3 H -7.259 -0.428 14.501 1.00 . A A . 106 ARG HB3 1 1 1 1580 1 1 106 ARG HD2 H -8.413 -1.388 16.268 1.00 . A A . 106 ARG HD2 1 1 1 1581 1 1 106 ARG HD3 H -9.270 -2.920 16.112 1.00 . A A . 106 ARG HD3 1 1 1 1582 1 1 106 ARG HE H -6.539 -2.543 16.882 1.00 . A A . 106 ARG HE 1 1 1 1583 1 1 106 ARG HG2 H -9.213 -1.931 13.955 1.00 . A A . 106 ARG HG2 1 1 1 1584 1 1 106 ARG HG3 H -8.059 -3.266 13.940 1.00 . A A . 106 ARG HG3 1 1 1 1585 1 1 106 ARG HH11 H -8.779 -4.739 15.373 1.00 . A A . 106 ARG HH11 1 1 1 1586 1 1 106 ARG HH12 H -7.851 -6.152 15.752 1.00 . A A . 106 ARG HH12 1 1 1 1587 1 1 106 ARG HH21 H -5.308 -4.396 17.387 1.00 . A A . 106 ARG HH21 1 1 1 1588 1 1 106 ARG HH22 H -5.878 -5.956 16.898 1.00 . A A . 106 ARG HH22 1 1 1 1589 1 1 106 ARG N N -5.914 -0.473 11.992 1.00 . A A . 106 ARG N 1 1 1 1590 1 1 106 ARG NE N -7.223 -3.084 16.436 1.00 . A A . 106 ARG NE 1 1 1 1591 1 1 106 ARG NH1 N -7.973 -5.160 15.788 1.00 . A A . 106 ARG NH1 1 1 1 1592 1 1 106 ARG NH2 N -5.996 -4.964 16.936 1.00 . A A . 106 ARG NH2 1 1 1 1593 1 1 106 ARG O O -8.102 1.269 12.435 1.00 . A A . 106 ARG O 1 1 1 1594 1 1 107 THR C C -11.315 0.881 12.702 1.00 . A A . 107 THR C 1 1 1 1595 1 1 107 THR CA C -10.569 0.517 11.423 1.00 . A A . 107 THR CA 1 1 1 1596 1 1 107 THR CB C -11.559 -0.116 10.427 1.00 . A A . 107 THR CB 1 1 1 1597 1 1 107 THR CG2 C -11.001 -0.081 9.013 1.00 . A A . 107 THR CG2 1 1 1 1598 1 1 107 THR H H -9.549 -1.335 11.526 1.00 . A A . 107 THR H 1 1 1 1599 1 1 107 THR HA H -10.173 1.419 10.980 1.00 . A A . 107 THR HA 1 1 1 1600 1 1 107 THR HB H -12.480 0.450 10.449 1.00 . A A . 107 THR HB 1 1 1 1601 1 1 107 THR HG1 H -12.666 -1.748 10.413 1.00 . A A . 107 THR HG1 1 1 1 1602 1 1 107 THR HG21 H -10.845 -1.091 8.662 1.00 . A A . 107 THR HG21 1 1 1 1603 1 1 107 THR HG22 H -10.061 0.450 9.010 1.00 . A A . 107 THR HG22 1 1 1 1604 1 1 107 THR HG23 H -11.701 0.421 8.362 1.00 . A A . 107 THR HG23 1 1 1 1605 1 1 107 THR N N -9.452 -0.376 11.702 1.00 . A A . 107 THR N 1 1 1 1606 1 1 107 THR O O -11.122 0.255 13.745 1.00 . A A . 107 THR O 1 1 1 1607 1 1 107 THR OG1 O -11.834 -1.470 10.804 1.00 . A A . 107 THR OG1 1 1 1 1608 1 1 108 LEU C C -13.980 1.297 14.164 1.00 . A A . 108 LEU C 1 1 1 1609 1 1 108 LEU CA C -12.944 2.343 13.767 1.00 . A A . 108 LEU CA 1 1 1 1610 1 1 108 LEU CB C -13.636 3.671 13.455 1.00 . A A . 108 LEU CB 1 1 1 1611 1 1 108 LEU CD1 C -13.564 6.019 12.581 1.00 . A A . 108 LEU CD1 1 1 1 1612 1 1 108 LEU CD2 C -11.631 5.113 13.884 1.00 . A A . 108 LEU CD2 1 1 1 1613 1 1 108 LEU CG C -12.742 4.780 12.899 1.00 . A A . 108 LEU CG 1 1 1 1614 1 1 108 LEU H H -12.278 2.356 11.758 1.00 . A A . 108 LEU H 1 1 1 1615 1 1 108 LEU HA H -12.261 2.487 14.591 1.00 . A A . 108 LEU HA 1 1 1 1616 1 1 108 LEU HB2 H -14.412 3.477 12.730 1.00 . A A . 108 LEU HB2 1 1 1 1617 1 1 108 LEU HB3 H -14.083 4.033 14.370 1.00 . A A . 108 LEU HB3 1 1 1 1618 1 1 108 LEU HD11 H -14.580 5.730 12.357 1.00 . A A . 108 LEU HD11 1 1 1 1619 1 1 108 LEU HD12 H -13.138 6.524 11.727 1.00 . A A . 108 LEU HD12 1 1 1 1620 1 1 108 LEU HD13 H -13.557 6.684 13.432 1.00 . A A . 108 LEU HD13 1 1 1 1621 1 1 108 LEU HD21 H -10.678 5.078 13.376 1.00 . A A . 108 LEU HD21 1 1 1 1622 1 1 108 LEU HD22 H -11.636 4.393 14.690 1.00 . A A . 108 LEU HD22 1 1 1 1623 1 1 108 LEU HD23 H -11.790 6.104 14.284 1.00 . A A . 108 LEU HD23 1 1 1 1624 1 1 108 LEU HG H -12.285 4.438 11.980 1.00 . A A . 108 LEU HG 1 1 1 1625 1 1 108 LEU N N -12.167 1.896 12.615 1.00 . A A . 108 LEU N 1 1 1 1626 1 1 108 LEU O O -14.523 0.592 13.313 1.00 . A A . 108 LEU O 1 1 1 1627 1 1 109 SER C C -16.581 0.904 16.187 1.00 . A A . 109 SER C 1 1 1 1628 1 1 109 SER CA C -15.223 0.243 15.972 1.00 . A A . 109 SER CA 1 1 1 1629 1 1 109 SER CB C -14.727 -0.367 17.284 1.00 . A A . 109 SER CB 1 1 1 1630 1 1 109 SER H H -13.787 1.794 16.091 1.00 . A A . 109 SER H 1 1 1 1631 1 1 109 SER HA H -15.330 -0.542 15.238 1.00 . A A . 109 SER HA 1 1 1 1632 1 1 109 SER HB2 H -13.905 -1.037 17.079 1.00 . A A . 109 SER HB2 1 1 1 1633 1 1 109 SER HB3 H -14.392 0.422 17.941 1.00 . A A . 109 SER HB3 1 1 1 1634 1 1 109 SER HG H -16.409 -0.482 18.282 1.00 . A A . 109 SER HG 1 1 1 1635 1 1 109 SER N N -14.252 1.204 15.462 1.00 . A A . 109 SER N 1 1 1 1636 1 1 109 SER O O -16.699 1.876 16.934 1.00 . A A . 109 SER O 1 1 1 1637 1 1 109 SER OG O -15.757 -1.094 17.931 1.00 . A A . 109 SER OG 1 1 1 1638 1 1 110 ASP C C -19.532 0.623 17.029 1.00 . A A . 110 ASP C 1 1 1 1639 1 1 110 ASP CA C -18.954 0.908 15.646 1.00 . A A . 110 ASP CA 1 1 1 1640 1 1 110 ASP CB C -19.859 0.311 14.568 1.00 . A A . 110 ASP CB 1 1 1 1641 1 1 110 ASP CG C -21.328 0.389 14.937 1.00 . A A . 110 ASP CG 1 1 1 1642 1 1 110 ASP H H -17.445 -0.403 14.947 1.00 . A A . 110 ASP H 1 1 1 1643 1 1 110 ASP HA H -18.899 1.977 15.506 1.00 . A A . 110 ASP HA 1 1 1 1644 1 1 110 ASP HB2 H -19.711 0.850 13.643 1.00 . A A . 110 ASP HB2 1 1 1 1645 1 1 110 ASP HB3 H -19.598 -0.727 14.422 1.00 . A A . 110 ASP HB3 1 1 1 1646 1 1 110 ASP N N -17.603 0.371 15.527 1.00 . A A . 110 ASP N 1 1 1 1647 1 1 110 ASP O O -20.321 1.407 17.556 1.00 . A A . 110 ASP O 1 1 1 1648 1 1 110 ASP OD1 O -21.839 1.517 15.101 1.00 . A A . 110 ASP OD1 1 1 1 1649 1 1 110 ASP OD2 O -21.966 -0.677 15.061 1.00 . A A . 110 ASP OD2 1 1 1 1650 1 1 111 SER C C -19.602 0.292 19.888 1.00 . A A . 111 SER C 1 1 1 1651 1 1 111 SER CA C -19.617 -0.895 18.930 1.00 . A A . 111 SER CA 1 1 1 1652 1 1 111 SER CB C -18.760 -2.031 19.493 1.00 . A A . 111 SER CB 1 1 1 1653 1 1 111 SER H H -18.503 -1.088 17.139 1.00 . A A . 111 SER H 1 1 1 1654 1 1 111 SER HA H -20.633 -1.242 18.821 1.00 . A A . 111 SER HA 1 1 1 1655 1 1 111 SER HB2 H -18.748 -2.851 18.792 1.00 . A A . 111 SER HB2 1 1 1 1656 1 1 111 SER HB3 H -17.752 -1.674 19.648 1.00 . A A . 111 SER HB3 1 1 1 1657 1 1 111 SER HG H -19.659 -1.757 21.213 1.00 . A A . 111 SER HG 1 1 1 1658 1 1 111 SER N N -19.134 -0.504 17.610 1.00 . A A . 111 SER N 1 1 1 1659 1 1 111 SER O O -20.617 0.626 20.497 1.00 . A A . 111 SER O 1 1 1 1660 1 1 111 SER OG O -19.276 -2.493 20.729 1.00 . A A . 111 SER OG 1 1 1 1661 1 1 112 GLY C C -16.884 2.565 21.006 1.00 . A A . 112 GLY C 1 1 1 1662 1 1 112 GLY CA C -18.313 2.070 20.900 1.00 . A A . 112 GLY CA 1 1 1 1663 1 1 112 GLY H H -17.663 0.616 19.505 1.00 . A A . 112 GLY H 1 1 1 1664 1 1 112 GLY HA2 H -18.934 2.871 20.527 1.00 . A A . 112 GLY HA2 1 1 1 1665 1 1 112 GLY HA3 H -18.658 1.789 21.885 1.00 . A A . 112 GLY HA3 1 1 1 1666 1 1 112 GLY N N -18.440 0.927 20.015 1.00 . A A . 112 GLY N 1 1 1 1667 1 1 112 GLY O O -15.950 1.944 20.498 1.00 . A A . 112 GLY O 1 1 1 1668 1 1 113 PRO C C -14.496 3.503 22.810 1.00 . A A . 113 PRO C 1 1 1 1669 1 1 113 PRO CA C -15.376 4.314 21.865 1.00 . A A . 113 PRO CA 1 1 1 1670 1 1 113 PRO CB C -15.693 5.683 22.473 1.00 . A A . 113 PRO CB 1 1 1 1671 1 1 113 PRO CD C -17.766 4.504 22.311 1.00 . A A . 113 PRO CD 1 1 1 1672 1 1 113 PRO CG C -17.011 5.503 23.144 1.00 . A A . 113 PRO CG 1 1 1 1673 1 1 113 PRO HA H -14.865 4.447 20.923 1.00 . A A . 113 PRO HA 1 1 1 1674 1 1 113 PRO HB2 H -14.922 5.952 23.182 1.00 . A A . 113 PRO HB2 1 1 1 1675 1 1 113 PRO HB3 H -15.746 6.425 21.691 1.00 . A A . 113 PRO HB3 1 1 1 1676 1 1 113 PRO HD2 H -18.388 3.883 22.939 1.00 . A A . 113 PRO HD2 1 1 1 1677 1 1 113 PRO HD3 H -18.364 5.008 21.566 1.00 . A A . 113 PRO HD3 1 1 1 1678 1 1 113 PRO HG2 H -16.866 5.125 24.144 1.00 . A A . 113 PRO HG2 1 1 1 1679 1 1 113 PRO HG3 H -17.541 6.444 23.170 1.00 . A A . 113 PRO HG3 1 1 1 1680 1 1 113 PRO N N -16.699 3.710 21.679 1.00 . A A . 113 PRO N 1 1 1 1681 1 1 113 PRO O O -13.370 3.895 23.115 1.00 . A A . 113 PRO O 1 1 1 1682 1 1 114 SER C C -12.785 1.529 23.866 1.00 . A A . 114 SER C 1 1 1 1683 1 1 114 SER CA C -14.278 1.503 24.181 1.00 . A A . 114 SER CA 1 1 1 1684 1 1 114 SER CB C -14.804 0.069 24.095 1.00 . A A . 114 SER CB 1 1 1 1685 1 1 114 SER H H -15.919 2.109 22.988 1.00 . A A . 114 SER H 1 1 1 1686 1 1 114 SER HA H -14.429 1.873 25.184 1.00 . A A . 114 SER HA 1 1 1 1687 1 1 114 SER HB2 H -14.694 -0.292 23.083 1.00 . A A . 114 SER HB2 1 1 1 1688 1 1 114 SER HB3 H -14.236 -0.560 24.765 1.00 . A A . 114 SER HB3 1 1 1 1689 1 1 114 SER HG H -16.299 0.436 25.305 1.00 . A A . 114 SER HG 1 1 1 1690 1 1 114 SER N N -15.016 2.369 23.268 1.00 . A A . 114 SER N 1 1 1 1691 1 1 114 SER O O -12.341 0.975 22.861 1.00 . A A . 114 SER O 1 1 1 1692 1 1 114 SER OG O -16.172 0.005 24.457 1.00 . A A . 114 SER OG 1 1 1 1693 1 1 115 SER C C -9.930 0.897 24.511 1.00 . A A . 115 SER C 1 1 1 1694 1 1 115 SER CA C -10.573 2.281 24.549 1.00 . A A . 115 SER CA 1 1 1 1695 1 1 115 SER CB C -9.951 3.114 25.670 1.00 . A A . 115 SER CB 1 1 1 1696 1 1 115 SER H H -12.428 2.600 25.517 1.00 . A A . 115 SER H 1 1 1 1697 1 1 115 SER HA H -10.394 2.773 23.604 1.00 . A A . 115 SER HA 1 1 1 1698 1 1 115 SER HB2 H -10.632 3.904 25.949 1.00 . A A . 115 SER HB2 1 1 1 1699 1 1 115 SER HB3 H -9.765 2.480 26.526 1.00 . A A . 115 SER HB3 1 1 1 1700 1 1 115 SER HG H -8.049 3.014 25.210 1.00 . A A . 115 SER HG 1 1 1 1701 1 1 115 SER N N -12.015 2.178 24.734 1.00 . A A . 115 SER N 1 1 1 1702 1 1 115 SER O O -10.285 0.014 25.290 1.00 . A A . 115 SER O 1 1 1 1703 1 1 115 SER OG O -8.725 3.693 25.256 1.00 . A A . 115 SER OG 1 1 1 1704 1 1 116 GLY C C -6.907 -0.535 24.066 1.00 . A A . 116 GLY C 1 1 1 1705 1 1 116 GLY CA C -8.302 -0.560 23.475 1.00 . A A . 116 GLY CA 1 1 1 1706 1 1 116 GLY H H -8.738 1.458 23.003 1.00 . A A . 116 GLY H 1 1 1 1707 1 1 116 GLY HA2 H -8.884 -1.314 23.983 1.00 . A A . 116 GLY HA2 1 1 1 1708 1 1 116 GLY HA3 H -8.232 -0.818 22.428 1.00 . A A . 116 GLY HA3 1 1 1 1709 1 1 116 GLY N N -8.980 0.717 23.598 1.00 . A A . 116 GLY N 1 1 1 1710 1 1 116 GLY O O -6.605 -1.287 24.993 1.00 . A A . 116 GLY O 1 1 2 1711 1 1 1 GLY C C -6.625 -12.786 15.719 1.00 . A A . 1 GLY C 1 1 2 1712 1 1 1 GLY CA C -7.570 -11.610 15.569 1.00 . A A . 1 GLY CA 1 1 2 1713 1 1 1 GLY H1 H -6.797 -11.291 13.623 1.00 . A A . 1 GLY H1 1 1 2 1714 1 1 1 GLY HA2 H -7.377 -10.903 16.362 1.00 . A A . 1 GLY HA2 1 1 2 1715 1 1 1 GLY HA3 H -8.586 -11.966 15.657 1.00 . A A . 1 GLY HA3 1 1 2 1716 1 1 1 GLY N N -7.418 -10.936 14.293 1.00 . A A . 1 GLY N 1 1 2 1717 1 1 1 GLY O O -5.970 -12.937 16.750 1.00 . A A . 1 GLY O 1 1 2 1718 1 1 2 SER C C -4.224 -14.389 14.576 1.00 . A A . 2 SER C 1 1 2 1719 1 1 2 SER CA C -5.688 -14.794 14.712 1.00 . A A . 2 SER CA 1 1 2 1720 1 1 2 SER CB C -6.069 -15.760 13.588 1.00 . A A . 2 SER CB 1 1 2 1721 1 1 2 SER H H -7.103 -13.448 13.894 1.00 . A A . 2 SER H 1 1 2 1722 1 1 2 SER HA H -5.826 -15.289 15.662 1.00 . A A . 2 SER HA 1 1 2 1723 1 1 2 SER HB2 H -7.145 -15.813 13.511 1.00 . A A . 2 SER HB2 1 1 2 1724 1 1 2 SER HB3 H -5.659 -15.401 12.655 1.00 . A A . 2 SER HB3 1 1 2 1725 1 1 2 SER HG H -4.771 -16.997 14.376 1.00 . A A . 2 SER HG 1 1 2 1726 1 1 2 SER N N -6.556 -13.622 14.688 1.00 . A A . 2 SER N 1 1 2 1727 1 1 2 SER O O -3.897 -13.422 13.887 1.00 . A A . 2 SER O 1 1 2 1728 1 1 2 SER OG O -5.565 -17.060 13.840 1.00 . A A . 2 SER OG 1 1 2 1729 1 1 3 SER C C -1.366 -15.051 13.784 1.00 . A A . 3 SER C 1 1 2 1730 1 1 3 SER CA C -1.916 -14.854 15.193 1.00 . A A . 3 SER CA 1 1 2 1731 1 1 3 SER CB C -1.166 -15.755 16.176 1.00 . A A . 3 SER CB 1 1 2 1732 1 1 3 SER H H -3.668 -15.894 15.769 1.00 . A A . 3 SER H 1 1 2 1733 1 1 3 SER HA H -1.772 -13.823 15.482 1.00 . A A . 3 SER HA 1 1 2 1734 1 1 3 SER HB2 H -1.434 -16.784 15.994 1.00 . A A . 3 SER HB2 1 1 2 1735 1 1 3 SER HB3 H -0.102 -15.630 16.036 1.00 . A A . 3 SER HB3 1 1 2 1736 1 1 3 SER HG H -0.732 -15.593 18.080 1.00 . A A . 3 SER HG 1 1 2 1737 1 1 3 SER N N -3.346 -15.136 15.237 1.00 . A A . 3 SER N 1 1 2 1738 1 1 3 SER O O -1.242 -16.178 13.306 1.00 . A A . 3 SER O 1 1 2 1739 1 1 3 SER OG O -1.492 -15.430 17.517 1.00 . A A . 3 SER OG 1 1 2 1740 1 1 4 GLY C C 0.903 -14.578 11.737 1.00 . A A . 4 GLY C 1 1 2 1741 1 1 4 GLY CA C -0.504 -14.017 11.775 1.00 . A A . 4 GLY CA 1 1 2 1742 1 1 4 GLY H H -1.158 -13.073 13.554 1.00 . A A . 4 GLY H 1 1 2 1743 1 1 4 GLY HA2 H -1.148 -14.646 11.178 1.00 . A A . 4 GLY HA2 1 1 2 1744 1 1 4 GLY HA3 H -0.495 -13.024 11.351 1.00 . A A . 4 GLY HA3 1 1 2 1745 1 1 4 GLY N N -1.037 -13.945 13.123 1.00 . A A . 4 GLY N 1 1 2 1746 1 1 4 GLY O O 1.325 -15.277 12.658 1.00 . A A . 4 GLY O 1 1 2 1747 1 1 5 SER C C 3.702 -14.035 9.365 1.00 . A A . 5 SER C 1 1 2 1748 1 1 5 SER CA C 2.998 -14.757 10.511 1.00 . A A . 5 SER CA 1 1 2 1749 1 1 5 SER CB C 3.002 -16.266 10.257 1.00 . A A . 5 SER CB 1 1 2 1750 1 1 5 SER H H 1.239 -13.712 9.967 1.00 . A A . 5 SER H 1 1 2 1751 1 1 5 SER HA H 3.529 -14.554 11.429 1.00 . A A . 5 SER HA 1 1 2 1752 1 1 5 SER HB2 H 2.768 -16.784 11.174 1.00 . A A . 5 SER HB2 1 1 2 1753 1 1 5 SER HB3 H 2.259 -16.504 9.509 1.00 . A A . 5 SER HB3 1 1 2 1754 1 1 5 SER HG H 4.921 -16.581 10.490 1.00 . A A . 5 SER HG 1 1 2 1755 1 1 5 SER N N 1.632 -14.274 10.668 1.00 . A A . 5 SER N 1 1 2 1756 1 1 5 SER O O 3.056 -13.497 8.466 1.00 . A A . 5 SER O 1 1 2 1757 1 1 5 SER OG O 4.269 -16.703 9.796 1.00 . A A . 5 SER OG 1 1 2 1758 1 1 6 SER C C 5.846 -14.200 7.094 1.00 . A A . 6 SER C 1 1 2 1759 1 1 6 SER CA C 5.823 -13.370 8.374 1.00 . A A . 6 SER CA 1 1 2 1760 1 1 6 SER CB C 7.251 -13.137 8.870 1.00 . A A . 6 SER CB 1 1 2 1761 1 1 6 SER H H 5.488 -14.475 10.149 1.00 . A A . 6 SER H 1 1 2 1762 1 1 6 SER HA H 5.364 -12.416 8.162 1.00 . A A . 6 SER HA 1 1 2 1763 1 1 6 SER HB2 H 7.530 -13.932 9.544 1.00 . A A . 6 SER HB2 1 1 2 1764 1 1 6 SER HB3 H 7.925 -13.127 8.026 1.00 . A A . 6 SER HB3 1 1 2 1765 1 1 6 SER HG H 8.123 -11.419 9.229 1.00 . A A . 6 SER HG 1 1 2 1766 1 1 6 SER N N 5.030 -14.028 9.406 1.00 . A A . 6 SER N 1 1 2 1767 1 1 6 SER O O 5.712 -15.422 7.131 1.00 . A A . 6 SER O 1 1 2 1768 1 1 6 SER OG O 7.358 -11.900 9.554 1.00 . A A . 6 SER OG 1 1 2 1769 1 1 7 GLY C C 7.458 -14.624 4.289 1.00 . A A . 7 GLY C 1 1 2 1770 1 1 7 GLY CA C 6.054 -14.215 4.685 1.00 . A A . 7 GLY CA 1 1 2 1771 1 1 7 GLY H H 6.118 -12.550 5.993 1.00 . A A . 7 GLY H 1 1 2 1772 1 1 7 GLY HA2 H 5.436 -15.098 4.748 1.00 . A A . 7 GLY HA2 1 1 2 1773 1 1 7 GLY HA3 H 5.654 -13.561 3.924 1.00 . A A . 7 GLY HA3 1 1 2 1774 1 1 7 GLY N N 6.017 -13.525 5.961 1.00 . A A . 7 GLY N 1 1 2 1775 1 1 7 GLY O O 8.153 -15.300 5.048 1.00 . A A . 7 GLY O 1 1 2 1776 1 1 8 ARG C C 9.679 -13.517 1.577 1.00 . A A . 8 ARG C 1 1 2 1777 1 1 8 ARG CA C 9.208 -14.548 2.598 1.00 . A A . 8 ARG CA 1 1 2 1778 1 1 8 ARG CB C 9.207 -15.942 1.969 1.00 . A A . 8 ARG CB 1 1 2 1779 1 1 8 ARG CD C 10.541 -17.938 1.226 1.00 . A A . 8 ARG CD 1 1 2 1780 1 1 8 ARG CG C 10.573 -16.609 1.965 1.00 . A A . 8 ARG CG 1 1 2 1781 1 1 8 ARG CZ C 8.741 -19.288 2.216 1.00 . A A . 8 ARG CZ 1 1 2 1782 1 1 8 ARG H H 7.278 -13.680 2.535 1.00 . A A . 8 ARG H 1 1 2 1783 1 1 8 ARG HA H 9.887 -14.542 3.438 1.00 . A A . 8 ARG HA 1 1 2 1784 1 1 8 ARG HB2 H 8.524 -16.573 2.519 1.00 . A A . 8 ARG HB2 1 1 2 1785 1 1 8 ARG HB3 H 8.866 -15.862 0.947 1.00 . A A . 8 ARG HB3 1 1 2 1786 1 1 8 ARG HD2 H 9.904 -17.838 0.360 1.00 . A A . 8 ARG HD2 1 1 2 1787 1 1 8 ARG HD3 H 11.544 -18.181 0.909 1.00 . A A . 8 ARG HD3 1 1 2 1788 1 1 8 ARG HE H 10.688 -19.572 2.540 1.00 . A A . 8 ARG HE 1 1 2 1789 1 1 8 ARG HG2 H 11.281 -15.956 1.477 1.00 . A A . 8 ARG HG2 1 1 2 1790 1 1 8 ARG HG3 H 10.881 -16.781 2.985 1.00 . A A . 8 ARG HG3 1 1 2 1791 1 1 8 ARG HH11 H 8.118 -17.803 0.996 1.00 . A A . 8 ARG HH11 1 1 2 1792 1 1 8 ARG HH12 H 6.859 -18.763 1.700 1.00 . A A . 8 ARG HH12 1 1 2 1793 1 1 8 ARG HH21 H 9.040 -20.842 3.474 1.00 . A A . 8 ARG HH21 1 1 2 1794 1 1 8 ARG HH22 H 7.384 -20.490 3.110 1.00 . A A . 8 ARG HH22 1 1 2 1795 1 1 8 ARG N N 7.878 -14.216 3.095 1.00 . A A . 8 ARG N 1 1 2 1796 1 1 8 ARG NE N 10.033 -19.019 2.065 1.00 . A A . 8 ARG NE 1 1 2 1797 1 1 8 ARG NH1 N 7.831 -18.557 1.586 1.00 . A A . 8 ARG NH1 1 1 2 1798 1 1 8 ARG NH2 N 8.357 -20.289 2.997 1.00 . A A . 8 ARG NH2 1 1 2 1799 1 1 8 ARG O O 8.875 -12.774 1.013 1.00 . A A . 8 ARG O 1 1 2 1800 1 1 9 VAL C C 12.166 -13.269 -0.805 1.00 . A A . 9 VAL C 1 1 2 1801 1 1 9 VAL CA C 11.565 -12.538 0.390 1.00 . A A . 9 VAL CA 1 1 2 1802 1 1 9 VAL CB C 12.655 -11.670 1.048 1.00 . A A . 9 VAL CB 1 1 2 1803 1 1 9 VAL CG1 C 12.071 -10.859 2.195 1.00 . A A . 9 VAL CG1 1 1 2 1804 1 1 9 VAL CG2 C 13.808 -12.538 1.530 1.00 . A A . 9 VAL CG2 1 1 2 1805 1 1 9 VAL H H 11.577 -14.095 1.824 1.00 . A A . 9 VAL H 1 1 2 1806 1 1 9 VAL HA H 10.777 -11.887 0.043 1.00 . A A . 9 VAL HA 1 1 2 1807 1 1 9 VAL HB H 13.035 -10.982 0.307 1.00 . A A . 9 VAL HB 1 1 2 1808 1 1 9 VAL HG11 H 12.494 -11.201 3.128 1.00 . A A . 9 VAL HG11 1 1 2 1809 1 1 9 VAL HG12 H 12.306 -9.814 2.053 1.00 . A A . 9 VAL HG12 1 1 2 1810 1 1 9 VAL HG13 H 10.999 -10.988 2.217 1.00 . A A . 9 VAL HG13 1 1 2 1811 1 1 9 VAL HG21 H 13.475 -13.561 1.619 1.00 . A A . 9 VAL HG21 1 1 2 1812 1 1 9 VAL HG22 H 14.621 -12.484 0.820 1.00 . A A . 9 VAL HG22 1 1 2 1813 1 1 9 VAL HG23 H 14.147 -12.184 2.492 1.00 . A A . 9 VAL HG23 1 1 2 1814 1 1 9 VAL N N 10.987 -13.477 1.344 1.00 . A A . 9 VAL N 1 1 2 1815 1 1 9 VAL O O 12.885 -14.255 -0.645 1.00 . A A . 9 VAL O 1 1 2 1816 1 1 10 GLU C C 13.619 -12.649 -3.722 1.00 . A A . 10 GLU C 1 1 2 1817 1 1 10 GLU CA C 12.378 -13.385 -3.227 1.00 . A A . 10 GLU CA 1 1 2 1818 1 1 10 GLU CB C 11.301 -13.381 -4.314 1.00 . A A . 10 GLU CB 1 1 2 1819 1 1 10 GLU CD C 10.274 -11.102 -3.947 1.00 . A A . 10 GLU CD 1 1 2 1820 1 1 10 GLU CG C 11.033 -12.004 -4.900 1.00 . A A . 10 GLU CG 1 1 2 1821 1 1 10 GLU H H 11.289 -11.989 -2.067 1.00 . A A . 10 GLU H 1 1 2 1822 1 1 10 GLU HA H 12.645 -14.407 -3.003 1.00 . A A . 10 GLU HA 1 1 2 1823 1 1 10 GLU HB2 H 11.611 -14.036 -5.114 1.00 . A A . 10 GLU HB2 1 1 2 1824 1 1 10 GLU HB3 H 10.379 -13.754 -3.891 1.00 . A A . 10 GLU HB3 1 1 2 1825 1 1 10 GLU HG2 H 11.978 -11.538 -5.136 1.00 . A A . 10 GLU HG2 1 1 2 1826 1 1 10 GLU HG3 H 10.453 -12.118 -5.804 1.00 . A A . 10 GLU HG3 1 1 2 1827 1 1 10 GLU N N 11.867 -12.778 -2.004 1.00 . A A . 10 GLU N 1 1 2 1828 1 1 10 GLU O O 14.086 -11.700 -3.092 1.00 . A A . 10 GLU O 1 1 2 1829 1 1 10 GLU OE1 O 9.118 -11.435 -3.609 1.00 . A A . 10 GLU OE1 1 1 2 1830 1 1 10 GLU OE2 O 10.834 -10.064 -3.538 1.00 . A A . 10 GLU OE2 1 1 2 1831 1 1 11 THR C C 14.993 -11.705 -6.704 1.00 . A A . 11 THR C 1 1 2 1832 1 1 11 THR CA C 15.338 -12.480 -5.438 1.00 . A A . 11 THR CA 1 1 2 1833 1 1 11 THR CB C 16.409 -13.535 -5.772 1.00 . A A . 11 THR CB 1 1 2 1834 1 1 11 THR CG2 C 16.880 -14.247 -4.512 1.00 . A A . 11 THR CG2 1 1 2 1835 1 1 11 THR H H 13.732 -13.854 -5.314 1.00 . A A . 11 THR H 1 1 2 1836 1 1 11 THR HA H 15.750 -11.797 -4.709 1.00 . A A . 11 THR HA 1 1 2 1837 1 1 11 THR HB H 17.255 -13.037 -6.223 1.00 . A A . 11 THR HB 1 1 2 1838 1 1 11 THR HG1 H 15.043 -14.825 -6.372 1.00 . A A . 11 THR HG1 1 1 2 1839 1 1 11 THR HG21 H 16.155 -14.996 -4.229 1.00 . A A . 11 THR HG21 1 1 2 1840 1 1 11 THR HG22 H 16.987 -13.529 -3.712 1.00 . A A . 11 THR HG22 1 1 2 1841 1 1 11 THR HG23 H 17.831 -14.721 -4.701 1.00 . A A . 11 THR HG23 1 1 2 1842 1 1 11 THR N N 14.150 -13.094 -4.857 1.00 . A A . 11 THR N 1 1 2 1843 1 1 11 THR O O 13.929 -11.900 -7.291 1.00 . A A . 11 THR O 1 1 2 1844 1 1 11 THR OG1 O 15.883 -14.492 -6.698 1.00 . A A . 11 THR OG1 1 1 2 1845 1 1 12 GLN C C 16.932 -9.200 -8.645 1.00 . A A . 12 GLN C 1 1 2 1846 1 1 12 GLN CA C 15.689 -10.020 -8.316 1.00 . A A . 12 GLN CA 1 1 2 1847 1 1 12 GLN CB C 14.487 -9.093 -8.129 1.00 . A A . 12 GLN CB 1 1 2 1848 1 1 12 GLN CD C 13.447 -7.232 -6.773 1.00 . A A . 12 GLN CD 1 1 2 1849 1 1 12 GLN CG C 14.539 -8.280 -6.845 1.00 . A A . 12 GLN CG 1 1 2 1850 1 1 12 GLN H H 16.727 -10.715 -6.608 1.00 . A A . 12 GLN H 1 1 2 1851 1 1 12 GLN HA H 15.489 -10.692 -9.136 1.00 . A A . 12 GLN HA 1 1 2 1852 1 1 12 GLN HB2 H 14.442 -8.408 -8.962 1.00 . A A . 12 GLN HB2 1 1 2 1853 1 1 12 GLN HB3 H 13.586 -9.690 -8.115 1.00 . A A . 12 GLN HB3 1 1 2 1854 1 1 12 GLN HE21 H 14.126 -6.609 -5.011 1.00 . A A . 12 GLN HE21 1 1 2 1855 1 1 12 GLN HE22 H 12.742 -5.774 -5.620 1.00 . A A . 12 GLN HE22 1 1 2 1856 1 1 12 GLN HG2 H 14.429 -8.950 -6.005 1.00 . A A . 12 GLN HG2 1 1 2 1857 1 1 12 GLN HG3 H 15.498 -7.786 -6.786 1.00 . A A . 12 GLN HG3 1 1 2 1858 1 1 12 GLN N N 15.899 -10.825 -7.118 1.00 . A A . 12 GLN N 1 1 2 1859 1 1 12 GLN NE2 N 13.437 -6.460 -5.692 1.00 . A A . 12 GLN NE2 1 1 2 1860 1 1 12 GLN O O 17.661 -8.749 -7.761 1.00 . A A . 12 GLN O 1 1 2 1861 1 1 12 GLN OE1 O 12.621 -7.115 -7.679 1.00 . A A . 12 GLN OE1 1 1 2 1862 1 1 13 PRO C C 18.209 -6.744 -10.119 1.00 . A A . 13 PRO C 1 1 2 1863 1 1 13 PRO CA C 18.337 -8.233 -10.423 1.00 . A A . 13 PRO CA 1 1 2 1864 1 1 13 PRO CB C 18.324 -8.473 -11.935 1.00 . A A . 13 PRO CB 1 1 2 1865 1 1 13 PRO CD C 16.356 -9.507 -11.056 1.00 . A A . 13 PRO CD 1 1 2 1866 1 1 13 PRO CG C 16.903 -8.786 -12.257 1.00 . A A . 13 PRO CG 1 1 2 1867 1 1 13 PRO HA H 19.261 -8.606 -10.006 1.00 . A A . 13 PRO HA 1 1 2 1868 1 1 13 PRO HB2 H 18.658 -7.581 -12.447 1.00 . A A . 13 PRO HB2 1 1 2 1869 1 1 13 PRO HB3 H 18.974 -9.299 -12.178 1.00 . A A . 13 PRO HB3 1 1 2 1870 1 1 13 PRO HD2 H 15.316 -9.258 -10.907 1.00 . A A . 13 PRO HD2 1 1 2 1871 1 1 13 PRO HD3 H 16.478 -10.574 -11.170 1.00 . A A . 13 PRO HD3 1 1 2 1872 1 1 13 PRO HG2 H 16.355 -7.871 -12.426 1.00 . A A . 13 PRO HG2 1 1 2 1873 1 1 13 PRO HG3 H 16.856 -9.421 -13.129 1.00 . A A . 13 PRO HG3 1 1 2 1874 1 1 13 PRO N N 17.182 -9.000 -9.948 1.00 . A A . 13 PRO N 1 1 2 1875 1 1 13 PRO O O 17.175 -6.288 -9.632 1.00 . A A . 13 PRO O 1 1 2 1876 1 1 14 GLU C C 18.861 -3.789 -11.422 1.00 . A A . 14 GLU C 1 1 2 1877 1 1 14 GLU CA C 19.271 -4.555 -10.167 1.00 . A A . 14 GLU CA 1 1 2 1878 1 1 14 GLU CB C 20.656 -4.097 -9.706 1.00 . A A . 14 GLU CB 1 1 2 1879 1 1 14 GLU CD C 23.139 -4.351 -10.098 1.00 . A A . 14 GLU CD 1 1 2 1880 1 1 14 GLU CG C 21.755 -4.370 -10.719 1.00 . A A . 14 GLU CG 1 1 2 1881 1 1 14 GLU H H 20.062 -6.414 -10.797 1.00 . A A . 14 GLU H 1 1 2 1882 1 1 14 GLU HA H 18.555 -4.348 -9.385 1.00 . A A . 14 GLU HA 1 1 2 1883 1 1 14 GLU HB2 H 20.626 -3.034 -9.515 1.00 . A A . 14 GLU HB2 1 1 2 1884 1 1 14 GLU HB3 H 20.905 -4.611 -8.789 1.00 . A A . 14 GLU HB3 1 1 2 1885 1 1 14 GLU HG2 H 21.589 -5.343 -11.158 1.00 . A A . 14 GLU HG2 1 1 2 1886 1 1 14 GLU HG3 H 21.712 -3.616 -11.490 1.00 . A A . 14 GLU HG3 1 1 2 1887 1 1 14 GLU N N 19.266 -5.992 -10.410 1.00 . A A . 14 GLU N 1 1 2 1888 1 1 14 GLU O O 19.374 -4.042 -12.512 1.00 . A A . 14 GLU O 1 1 2 1889 1 1 14 GLU OE1 O 23.476 -5.310 -9.372 1.00 . A A . 14 GLU OE1 1 1 2 1890 1 1 14 GLU OE2 O 23.883 -3.377 -10.337 1.00 . A A . 14 GLU OE2 1 1 2 1891 1 1 15 VAL C C 17.215 -0.603 -11.954 1.00 . A A . 15 VAL C 1 1 2 1892 1 1 15 VAL CA C 17.455 -2.047 -12.378 1.00 . A A . 15 VAL CA 1 1 2 1893 1 1 15 VAL CB C 16.152 -2.621 -12.964 1.00 . A A . 15 VAL CB 1 1 2 1894 1 1 15 VAL CG1 C 15.953 -2.142 -14.394 1.00 . A A . 15 VAL CG1 1 1 2 1895 1 1 15 VAL CG2 C 16.163 -4.141 -12.899 1.00 . A A . 15 VAL CG2 1 1 2 1896 1 1 15 VAL H H 17.563 -2.695 -10.366 1.00 . A A . 15 VAL H 1 1 2 1897 1 1 15 VAL HA H 18.211 -2.065 -13.149 1.00 . A A . 15 VAL HA 1 1 2 1898 1 1 15 VAL HB H 15.325 -2.263 -12.370 1.00 . A A . 15 VAL HB 1 1 2 1899 1 1 15 VAL HG11 H 16.914 -2.041 -14.876 1.00 . A A . 15 VAL HG11 1 1 2 1900 1 1 15 VAL HG12 H 15.352 -2.859 -14.934 1.00 . A A . 15 VAL HG12 1 1 2 1901 1 1 15 VAL HG13 H 15.452 -1.185 -14.386 1.00 . A A . 15 VAL HG13 1 1 2 1902 1 1 15 VAL HG21 H 15.268 -4.527 -13.365 1.00 . A A . 15 VAL HG21 1 1 2 1903 1 1 15 VAL HG22 H 17.031 -4.518 -13.420 1.00 . A A . 15 VAL HG22 1 1 2 1904 1 1 15 VAL HG23 H 16.198 -4.458 -11.867 1.00 . A A . 15 VAL HG23 1 1 2 1905 1 1 15 VAL N N 17.934 -2.851 -11.259 1.00 . A A . 15 VAL N 1 1 2 1906 1 1 15 VAL O O 17.195 -0.291 -10.763 1.00 . A A . 15 VAL O 1 1 2 1907 1 1 16 GLN C C 15.334 1.933 -12.304 1.00 . A A . 16 GLN C 1 1 2 1908 1 1 16 GLN CA C 16.796 1.687 -12.664 1.00 . A A . 16 GLN CA 1 1 2 1909 1 1 16 GLN CB C 17.185 2.534 -13.876 1.00 . A A . 16 GLN CB 1 1 2 1910 1 1 16 GLN CD C 17.500 1.041 -15.890 1.00 . A A . 16 GLN CD 1 1 2 1911 1 1 16 GLN CG C 16.595 2.031 -15.184 1.00 . A A . 16 GLN CG 1 1 2 1912 1 1 16 GLN H H 17.061 -0.036 -13.864 1.00 . A A . 16 GLN H 1 1 2 1913 1 1 16 GLN HA H 17.413 1.971 -11.825 1.00 . A A . 16 GLN HA 1 1 2 1914 1 1 16 GLN HB2 H 16.843 3.546 -13.718 1.00 . A A . 16 GLN HB2 1 1 2 1915 1 1 16 GLN HB3 H 18.261 2.536 -13.969 1.00 . A A . 16 GLN HB3 1 1 2 1916 1 1 16 GLN HE21 H 15.957 0.325 -16.918 1.00 . A A . 16 GLN HE21 1 1 2 1917 1 1 16 GLN HE22 H 17.484 -0.414 -17.244 1.00 . A A . 16 GLN HE22 1 1 2 1918 1 1 16 GLN HG2 H 15.652 1.548 -14.977 1.00 . A A . 16 GLN HG2 1 1 2 1919 1 1 16 GLN HG3 H 16.430 2.875 -15.838 1.00 . A A . 16 GLN HG3 1 1 2 1920 1 1 16 GLN N N 17.034 0.274 -12.936 1.00 . A A . 16 GLN N 1 1 2 1921 1 1 16 GLN NE2 N 16.923 0.235 -16.773 1.00 . A A . 16 GLN NE2 1 1 2 1922 1 1 16 GLN O O 14.706 2.860 -12.816 1.00 . A A . 16 GLN O 1 1 2 1923 1 1 16 GLN OE1 O 18.706 1.001 -15.644 1.00 . A A . 16 GLN OE1 1 1 2 1924 1 1 17 LEU C C 13.259 2.331 -9.954 1.00 . A A . 17 LEU C 1 1 2 1925 1 1 17 LEU CA C 13.410 1.224 -10.992 1.00 . A A . 17 LEU CA 1 1 2 1926 1 1 17 LEU CB C 12.911 -0.102 -10.416 1.00 . A A . 17 LEU CB 1 1 2 1927 1 1 17 LEU CD1 C 12.884 -0.905 -12.791 1.00 . A A . 17 LEU CD1 1 1 2 1928 1 1 17 LEU CD2 C 12.398 -2.502 -10.928 1.00 . A A . 17 LEU CD2 1 1 2 1929 1 1 17 LEU CG C 12.263 -1.065 -11.412 1.00 . A A . 17 LEU CG 1 1 2 1930 1 1 17 LEU H H 15.349 0.378 -11.048 1.00 . A A . 17 LEU H 1 1 2 1931 1 1 17 LEU HA H 12.818 1.476 -11.859 1.00 . A A . 17 LEU HA 1 1 2 1932 1 1 17 LEU HB2 H 13.754 -0.607 -9.969 1.00 . A A . 17 LEU HB2 1 1 2 1933 1 1 17 LEU HB3 H 12.182 0.124 -9.651 1.00 . A A . 17 LEU HB3 1 1 2 1934 1 1 17 LEU HD11 H 13.886 -0.516 -12.691 1.00 . A A . 17 LEU HD11 1 1 2 1935 1 1 17 LEU HD12 H 12.288 -0.219 -13.375 1.00 . A A . 17 LEU HD12 1 1 2 1936 1 1 17 LEU HD13 H 12.916 -1.865 -13.285 1.00 . A A . 17 LEU HD13 1 1 2 1937 1 1 17 LEU HD21 H 11.432 -2.866 -10.609 1.00 . A A . 17 LEU HD21 1 1 2 1938 1 1 17 LEU HD22 H 13.088 -2.540 -10.099 1.00 . A A . 17 LEU HD22 1 1 2 1939 1 1 17 LEU HD23 H 12.767 -3.119 -11.734 1.00 . A A . 17 LEU HD23 1 1 2 1940 1 1 17 LEU HG H 11.209 -0.835 -11.491 1.00 . A A . 17 LEU HG 1 1 2 1941 1 1 17 LEU N N 14.799 1.097 -11.421 1.00 . A A . 17 LEU N 1 1 2 1942 1 1 17 LEU O O 14.226 2.761 -9.324 1.00 . A A . 17 LEU O 1 1 2 1943 1 1 18 PRO C C 11.853 3.397 -7.362 1.00 . A A . 18 PRO C 1 1 2 1944 1 1 18 PRO CA C 11.711 3.866 -8.806 1.00 . A A . 18 PRO CA 1 1 2 1945 1 1 18 PRO CB C 10.252 4.213 -9.115 1.00 . A A . 18 PRO CB 1 1 2 1946 1 1 18 PRO CD C 10.819 2.338 -10.486 1.00 . A A . 18 PRO CD 1 1 2 1947 1 1 18 PRO CG C 9.689 2.976 -9.725 1.00 . A A . 18 PRO CG 1 1 2 1948 1 1 18 PRO HA H 12.331 4.736 -8.964 1.00 . A A . 18 PRO HA 1 1 2 1949 1 1 18 PRO HB2 H 9.739 4.471 -8.198 1.00 . A A . 18 PRO HB2 1 1 2 1950 1 1 18 PRO HB3 H 10.214 5.045 -9.802 1.00 . A A . 18 PRO HB3 1 1 2 1951 1 1 18 PRO HD2 H 10.740 1.262 -10.447 1.00 . A A . 18 PRO HD2 1 1 2 1952 1 1 18 PRO HD3 H 10.825 2.681 -11.510 1.00 . A A . 18 PRO HD3 1 1 2 1953 1 1 18 PRO HG2 H 9.337 2.312 -8.950 1.00 . A A . 18 PRO HG2 1 1 2 1954 1 1 18 PRO HG3 H 8.883 3.233 -10.397 1.00 . A A . 18 PRO HG3 1 1 2 1955 1 1 18 PRO N N 12.018 2.804 -9.769 1.00 . A A . 18 PRO N 1 1 2 1956 1 1 18 PRO O O 12.051 2.212 -7.101 1.00 . A A . 18 PRO O 1 1 2 1957 1 1 19 GLY C C 10.526 3.952 -4.319 1.00 . A A . 19 GLY C 1 1 2 1958 1 1 19 GLY CA C 11.869 4.000 -5.020 1.00 . A A . 19 GLY CA 1 1 2 1959 1 1 19 GLY H H 11.592 5.266 -6.694 1.00 . A A . 19 GLY H 1 1 2 1960 1 1 19 GLY HA2 H 12.344 3.034 -4.932 1.00 . A A . 19 GLY HA2 1 1 2 1961 1 1 19 GLY HA3 H 12.489 4.740 -4.536 1.00 . A A . 19 GLY HA3 1 1 2 1962 1 1 19 GLY N N 11.750 4.337 -6.427 1.00 . A A . 19 GLY N 1 1 2 1963 1 1 19 GLY O O 9.487 4.266 -4.901 1.00 . A A . 19 GLY O 1 1 2 1964 1 1 20 PRO C C 8.730 4.820 -1.900 1.00 . A A . 20 PRO C 1 1 2 1965 1 1 20 PRO CA C 9.317 3.453 -2.231 1.00 . A A . 20 PRO CA 1 1 2 1966 1 1 20 PRO CB C 9.792 2.751 -0.957 1.00 . A A . 20 PRO CB 1 1 2 1967 1 1 20 PRO CD C 11.738 3.162 -2.283 1.00 . A A . 20 PRO CD 1 1 2 1968 1 1 20 PRO CG C 11.244 3.073 -0.866 1.00 . A A . 20 PRO CG 1 1 2 1969 1 1 20 PRO HA H 8.566 2.848 -2.718 1.00 . A A . 20 PRO HA 1 1 2 1970 1 1 20 PRO HB2 H 9.247 3.137 -0.106 1.00 . A A . 20 PRO HB2 1 1 2 1971 1 1 20 PRO HB3 H 9.629 1.688 -1.044 1.00 . A A . 20 PRO HB3 1 1 2 1972 1 1 20 PRO HD2 H 12.508 3.914 -2.368 1.00 . A A . 20 PRO HD2 1 1 2 1973 1 1 20 PRO HD3 H 12.108 2.202 -2.615 1.00 . A A . 20 PRO HD3 1 1 2 1974 1 1 20 PRO HG2 H 11.380 4.018 -0.362 1.00 . A A . 20 PRO HG2 1 1 2 1975 1 1 20 PRO HG3 H 11.762 2.286 -0.337 1.00 . A A . 20 PRO HG3 1 1 2 1976 1 1 20 PRO N N 10.536 3.551 -3.040 1.00 . A A . 20 PRO N 1 1 2 1977 1 1 20 PRO O O 9.439 5.716 -1.441 1.00 . A A . 20 PRO O 1 1 2 1978 1 1 21 ALA C C 6.963 6.667 -0.412 1.00 . A A . 21 ALA C 1 1 2 1979 1 1 21 ALA CA C 6.748 6.232 -1.858 1.00 . A A . 21 ALA CA 1 1 2 1980 1 1 21 ALA CB C 5.262 6.103 -2.158 1.00 . A A . 21 ALA CB 1 1 2 1981 1 1 21 ALA H H 6.919 4.223 -2.501 1.00 . A A . 21 ALA H 1 1 2 1982 1 1 21 ALA HA H 7.159 6.986 -2.514 1.00 . A A . 21 ALA HA 1 1 2 1983 1 1 21 ALA HB1 H 4.727 6.905 -1.671 1.00 . A A . 21 ALA HB1 1 1 2 1984 1 1 21 ALA HB2 H 5.104 6.160 -3.224 1.00 . A A . 21 ALA HB2 1 1 2 1985 1 1 21 ALA HB3 H 4.902 5.154 -1.789 1.00 . A A . 21 ALA HB3 1 1 2 1986 1 1 21 ALA N N 7.431 4.974 -2.134 1.00 . A A . 21 ALA N 1 1 2 1987 1 1 21 ALA O O 6.526 6.006 0.531 1.00 . A A . 21 ALA O 1 1 2 1988 1 1 22 PRO C C 6.688 8.883 1.789 1.00 . A A . 22 PRO C 1 1 2 1989 1 1 22 PRO CA C 7.939 8.351 1.098 1.00 . A A . 22 PRO CA 1 1 2 1990 1 1 22 PRO CB C 8.916 9.493 0.807 1.00 . A A . 22 PRO CB 1 1 2 1991 1 1 22 PRO CD C 8.201 8.642 -1.309 1.00 . A A . 22 PRO CD 1 1 2 1992 1 1 22 PRO CG C 8.619 9.898 -0.595 1.00 . A A . 22 PRO CG 1 1 2 1993 1 1 22 PRO HA H 8.416 7.620 1.734 1.00 . A A . 22 PRO HA 1 1 2 1994 1 1 22 PRO HB2 H 8.741 10.305 1.499 1.00 . A A . 22 PRO HB2 1 1 2 1995 1 1 22 PRO HB3 H 9.931 9.138 0.909 1.00 . A A . 22 PRO HB3 1 1 2 1996 1 1 22 PRO HD2 H 7.447 8.862 -2.050 1.00 . A A . 22 PRO HD2 1 1 2 1997 1 1 22 PRO HD3 H 9.056 8.167 -1.768 1.00 . A A . 22 PRO HD3 1 1 2 1998 1 1 22 PRO HG2 H 7.817 10.620 -0.607 1.00 . A A . 22 PRO HG2 1 1 2 1999 1 1 22 PRO HG3 H 9.505 10.311 -1.053 1.00 . A A . 22 PRO HG3 1 1 2 2000 1 1 22 PRO N N 7.651 7.803 -0.231 1.00 . A A . 22 PRO N 1 1 2 2001 1 1 22 PRO O O 5.586 8.801 1.248 1.00 . A A . 22 PRO O 1 1 2 2002 1 1 23 ASN C C 4.526 9.074 3.646 1.00 . A A . 23 ASN C 1 1 2 2003 1 1 23 ASN CA C 5.752 9.976 3.752 1.00 . A A . 23 ASN CA 1 1 2 2004 1 1 23 ASN CB C 5.408 11.383 3.259 1.00 . A A . 23 ASN CB 1 1 2 2005 1 1 23 ASN CG C 6.587 12.332 3.350 1.00 . A A . 23 ASN CG 1 1 2 2006 1 1 23 ASN H H 7.770 9.467 3.367 1.00 . A A . 23 ASN H 1 1 2 2007 1 1 23 ASN HA H 6.055 10.031 4.787 1.00 . A A . 23 ASN HA 1 1 2 2008 1 1 23 ASN HB2 H 5.094 11.329 2.227 1.00 . A A . 23 ASN HB2 1 1 2 2009 1 1 23 ASN HB3 H 4.602 11.781 3.856 1.00 . A A . 23 ASN HB3 1 1 2 2010 1 1 23 ASN HD21 H 5.728 13.564 2.047 1.00 . A A . 23 ASN HD21 1 1 2 2011 1 1 23 ASN HD22 H 7.271 14.060 2.645 1.00 . A A . 23 ASN HD22 1 1 2 2012 1 1 23 ASN N N 6.867 9.430 2.987 1.00 . A A . 23 ASN N 1 1 2 2013 1 1 23 ASN ND2 N 6.522 13.430 2.605 1.00 . A A . 23 ASN ND2 1 1 2 2014 1 1 23 ASN O O 3.421 9.540 3.363 1.00 . A A . 23 ASN O 1 1 2 2015 1 1 23 ASN OD1 O 7.545 12.081 4.082 1.00 . A A . 23 ASN OD1 1 1 2 2016 1 1 24 LEU C C 2.756 6.897 5.048 1.00 . A A . 24 LEU C 1 1 2 2017 1 1 24 LEU CA C 3.639 6.813 3.807 1.00 . A A . 24 LEU CA 1 1 2 2018 1 1 24 LEU CB C 4.199 5.397 3.660 1.00 . A A . 24 LEU CB 1 1 2 2019 1 1 24 LEU CD1 C 2.417 4.633 2.071 1.00 . A A . 24 LEU CD1 1 1 2 2020 1 1 24 LEU CD2 C 3.869 2.951 3.219 1.00 . A A . 24 LEU CD2 1 1 2 2021 1 1 24 LEU CG C 3.179 4.302 3.345 1.00 . A A . 24 LEU CG 1 1 2 2022 1 1 24 LEU H H 5.630 7.470 4.096 1.00 . A A . 24 LEU H 1 1 2 2023 1 1 24 LEU HA H 3.042 7.047 2.938 1.00 . A A . 24 LEU HA 1 1 2 2024 1 1 24 LEU HB2 H 4.927 5.410 2.864 1.00 . A A . 24 LEU HB2 1 1 2 2025 1 1 24 LEU HB3 H 4.688 5.137 4.588 1.00 . A A . 24 LEU HB3 1 1 2 2026 1 1 24 LEU HD11 H 2.991 5.330 1.479 1.00 . A A . 24 LEU HD11 1 1 2 2027 1 1 24 LEU HD12 H 1.465 5.077 2.327 1.00 . A A . 24 LEU HD12 1 1 2 2028 1 1 24 LEU HD13 H 2.251 3.728 1.505 1.00 . A A . 24 LEU HD13 1 1 2 2029 1 1 24 LEU HD21 H 4.206 2.627 4.192 1.00 . A A . 24 LEU HD21 1 1 2 2030 1 1 24 LEU HD22 H 4.718 3.041 2.556 1.00 . A A . 24 LEU HD22 1 1 2 2031 1 1 24 LEU HD23 H 3.174 2.228 2.819 1.00 . A A . 24 LEU HD23 1 1 2 2032 1 1 24 LEU HG H 2.465 4.239 4.154 1.00 . A A . 24 LEU HG 1 1 2 2033 1 1 24 LEU N N 4.728 7.781 3.875 1.00 . A A . 24 LEU N 1 1 2 2034 1 1 24 LEU O O 3.113 6.389 6.111 1.00 . A A . 24 LEU O 1 1 2 2035 1 1 25 ARG C C -0.744 7.290 5.592 1.00 . A A . 25 ARG C 1 1 2 2036 1 1 25 ARG CA C 0.668 7.690 6.013 1.00 . A A . 25 ARG CA 1 1 2 2037 1 1 25 ARG CB C 0.671 9.133 6.519 1.00 . A A . 25 ARG CB 1 1 2 2038 1 1 25 ARG CD C 1.688 11.377 6.022 1.00 . A A . 25 ARG CD 1 1 2 2039 1 1 25 ARG CG C 0.992 10.156 5.441 1.00 . A A . 25 ARG CG 1 1 2 2040 1 1 25 ARG CZ C 1.067 13.307 7.413 1.00 . A A . 25 ARG CZ 1 1 2 2041 1 1 25 ARG H H 1.374 7.924 4.031 1.00 . A A . 25 ARG H 1 1 2 2042 1 1 25 ARG HA H 0.991 7.037 6.810 1.00 . A A . 25 ARG HA 1 1 2 2043 1 1 25 ARG HB2 H -0.304 9.363 6.923 1.00 . A A . 25 ARG HB2 1 1 2 2044 1 1 25 ARG HB3 H 1.407 9.225 7.303 1.00 . A A . 25 ARG HB3 1 1 2 2045 1 1 25 ARG HD2 H 2.345 11.057 6.816 1.00 . A A . 25 ARG HD2 1 1 2 2046 1 1 25 ARG HD3 H 2.268 11.849 5.243 1.00 . A A . 25 ARG HD3 1 1 2 2047 1 1 25 ARG HE H -0.197 12.277 6.264 1.00 . A A . 25 ARG HE 1 1 2 2048 1 1 25 ARG HG2 H 1.641 9.701 4.708 1.00 . A A . 25 ARG HG2 1 1 2 2049 1 1 25 ARG HG3 H 0.073 10.467 4.968 1.00 . A A . 25 ARG HG3 1 1 2 2050 1 1 25 ARG HH11 H 3.019 12.792 7.496 1.00 . A A . 25 ARG HH11 1 1 2 2051 1 1 25 ARG HH12 H 2.568 14.150 8.472 1.00 . A A . 25 ARG HH12 1 1 2 2052 1 1 25 ARG HH21 H -0.803 14.064 7.545 1.00 . A A . 25 ARG HH21 1 1 2 2053 1 1 25 ARG HH22 H 0.394 14.873 8.500 1.00 . A A . 25 ARG HH22 1 1 2 2054 1 1 25 ARG N N 1.602 7.540 4.904 1.00 . A A . 25 ARG N 1 1 2 2055 1 1 25 ARG NE N 0.735 12.346 6.558 1.00 . A A . 25 ARG NE 1 1 2 2056 1 1 25 ARG NH1 N 2.320 13.426 7.828 1.00 . A A . 25 ARG NH1 1 1 2 2057 1 1 25 ARG NH2 N 0.143 14.151 7.856 1.00 . A A . 25 ARG NH2 1 1 2 2058 1 1 25 ARG O O -1.226 7.698 4.536 1.00 . A A . 25 ARG O 1 1 2 2059 1 1 26 ALA C C -3.657 6.202 7.359 1.00 . A A . 26 ALA C 1 1 2 2060 1 1 26 ALA CA C -2.755 6.035 6.141 1.00 . A A . 26 ALA CA 1 1 2 2061 1 1 26 ALA CB C -2.741 4.583 5.687 1.00 . A A . 26 ALA CB 1 1 2 2062 1 1 26 ALA H H -0.961 6.197 7.251 1.00 . A A . 26 ALA H 1 1 2 2063 1 1 26 ALA HA H -3.145 6.636 5.331 1.00 . A A . 26 ALA HA 1 1 2 2064 1 1 26 ALA HB1 H -2.846 3.937 6.547 1.00 . A A . 26 ALA HB1 1 1 2 2065 1 1 26 ALA HB2 H -3.561 4.411 5.006 1.00 . A A . 26 ALA HB2 1 1 2 2066 1 1 26 ALA HB3 H -1.807 4.370 5.188 1.00 . A A . 26 ALA HB3 1 1 2 2067 1 1 26 ALA N N -1.399 6.489 6.425 1.00 . A A . 26 ALA N 1 1 2 2068 1 1 26 ALA O O -3.282 5.842 8.475 1.00 . A A . 26 ALA O 1 1 2 2069 1 1 27 TYR C C -7.189 6.473 7.827 1.00 . A A . 27 TYR C 1 1 2 2070 1 1 27 TYR CA C -5.800 6.969 8.218 1.00 . A A . 27 TYR CA 1 1 2 2071 1 1 27 TYR CB C -5.861 8.454 8.581 1.00 . A A . 27 TYR CB 1 1 2 2072 1 1 27 TYR CD1 C -7.348 9.514 6.837 1.00 . A A . 27 TYR CD1 1 1 2 2073 1 1 27 TYR CD2 C -5.028 10.061 6.820 1.00 . A A . 27 TYR CD2 1 1 2 2074 1 1 27 TYR CE1 C -7.555 10.340 5.749 1.00 . A A . 27 TYR CE1 1 1 2 2075 1 1 27 TYR CE2 C -5.226 10.890 5.733 1.00 . A A . 27 TYR CE2 1 1 2 2076 1 1 27 TYR CG C -6.083 9.360 7.391 1.00 . A A . 27 TYR CG 1 1 2 2077 1 1 27 TYR CZ C -6.491 11.026 5.201 1.00 . A A . 27 TYR CZ 1 1 2 2078 1 1 27 TYR H H -5.088 7.018 6.226 1.00 . A A . 27 TYR H 1 1 2 2079 1 1 27 TYR HA H -5.460 6.412 9.078 1.00 . A A . 27 TYR HA 1 1 2 2080 1 1 27 TYR HB2 H -6.672 8.615 9.275 1.00 . A A . 27 TYR HB2 1 1 2 2081 1 1 27 TYR HB3 H -4.931 8.742 9.049 1.00 . A A . 27 TYR HB3 1 1 2 2082 1 1 27 TYR HD1 H -8.179 8.975 7.268 1.00 . A A . 27 TYR HD1 1 1 2 2083 1 1 27 TYR HD2 H -4.038 9.951 7.239 1.00 . A A . 27 TYR HD2 1 1 2 2084 1 1 27 TYR HE1 H -8.545 10.447 5.332 1.00 . A A . 27 TYR HE1 1 1 2 2085 1 1 27 TYR HE2 H -4.393 11.427 5.304 1.00 . A A . 27 TYR HE2 1 1 2 2086 1 1 27 TYR HH H -6.009 11.690 3.463 1.00 . A A . 27 TYR HH 1 1 2 2087 1 1 27 TYR N N -4.846 6.751 7.137 1.00 . A A . 27 TYR N 1 1 2 2088 1 1 27 TYR O O -7.646 6.692 6.706 1.00 . A A . 27 TYR O 1 1 2 2089 1 1 27 TYR OH O -6.692 11.850 4.118 1.00 . A A . 27 TYR OH 1 1 2 2090 1 1 28 ALA C C -10.232 6.391 8.532 1.00 . A A . 28 ALA C 1 1 2 2091 1 1 28 ALA CA C -9.192 5.276 8.517 1.00 . A A . 28 ALA CA 1 1 2 2092 1 1 28 ALA CB C -9.538 4.214 9.551 1.00 . A A . 28 ALA CB 1 1 2 2093 1 1 28 ALA H H -7.437 5.659 9.636 1.00 . A A . 28 ALA H 1 1 2 2094 1 1 28 ALA HA H -9.194 4.809 7.543 1.00 . A A . 28 ALA HA 1 1 2 2095 1 1 28 ALA HB1 H -10.586 3.961 9.468 1.00 . A A . 28 ALA HB1 1 1 2 2096 1 1 28 ALA HB2 H -8.939 3.333 9.376 1.00 . A A . 28 ALA HB2 1 1 2 2097 1 1 28 ALA HB3 H -9.338 4.597 10.540 1.00 . A A . 28 ALA HB3 1 1 2 2098 1 1 28 ALA N N -7.855 5.802 8.761 1.00 . A A . 28 ALA N 1 1 2 2099 1 1 28 ALA O O -10.534 6.956 9.583 1.00 . A A . 28 ALA O 1 1 2 2100 1 1 29 ALA C C -13.111 7.305 7.840 1.00 . A A . 29 ALA C 1 1 2 2101 1 1 29 ALA CA C -11.782 7.750 7.240 1.00 . A A . 29 ALA CA 1 1 2 2102 1 1 29 ALA CB C -11.965 8.141 5.781 1.00 . A A . 29 ALA CB 1 1 2 2103 1 1 29 ALA H H -10.493 6.217 6.558 1.00 . A A . 29 ALA H 1 1 2 2104 1 1 29 ALA HA H -11.428 8.618 7.778 1.00 . A A . 29 ALA HA 1 1 2 2105 1 1 29 ALA HB1 H -12.536 9.057 5.723 1.00 . A A . 29 ALA HB1 1 1 2 2106 1 1 29 ALA HB2 H -10.998 8.291 5.325 1.00 . A A . 29 ALA HB2 1 1 2 2107 1 1 29 ALA HB3 H -12.491 7.355 5.261 1.00 . A A . 29 ALA HB3 1 1 2 2108 1 1 29 ALA N N -10.775 6.703 7.360 1.00 . A A . 29 ALA N 1 1 2 2109 1 1 29 ALA O O -13.901 8.128 8.303 1.00 . A A . 29 ALA O 1 1 2 2110 1 1 30 SER C C -14.366 4.029 8.894 1.00 . A A . 30 SER C 1 1 2 2111 1 1 30 SER CA C -14.589 5.444 8.369 1.00 . A A . 30 SER CA 1 1 2 2112 1 1 30 SER CB C -15.680 5.437 7.296 1.00 . A A . 30 SER CB 1 1 2 2113 1 1 30 SER H H -12.684 5.392 7.446 1.00 . A A . 30 SER H 1 1 2 2114 1 1 30 SER HA H -14.905 6.074 9.187 1.00 . A A . 30 SER HA 1 1 2 2115 1 1 30 SER HB2 H -15.224 5.332 6.324 1.00 . A A . 30 SER HB2 1 1 2 2116 1 1 30 SER HB3 H -16.348 4.605 7.472 1.00 . A A . 30 SER HB3 1 1 2 2117 1 1 30 SER HG H -15.833 7.387 7.397 1.00 . A A . 30 SER HG 1 1 2 2118 1 1 30 SER N N -13.353 5.998 7.829 1.00 . A A . 30 SER N 1 1 2 2119 1 1 30 SER O O -13.390 3.360 8.555 1.00 . A A . 30 SER O 1 1 2 2120 1 1 30 SER OG O -16.430 6.639 7.323 1.00 . A A . 30 SER OG 1 1 2 2121 1 1 31 PRO C C -15.466 1.121 9.305 1.00 . A A . 31 PRO C 1 1 2 2122 1 1 31 PRO CA C -15.223 2.221 10.333 1.00 . A A . 31 PRO CA 1 1 2 2123 1 1 31 PRO CB C -16.341 2.234 11.378 1.00 . A A . 31 PRO CB 1 1 2 2124 1 1 31 PRO CD C -16.484 4.304 10.190 1.00 . A A . 31 PRO CD 1 1 2 2125 1 1 31 PRO CG C -17.308 3.255 10.885 1.00 . A A . 31 PRO CG 1 1 2 2126 1 1 31 PRO HA H -14.274 2.053 10.821 1.00 . A A . 31 PRO HA 1 1 2 2127 1 1 31 PRO HB2 H -16.795 1.255 11.435 1.00 . A A . 31 PRO HB2 1 1 2 2128 1 1 31 PRO HB3 H -15.936 2.507 12.341 1.00 . A A . 31 PRO HB3 1 1 2 2129 1 1 31 PRO HD2 H -17.024 4.710 9.347 1.00 . A A . 31 PRO HD2 1 1 2 2130 1 1 31 PRO HD3 H -16.212 5.088 10.880 1.00 . A A . 31 PRO HD3 1 1 2 2131 1 1 31 PRO HG2 H -18.000 2.802 10.192 1.00 . A A . 31 PRO HG2 1 1 2 2132 1 1 31 PRO HG3 H -17.840 3.689 11.719 1.00 . A A . 31 PRO HG3 1 1 2 2133 1 1 31 PRO N N -15.294 3.561 9.742 1.00 . A A . 31 PRO N 1 1 2 2134 1 1 31 PRO O O -15.452 -0.065 9.635 1.00 . A A . 31 PRO O 1 1 2 2135 1 1 32 THR C C -15.040 0.852 5.781 1.00 . A A . 32 THR C 1 1 2 2136 1 1 32 THR CA C -15.936 0.570 6.982 1.00 . A A . 32 THR CA 1 1 2 2137 1 1 32 THR CB C -17.408 0.604 6.529 1.00 . A A . 32 THR CB 1 1 2 2138 1 1 32 THR CG2 C -18.337 0.264 7.684 1.00 . A A . 32 THR CG2 1 1 2 2139 1 1 32 THR H H -15.687 2.481 7.857 1.00 . A A . 32 THR H 1 1 2 2140 1 1 32 THR HA H -15.719 -0.420 7.356 1.00 . A A . 32 THR HA 1 1 2 2141 1 1 32 THR HB H -17.545 -0.130 5.748 1.00 . A A . 32 THR HB 1 1 2 2142 1 1 32 THR HG1 H -17.173 2.560 6.432 1.00 . A A . 32 THR HG1 1 1 2 2143 1 1 32 THR HG21 H -18.116 -0.729 8.044 1.00 . A A . 32 THR HG21 1 1 2 2144 1 1 32 THR HG22 H -19.362 0.305 7.345 1.00 . A A . 32 THR HG22 1 1 2 2145 1 1 32 THR HG23 H -18.194 0.977 8.482 1.00 . A A . 32 THR HG23 1 1 2 2146 1 1 32 THR N N -15.689 1.522 8.058 1.00 . A A . 32 THR N 1 1 2 2147 1 1 32 THR O O -15.068 0.124 4.789 1.00 . A A . 32 THR O 1 1 2 2148 1 1 32 THR OG1 O -17.732 1.900 6.014 1.00 . A A . 32 THR OG1 1 1 2 2149 1 1 33 SER C C -12.011 2.792 5.353 1.00 . A A . 33 SER C 1 1 2 2150 1 1 33 SER CA C -13.342 2.294 4.798 1.00 . A A . 33 SER CA 1 1 2 2151 1 1 33 SER CB C -13.982 3.376 3.927 1.00 . A A . 33 SER CB 1 1 2 2152 1 1 33 SER H H -14.269 2.455 6.695 1.00 . A A . 33 SER H 1 1 2 2153 1 1 33 SER HA H -13.161 1.417 4.194 1.00 . A A . 33 SER HA 1 1 2 2154 1 1 33 SER HB2 H -13.546 3.345 2.941 1.00 . A A . 33 SER HB2 1 1 2 2155 1 1 33 SER HB3 H -15.045 3.195 3.856 1.00 . A A . 33 SER HB3 1 1 2 2156 1 1 33 SER HG H -12.859 4.925 4.348 1.00 . A A . 33 SER HG 1 1 2 2157 1 1 33 SER N N -14.245 1.913 5.878 1.00 . A A . 33 SER N 1 1 2 2158 1 1 33 SER O O -11.844 2.929 6.565 1.00 . A A . 33 SER O 1 1 2 2159 1 1 33 SER OG O -13.774 4.664 4.479 1.00 . A A . 33 SER OG 1 1 2 2160 1 1 34 ILE C C -9.133 4.416 3.766 1.00 . A A . 34 ILE C 1 1 2 2161 1 1 34 ILE CA C -9.753 3.547 4.856 1.00 . A A . 34 ILE CA 1 1 2 2162 1 1 34 ILE CB C -8.796 2.382 5.173 1.00 . A A . 34 ILE CB 1 1 2 2163 1 1 34 ILE CD1 C -8.510 0.345 6.672 1.00 . A A . 34 ILE CD1 1 1 2 2164 1 1 34 ILE CG1 C -9.274 1.625 6.414 1.00 . A A . 34 ILE CG1 1 1 2 2165 1 1 34 ILE CG2 C -7.380 2.900 5.374 1.00 . A A . 34 ILE CG2 1 1 2 2166 1 1 34 ILE H H -11.262 2.933 3.505 1.00 . A A . 34 ILE H 1 1 2 2167 1 1 34 ILE HA H -9.874 4.141 5.750 1.00 . A A . 34 ILE HA 1 1 2 2168 1 1 34 ILE HB H -8.791 1.709 4.329 1.00 . A A . 34 ILE HB 1 1 2 2169 1 1 34 ILE HD11 H -9.106 -0.500 6.362 1.00 . A A . 34 ILE HD11 1 1 2 2170 1 1 34 ILE HD12 H -7.585 0.359 6.116 1.00 . A A . 34 ILE HD12 1 1 2 2171 1 1 34 ILE HD13 H -8.293 0.263 7.728 1.00 . A A . 34 ILE HD13 1 1 2 2172 1 1 34 ILE HG12 H -9.161 2.258 7.280 1.00 . A A . 34 ILE HG12 1 1 2 2173 1 1 34 ILE HG13 H -10.317 1.371 6.292 1.00 . A A . 34 ILE HG13 1 1 2 2174 1 1 34 ILE HG21 H -7.415 3.930 5.696 1.00 . A A . 34 ILE HG21 1 1 2 2175 1 1 34 ILE HG22 H -6.883 2.305 6.127 1.00 . A A . 34 ILE HG22 1 1 2 2176 1 1 34 ILE HG23 H -6.836 2.832 4.444 1.00 . A A . 34 ILE HG23 1 1 2 2177 1 1 34 ILE N N -11.068 3.062 4.457 1.00 . A A . 34 ILE N 1 1 2 2178 1 1 34 ILE O O -9.120 4.044 2.592 1.00 . A A . 34 ILE O 1 1 2 2179 1 1 35 THR C C -6.478 6.468 3.344 1.00 . A A . 35 THR C 1 1 2 2180 1 1 35 THR CA C -7.997 6.498 3.221 1.00 . A A . 35 THR CA 1 1 2 2181 1 1 35 THR CB C -8.490 7.941 3.439 1.00 . A A . 35 THR CB 1 1 2 2182 1 1 35 THR CG2 C -7.775 8.904 2.503 1.00 . A A . 35 THR CG2 1 1 2 2183 1 1 35 THR H H -8.660 5.816 5.112 1.00 . A A . 35 THR H 1 1 2 2184 1 1 35 THR HA H -8.273 6.192 2.223 1.00 . A A . 35 THR HA 1 1 2 2185 1 1 35 THR HB H -8.277 8.228 4.459 1.00 . A A . 35 THR HB 1 1 2 2186 1 1 35 THR HG1 H -10.073 8.223 2.297 1.00 . A A . 35 THR HG1 1 1 2 2187 1 1 35 THR HG21 H -8.501 9.537 2.015 1.00 . A A . 35 THR HG21 1 1 2 2188 1 1 35 THR HG22 H -7.227 8.344 1.760 1.00 . A A . 35 THR HG22 1 1 2 2189 1 1 35 THR HG23 H -7.090 9.515 3.071 1.00 . A A . 35 THR HG23 1 1 2 2190 1 1 35 THR N N -8.619 5.576 4.163 1.00 . A A . 35 THR N 1 1 2 2191 1 1 35 THR O O -5.903 7.108 4.225 1.00 . A A . 35 THR O 1 1 2 2192 1 1 35 THR OG1 O -9.903 8.014 3.219 1.00 . A A . 35 THR OG1 1 1 2 2193 1 1 36 VAL C C -3.736 6.714 1.630 1.00 . A A . 36 VAL C 1 1 2 2194 1 1 36 VAL CA C -4.377 5.610 2.463 1.00 . A A . 36 VAL CA 1 1 2 2195 1 1 36 VAL CB C -3.916 4.242 1.925 1.00 . A A . 36 VAL CB 1 1 2 2196 1 1 36 VAL CG1 C -2.423 4.056 2.150 1.00 . A A . 36 VAL CG1 1 1 2 2197 1 1 36 VAL CG2 C -4.706 3.119 2.580 1.00 . A A . 36 VAL CG2 1 1 2 2198 1 1 36 VAL H H -6.343 5.234 1.777 1.00 . A A . 36 VAL H 1 1 2 2199 1 1 36 VAL HA H -4.041 5.703 3.486 1.00 . A A . 36 VAL HA 1 1 2 2200 1 1 36 VAL HB H -4.104 4.214 0.862 1.00 . A A . 36 VAL HB 1 1 2 2201 1 1 36 VAL HG11 H -2.112 4.638 3.004 1.00 . A A . 36 VAL HG11 1 1 2 2202 1 1 36 VAL HG12 H -2.213 3.011 2.329 1.00 . A A . 36 VAL HG12 1 1 2 2203 1 1 36 VAL HG13 H -1.884 4.387 1.274 1.00 . A A . 36 VAL HG13 1 1 2 2204 1 1 36 VAL HG21 H -5.759 3.355 2.548 1.00 . A A . 36 VAL HG21 1 1 2 2205 1 1 36 VAL HG22 H -4.528 2.196 2.047 1.00 . A A . 36 VAL HG22 1 1 2 2206 1 1 36 VAL HG23 H -4.392 3.008 3.607 1.00 . A A . 36 VAL HG23 1 1 2 2207 1 1 36 VAL N N -5.831 5.721 2.455 1.00 . A A . 36 VAL N 1 1 2 2208 1 1 36 VAL O O -4.207 7.036 0.538 1.00 . A A . 36 VAL O 1 1 2 2209 1 1 37 THR C C -0.469 8.037 1.311 1.00 . A A . 37 THR C 1 1 2 2210 1 1 37 THR CA C -1.952 8.360 1.455 1.00 . A A . 37 THR CA 1 1 2 2211 1 1 37 THR CB C -2.104 9.705 2.191 1.00 . A A . 37 THR CB 1 1 2 2212 1 1 37 THR CG2 C -3.440 9.778 2.915 1.00 . A A . 37 THR CG2 1 1 2 2213 1 1 37 THR H H -2.331 6.990 3.024 1.00 . A A . 37 THR H 1 1 2 2214 1 1 37 THR HA H -2.386 8.461 0.471 1.00 . A A . 37 THR HA 1 1 2 2215 1 1 37 THR HB H -2.062 10.503 1.463 1.00 . A A . 37 THR HB 1 1 2 2216 1 1 37 THR HG1 H -0.731 9.011 3.425 1.00 . A A . 37 THR HG1 1 1 2 2217 1 1 37 THR HG21 H -4.146 9.117 2.434 1.00 . A A . 37 THR HG21 1 1 2 2218 1 1 37 THR HG22 H -3.813 10.791 2.881 1.00 . A A . 37 THR HG22 1 1 2 2219 1 1 37 THR HG23 H -3.308 9.476 3.943 1.00 . A A . 37 THR HG23 1 1 2 2220 1 1 37 THR N N -2.658 7.291 2.150 1.00 . A A . 37 THR N 1 1 2 2221 1 1 37 THR O O 0.082 7.251 2.082 1.00 . A A . 37 THR O 1 1 2 2222 1 1 37 THR OG1 O -1.036 9.872 3.130 1.00 . A A . 37 THR OG1 1 1 2 2223 1 1 38 TRP C C 2.169 9.519 -0.813 1.00 . A A . 38 TRP C 1 1 2 2224 1 1 38 TRP CA C 1.591 8.424 0.077 1.00 . A A . 38 TRP CA 1 1 2 2225 1 1 38 TRP CB C 1.810 7.056 -0.570 1.00 . A A . 38 TRP CB 1 1 2 2226 1 1 38 TRP CD1 C 1.481 7.138 -3.110 1.00 . A A . 38 TRP CD1 1 1 2 2227 1 1 38 TRP CD2 C -0.296 6.384 -1.976 1.00 . A A . 38 TRP CD2 1 1 2 2228 1 1 38 TRP CE2 C -0.605 6.379 -3.350 1.00 . A A . 38 TRP CE2 1 1 2 2229 1 1 38 TRP CE3 C -1.264 5.947 -1.067 1.00 . A A . 38 TRP CE3 1 1 2 2230 1 1 38 TRP CG C 1.043 6.872 -1.845 1.00 . A A . 38 TRP CG 1 1 2 2231 1 1 38 TRP CH2 C -2.769 5.536 -2.922 1.00 . A A . 38 TRP CH2 1 1 2 2232 1 1 38 TRP CZ2 C -1.841 5.957 -3.834 1.00 . A A . 38 TRP CZ2 1 1 2 2233 1 1 38 TRP CZ3 C -2.490 5.529 -1.549 1.00 . A A . 38 TRP CZ3 1 1 2 2234 1 1 38 TRP H H -0.323 9.263 -0.261 1.00 . A A . 38 TRP H 1 1 2 2235 1 1 38 TRP HA H 2.098 8.447 1.031 1.00 . A A . 38 TRP HA 1 1 2 2236 1 1 38 TRP HB2 H 2.860 6.933 -0.792 1.00 . A A . 38 TRP HB2 1 1 2 2237 1 1 38 TRP HB3 H 1.499 6.286 0.121 1.00 . A A . 38 TRP HB3 1 1 2 2238 1 1 38 TRP HD1 H 2.461 7.525 -3.346 1.00 . A A . 38 TRP HD1 1 1 2 2239 1 1 38 TRP HE1 H 0.569 6.950 -4.993 1.00 . A A . 38 TRP HE1 1 1 2 2240 1 1 38 TRP HE3 H -1.067 5.935 -0.005 1.00 . A A . 38 TRP HE3 1 1 2 2241 1 1 38 TRP HH2 H -3.740 5.201 -3.253 1.00 . A A . 38 TRP HH2 1 1 2 2242 1 1 38 TRP HZ2 H -2.071 5.956 -4.889 1.00 . A A . 38 TRP HZ2 1 1 2 2243 1 1 38 TRP HZ3 H -3.250 5.189 -0.861 1.00 . A A . 38 TRP HZ3 1 1 2 2244 1 1 38 TRP N N 0.171 8.647 0.321 1.00 . A A . 38 TRP N 1 1 2 2245 1 1 38 TRP NE1 N 0.495 6.845 -4.021 1.00 . A A . 38 TRP NE1 1 1 2 2246 1 1 38 TRP O O 1.438 10.188 -1.542 1.00 . A A . 38 TRP O 1 1 2 2247 1 1 39 GLU C C 4.992 10.068 -2.654 1.00 . A A . 39 GLU C 1 1 2 2248 1 1 39 GLU CA C 4.160 10.712 -1.548 1.00 . A A . 39 GLU CA 1 1 2 2249 1 1 39 GLU CB C 5.054 11.581 -0.661 1.00 . A A . 39 GLU CB 1 1 2 2250 1 1 39 GLU CD C 3.500 13.513 -1.140 1.00 . A A . 39 GLU CD 1 1 2 2251 1 1 39 GLU CG C 4.351 12.807 -0.103 1.00 . A A . 39 GLU CG 1 1 2 2252 1 1 39 GLU H H 4.015 9.131 -0.146 1.00 . A A . 39 GLU H 1 1 2 2253 1 1 39 GLU HA H 3.403 11.334 -2.000 1.00 . A A . 39 GLU HA 1 1 2 2254 1 1 39 GLU HB2 H 5.407 10.985 0.167 1.00 . A A . 39 GLU HB2 1 1 2 2255 1 1 39 GLU HB3 H 5.903 11.911 -1.242 1.00 . A A . 39 GLU HB3 1 1 2 2256 1 1 39 GLU HG2 H 3.716 12.501 0.714 1.00 . A A . 39 GLU HG2 1 1 2 2257 1 1 39 GLU HG3 H 5.096 13.498 0.261 1.00 . A A . 39 GLU HG3 1 1 2 2258 1 1 39 GLU N N 3.485 9.696 -0.747 1.00 . A A . 39 GLU N 1 1 2 2259 1 1 39 GLU O O 5.258 8.866 -2.628 1.00 . A A . 39 GLU O 1 1 2 2260 1 1 39 GLU OE1 O 4.033 13.849 -2.218 1.00 . A A . 39 GLU OE1 1 1 2 2261 1 1 39 GLU OE2 O 2.299 13.730 -0.872 1.00 . A A . 39 GLU OE2 1 1 2 2262 1 1 40 THR C C 7.684 10.388 -4.396 1.00 . A A . 40 THR C 1 1 2 2263 1 1 40 THR CA C 6.199 10.389 -4.742 1.00 . A A . 40 THR CA 1 1 2 2264 1 1 40 THR CB C 5.980 11.242 -6.006 1.00 . A A . 40 THR CB 1 1 2 2265 1 1 40 THR CG2 C 6.888 10.779 -7.136 1.00 . A A . 40 THR CG2 1 1 2 2266 1 1 40 THR H H 5.155 11.826 -3.591 1.00 . A A . 40 THR H 1 1 2 2267 1 1 40 THR HA H 5.889 9.377 -4.957 1.00 . A A . 40 THR HA 1 1 2 2268 1 1 40 THR HB H 6.215 12.271 -5.774 1.00 . A A . 40 THR HB 1 1 2 2269 1 1 40 THR HG1 H 4.378 11.949 -6.915 1.00 . A A . 40 THR HG1 1 1 2 2270 1 1 40 THR HG21 H 7.715 10.219 -6.726 1.00 . A A . 40 THR HG21 1 1 2 2271 1 1 40 THR HG22 H 7.264 11.638 -7.671 1.00 . A A . 40 THR HG22 1 1 2 2272 1 1 40 THR HG23 H 6.328 10.150 -7.812 1.00 . A A . 40 THR HG23 1 1 2 2273 1 1 40 THR N N 5.400 10.878 -3.626 1.00 . A A . 40 THR N 1 1 2 2274 1 1 40 THR O O 8.222 11.357 -3.859 1.00 . A A . 40 THR O 1 1 2 2275 1 1 40 THR OG1 O 4.612 11.158 -6.422 1.00 . A A . 40 THR OG1 1 1 2 2276 1 1 41 PRO C C 10.653 10.014 -5.333 1.00 . A A . 41 PRO C 1 1 2 2277 1 1 41 PRO CA C 9.797 9.122 -4.441 1.00 . A A . 41 PRO CA 1 1 2 2278 1 1 41 PRO CB C 10.060 7.646 -4.751 1.00 . A A . 41 PRO CB 1 1 2 2279 1 1 41 PRO CD C 7.787 8.082 -5.350 1.00 . A A . 41 PRO CD 1 1 2 2280 1 1 41 PRO CG C 8.996 7.268 -5.722 1.00 . A A . 41 PRO CG 1 1 2 2281 1 1 41 PRO HA H 10.030 9.321 -3.405 1.00 . A A . 41 PRO HA 1 1 2 2282 1 1 41 PRO HB2 H 11.046 7.536 -5.181 1.00 . A A . 41 PRO HB2 1 1 2 2283 1 1 41 PRO HB3 H 9.990 7.066 -3.843 1.00 . A A . 41 PRO HB3 1 1 2 2284 1 1 41 PRO HD2 H 7.227 8.351 -6.233 1.00 . A A . 41 PRO HD2 1 1 2 2285 1 1 41 PRO HD3 H 7.164 7.536 -4.657 1.00 . A A . 41 PRO HD3 1 1 2 2286 1 1 41 PRO HG2 H 9.313 7.505 -6.726 1.00 . A A . 41 PRO HG2 1 1 2 2287 1 1 41 PRO HG3 H 8.778 6.213 -5.635 1.00 . A A . 41 PRO HG3 1 1 2 2288 1 1 41 PRO N N 8.364 9.275 -4.709 1.00 . A A . 41 PRO N 1 1 2 2289 1 1 41 PRO O O 10.760 9.785 -6.538 1.00 . A A . 41 PRO O 1 1 2 2290 1 1 42 VAL C C 13.088 11.211 -6.373 1.00 . A A . 42 VAL C 1 1 2 2291 1 1 42 VAL CA C 12.110 11.959 -5.474 1.00 . A A . 42 VAL CA 1 1 2 2292 1 1 42 VAL CB C 12.902 12.877 -4.524 1.00 . A A . 42 VAL CB 1 1 2 2293 1 1 42 VAL CG1 C 11.960 13.611 -3.582 1.00 . A A . 42 VAL CG1 1 1 2 2294 1 1 42 VAL CG2 C 13.931 12.074 -3.744 1.00 . A A . 42 VAL CG2 1 1 2 2295 1 1 42 VAL H H 11.138 11.164 -3.771 1.00 . A A . 42 VAL H 1 1 2 2296 1 1 42 VAL HA H 11.472 12.577 -6.089 1.00 . A A . 42 VAL HA 1 1 2 2297 1 1 42 VAL HB H 13.425 13.612 -5.119 1.00 . A A . 42 VAL HB 1 1 2 2298 1 1 42 VAL HG11 H 11.273 14.214 -4.158 1.00 . A A . 42 VAL HG11 1 1 2 2299 1 1 42 VAL HG12 H 11.406 12.893 -2.995 1.00 . A A . 42 VAL HG12 1 1 2 2300 1 1 42 VAL HG13 H 12.533 14.248 -2.925 1.00 . A A . 42 VAL HG13 1 1 2 2301 1 1 42 VAL HG21 H 14.306 12.670 -2.925 1.00 . A A . 42 VAL HG21 1 1 2 2302 1 1 42 VAL HG22 H 13.470 11.178 -3.355 1.00 . A A . 42 VAL HG22 1 1 2 2303 1 1 42 VAL HG23 H 14.748 11.804 -4.396 1.00 . A A . 42 VAL HG23 1 1 2 2304 1 1 42 VAL N N 11.262 11.033 -4.734 1.00 . A A . 42 VAL N 1 1 2 2305 1 1 42 VAL O O 13.321 11.602 -7.516 1.00 . A A . 42 VAL O 1 1 2 2306 1 1 43 SER C C 13.916 8.556 -7.716 1.00 . A A . 43 SER C 1 1 2 2307 1 1 43 SER CA C 14.614 9.328 -6.600 1.00 . A A . 43 SER CA 1 1 2 2308 1 1 43 SER CB C 15.341 8.356 -5.669 1.00 . A A . 43 SER CB 1 1 2 2309 1 1 43 SER H H 13.431 9.870 -4.930 1.00 . A A . 43 SER H 1 1 2 2310 1 1 43 SER HA H 15.337 9.999 -7.040 1.00 . A A . 43 SER HA 1 1 2 2311 1 1 43 SER HB2 H 14.626 7.897 -5.003 1.00 . A A . 43 SER HB2 1 1 2 2312 1 1 43 SER HB3 H 15.825 7.591 -6.259 1.00 . A A . 43 SER HB3 1 1 2 2313 1 1 43 SER HG H 16.591 9.830 -5.347 1.00 . A A . 43 SER HG 1 1 2 2314 1 1 43 SER N N 13.658 10.131 -5.847 1.00 . A A . 43 SER N 1 1 2 2315 1 1 43 SER O O 12.690 8.557 -7.813 1.00 . A A . 43 SER O 1 1 2 2316 1 1 43 SER OG O 16.321 9.026 -4.896 1.00 . A A . 43 SER OG 1 1 2 2317 1 1 44 GLY C C 14.595 7.647 -11.009 1.00 . A A . 44 GLY C 1 1 2 2318 1 1 44 GLY CA C 14.149 7.131 -9.655 1.00 . A A . 44 GLY CA 1 1 2 2319 1 1 44 GLY H H 15.679 7.933 -8.430 1.00 . A A . 44 GLY H 1 1 2 2320 1 1 44 GLY HA2 H 14.459 6.101 -9.555 1.00 . A A . 44 GLY HA2 1 1 2 2321 1 1 44 GLY HA3 H 13.072 7.179 -9.601 1.00 . A A . 44 GLY HA3 1 1 2 2322 1 1 44 GLY N N 14.708 7.898 -8.557 1.00 . A A . 44 GLY N 1 1 2 2323 1 1 44 GLY O O 15.529 8.442 -11.100 1.00 . A A . 44 GLY O 1 1 2 2324 1 1 45 ASN C C 12.997 7.877 -14.234 1.00 . A A . 45 ASN C 1 1 2 2325 1 1 45 ASN CA C 14.260 7.613 -13.419 1.00 . A A . 45 ASN CA 1 1 2 2326 1 1 45 ASN CB C 15.112 6.547 -14.110 1.00 . A A . 45 ASN CB 1 1 2 2327 1 1 45 ASN CG C 15.819 7.080 -15.342 1.00 . A A . 45 ASN CG 1 1 2 2328 1 1 45 ASN H H 13.190 6.560 -11.927 1.00 . A A . 45 ASN H 1 1 2 2329 1 1 45 ASN HA H 14.828 8.528 -13.352 1.00 . A A . 45 ASN HA 1 1 2 2330 1 1 45 ASN HB2 H 15.859 6.187 -13.418 1.00 . A A . 45 ASN HB2 1 1 2 2331 1 1 45 ASN HB3 H 14.478 5.725 -14.408 1.00 . A A . 45 ASN HB3 1 1 2 2332 1 1 45 ASN HD21 H 17.536 7.178 -14.344 1.00 . A A . 45 ASN HD21 1 1 2 2333 1 1 45 ASN HD22 H 17.596 7.687 -15.993 1.00 . A A . 45 ASN HD22 1 1 2 2334 1 1 45 ASN N N 13.926 7.193 -12.063 1.00 . A A . 45 ASN N 1 1 2 2335 1 1 45 ASN ND2 N 17.114 7.341 -15.213 1.00 . A A . 45 ASN ND2 1 1 2 2336 1 1 45 ASN O O 12.098 7.039 -14.294 1.00 . A A . 45 ASN O 1 1 2 2337 1 1 45 ASN OD1 O 15.207 7.254 -16.395 1.00 . A A . 45 ASN OD1 1 1 2 2338 1 1 46 GLY C C 10.580 9.777 -14.816 1.00 . A A . 46 GLY C 1 1 2 2339 1 1 46 GLY CA C 11.780 9.402 -15.662 1.00 . A A . 46 GLY CA 1 1 2 2340 1 1 46 GLY H H 13.683 9.678 -14.775 1.00 . A A . 46 GLY H 1 1 2 2341 1 1 46 GLY HA2 H 12.037 10.238 -16.295 1.00 . A A . 46 GLY HA2 1 1 2 2342 1 1 46 GLY HA3 H 11.518 8.560 -16.285 1.00 . A A . 46 GLY HA3 1 1 2 2343 1 1 46 GLY N N 12.936 9.049 -14.859 1.00 . A A . 46 GLY N 1 1 2 2344 1 1 46 GLY O O 10.730 10.303 -13.714 1.00 . A A . 46 GLY O 1 1 2 2345 1 1 47 GLU C C 7.340 8.561 -14.354 1.00 . A A . 47 GLU C 1 1 2 2346 1 1 47 GLU CA C 8.154 9.824 -14.618 1.00 . A A . 47 GLU CA 1 1 2 2347 1 1 47 GLU CB C 7.318 10.826 -15.416 1.00 . A A . 47 GLU CB 1 1 2 2348 1 1 47 GLU CD C 5.797 12.823 -15.128 1.00 . A A . 47 GLU CD 1 1 2 2349 1 1 47 GLU CG C 6.188 11.451 -14.614 1.00 . A A . 47 GLU CG 1 1 2 2350 1 1 47 GLU H H 9.331 9.088 -16.218 1.00 . A A . 47 GLU H 1 1 2 2351 1 1 47 GLU HA H 8.425 10.267 -13.672 1.00 . A A . 47 GLU HA 1 1 2 2352 1 1 47 GLU HB2 H 7.963 11.617 -15.767 1.00 . A A . 47 GLU HB2 1 1 2 2353 1 1 47 GLU HB3 H 6.888 10.320 -16.268 1.00 . A A . 47 GLU HB3 1 1 2 2354 1 1 47 GLU HG2 H 5.326 10.804 -14.667 1.00 . A A . 47 GLU HG2 1 1 2 2355 1 1 47 GLU HG3 H 6.504 11.544 -13.585 1.00 . A A . 47 GLU HG3 1 1 2 2356 1 1 47 GLU N N 9.385 9.508 -15.334 1.00 . A A . 47 GLU N 1 1 2 2357 1 1 47 GLU O O 7.368 7.615 -15.142 1.00 . A A . 47 GLU O 1 1 2 2358 1 1 47 GLU OE1 O 5.438 12.930 -16.319 1.00 . A A . 47 GLU OE1 1 1 2 2359 1 1 47 GLU OE2 O 5.849 13.789 -14.338 1.00 . A A . 47 GLU OE2 1 1 2 2360 1 1 48 ILE C C 4.560 7.307 -13.765 1.00 . A A . 48 ILE C 1 1 2 2361 1 1 48 ILE CA C 5.792 7.408 -12.872 1.00 . A A . 48 ILE CA 1 1 2 2362 1 1 48 ILE CB C 5.342 7.488 -11.401 1.00 . A A . 48 ILE CB 1 1 2 2363 1 1 48 ILE CD1 C 7.540 6.720 -10.375 1.00 . A A . 48 ILE CD1 1 1 2 2364 1 1 48 ILE CG1 C 6.528 7.837 -10.500 1.00 . A A . 48 ILE CG1 1 1 2 2365 1 1 48 ILE CG2 C 4.709 6.174 -10.969 1.00 . A A . 48 ILE CG2 1 1 2 2366 1 1 48 ILE H H 6.634 9.338 -12.653 1.00 . A A . 48 ILE H 1 1 2 2367 1 1 48 ILE HA H 6.389 6.516 -12.997 1.00 . A A . 48 ILE HA 1 1 2 2368 1 1 48 ILE HB H 4.596 8.264 -11.318 1.00 . A A . 48 ILE HB 1 1 2 2369 1 1 48 ILE HD11 H 7.579 6.163 -11.299 1.00 . A A . 48 ILE HD11 1 1 2 2370 1 1 48 ILE HD12 H 8.513 7.137 -10.163 1.00 . A A . 48 ILE HD12 1 1 2 2371 1 1 48 ILE HD13 H 7.249 6.059 -9.570 1.00 . A A . 48 ILE HD13 1 1 2 2372 1 1 48 ILE HG12 H 7.036 8.700 -10.901 1.00 . A A . 48 ILE HG12 1 1 2 2373 1 1 48 ILE HG13 H 6.163 8.067 -9.510 1.00 . A A . 48 ILE HG13 1 1 2 2374 1 1 48 ILE HG21 H 4.636 5.513 -11.820 1.00 . A A . 48 ILE HG21 1 1 2 2375 1 1 48 ILE HG22 H 5.321 5.714 -10.208 1.00 . A A . 48 ILE HG22 1 1 2 2376 1 1 48 ILE HG23 H 3.723 6.362 -10.573 1.00 . A A . 48 ILE HG23 1 1 2 2377 1 1 48 ILE N N 6.615 8.554 -13.240 1.00 . A A . 48 ILE N 1 1 2 2378 1 1 48 ILE O O 3.890 8.305 -14.030 1.00 . A A . 48 ILE O 1 1 2 2379 1 1 49 GLN C C 1.832 5.765 -14.265 1.00 . A A . 49 GLN C 1 1 2 2380 1 1 49 GLN CA C 3.114 5.863 -15.086 1.00 . A A . 49 GLN CA 1 1 2 2381 1 1 49 GLN CB C 3.310 4.584 -15.902 1.00 . A A . 49 GLN CB 1 1 2 2382 1 1 49 GLN CD C 4.495 3.475 -17.838 1.00 . A A . 49 GLN CD 1 1 2 2383 1 1 49 GLN CG C 4.157 4.782 -17.149 1.00 . A A . 49 GLN CG 1 1 2 2384 1 1 49 GLN H H 4.839 5.339 -13.977 1.00 . A A . 49 GLN H 1 1 2 2385 1 1 49 GLN HA H 3.031 6.701 -15.761 1.00 . A A . 49 GLN HA 1 1 2 2386 1 1 49 GLN HB2 H 3.790 3.844 -15.280 1.00 . A A . 49 GLN HB2 1 1 2 2387 1 1 49 GLN HB3 H 2.342 4.214 -16.207 1.00 . A A . 49 GLN HB3 1 1 2 2388 1 1 49 GLN HE21 H 5.308 4.461 -19.361 1.00 . A A . 49 GLN HE21 1 1 2 2389 1 1 49 GLN HE22 H 5.339 2.737 -19.479 1.00 . A A . 49 GLN HE22 1 1 2 2390 1 1 49 GLN HG2 H 3.614 5.407 -17.842 1.00 . A A . 49 GLN HG2 1 1 2 2391 1 1 49 GLN HG3 H 5.077 5.273 -16.868 1.00 . A A . 49 GLN HG3 1 1 2 2392 1 1 49 GLN N N 4.267 6.095 -14.224 1.00 . A A . 49 GLN N 1 1 2 2393 1 1 49 GLN NE2 N 5.109 3.566 -19.012 1.00 . A A . 49 GLN NE2 1 1 2 2394 1 1 49 GLN O O 0.818 6.374 -14.605 1.00 . A A . 49 GLN O 1 1 2 2395 1 1 49 GLN OE1 O 4.206 2.395 -17.322 1.00 . A A . 49 GLN OE1 1 1 2 2396 1 1 50 ASN C C 1.153 4.340 -10.931 1.00 . A A . 50 ASN C 1 1 2 2397 1 1 50 ASN CA C 0.726 4.816 -12.316 1.00 . A A . 50 ASN CA 1 1 2 2398 1 1 50 ASN CB C -0.251 3.813 -12.933 1.00 . A A . 50 ASN CB 1 1 2 2399 1 1 50 ASN CG C 0.309 2.404 -12.964 1.00 . A A . 50 ASN CG 1 1 2 2400 1 1 50 ASN H H 2.721 4.534 -12.965 1.00 . A A . 50 ASN H 1 1 2 2401 1 1 50 ASN HA H 0.234 5.772 -12.219 1.00 . A A . 50 ASN HA 1 1 2 2402 1 1 50 ASN HB2 H -1.163 3.805 -12.353 1.00 . A A . 50 ASN HB2 1 1 2 2403 1 1 50 ASN HB3 H -0.476 4.114 -13.945 1.00 . A A . 50 ASN HB3 1 1 2 2404 1 1 50 ASN HD21 H -0.436 2.042 -11.156 1.00 . A A . 50 ASN HD21 1 1 2 2405 1 1 50 ASN HD22 H 0.428 0.737 -11.888 1.00 . A A . 50 ASN HD22 1 1 2 2406 1 1 50 ASN N N 1.884 4.994 -13.184 1.00 . A A . 50 ASN N 1 1 2 2407 1 1 50 ASN ND2 N 0.077 1.652 -11.895 1.00 . A A . 50 ASN ND2 1 1 2 2408 1 1 50 ASN O O 2.289 3.907 -10.734 1.00 . A A . 50 ASN O 1 1 2 2409 1 1 50 ASN OD1 O 0.943 1.997 -13.938 1.00 . A A . 50 ASN OD1 1 1 2 2410 1 1 51 TYR C C -0.362 2.820 -8.208 1.00 . A A . 51 TYR C 1 1 2 2411 1 1 51 TYR CA C 0.517 4.002 -8.606 1.00 . A A . 51 TYR CA 1 1 2 2412 1 1 51 TYR CB C 0.297 5.165 -7.638 1.00 . A A . 51 TYR CB 1 1 2 2413 1 1 51 TYR CD1 C 2.557 6.190 -7.174 1.00 . A A . 51 TYR CD1 1 1 2 2414 1 1 51 TYR CD2 C 1.026 7.411 -8.533 1.00 . A A . 51 TYR CD2 1 1 2 2415 1 1 51 TYR CE1 C 3.488 7.203 -7.305 1.00 . A A . 51 TYR CE1 1 1 2 2416 1 1 51 TYR CE2 C 1.951 8.427 -8.671 1.00 . A A . 51 TYR CE2 1 1 2 2417 1 1 51 TYR CG C 1.312 6.276 -7.785 1.00 . A A . 51 TYR CG 1 1 2 2418 1 1 51 TYR CZ C 3.180 8.319 -8.055 1.00 . A A . 51 TYR CZ 1 1 2 2419 1 1 51 TYR H H -0.652 4.776 -10.192 1.00 . A A . 51 TYR H 1 1 2 2420 1 1 51 TYR HA H 1.552 3.698 -8.559 1.00 . A A . 51 TYR HA 1 1 2 2421 1 1 51 TYR HB2 H -0.682 5.586 -7.808 1.00 . A A . 51 TYR HB2 1 1 2 2422 1 1 51 TYR HB3 H 0.353 4.796 -6.624 1.00 . A A . 51 TYR HB3 1 1 2 2423 1 1 51 TYR HD1 H 2.796 5.315 -6.588 1.00 . A A . 51 TYR HD1 1 1 2 2424 1 1 51 TYR HD2 H 0.062 7.492 -9.014 1.00 . A A . 51 TYR HD2 1 1 2 2425 1 1 51 TYR HE1 H 4.451 7.118 -6.823 1.00 . A A . 51 TYR HE1 1 1 2 2426 1 1 51 TYR HE2 H 1.710 9.302 -9.257 1.00 . A A . 51 TYR HE2 1 1 2 2427 1 1 51 TYR HH H 4.469 9.546 -7.327 1.00 . A A . 51 TYR HH 1 1 2 2428 1 1 51 TYR N N 0.235 4.422 -9.974 1.00 . A A . 51 TYR N 1 1 2 2429 1 1 51 TYR O O -1.588 2.929 -8.166 1.00 . A A . 51 TYR O 1 1 2 2430 1 1 51 TYR OH O 4.104 9.330 -8.188 1.00 . A A . 51 TYR OH 1 1 2 2431 1 1 52 LYS C C -0.604 0.423 -6.002 1.00 . A A . 52 LYS C 1 1 2 2432 1 1 52 LYS CA C -0.448 0.487 -7.518 1.00 . A A . 52 LYS CA 1 1 2 2433 1 1 52 LYS CB C 0.284 -0.760 -8.019 1.00 . A A . 52 LYS CB 1 1 2 2434 1 1 52 LYS CD C -1.402 -2.014 -9.396 1.00 . A A . 52 LYS CD 1 1 2 2435 1 1 52 LYS CE C -0.600 -2.619 -10.538 1.00 . A A . 52 LYS CE 1 1 2 2436 1 1 52 LYS CG C -0.601 -1.991 -8.105 1.00 . A A . 52 LYS CG 1 1 2 2437 1 1 52 LYS H H 1.252 1.666 -7.968 1.00 . A A . 52 LYS H 1 1 2 2438 1 1 52 LYS HA H -1.428 0.524 -7.968 1.00 . A A . 52 LYS HA 1 1 2 2439 1 1 52 LYS HB2 H 0.681 -0.558 -9.003 1.00 . A A . 52 LYS HB2 1 1 2 2440 1 1 52 LYS HB3 H 1.103 -0.976 -7.348 1.00 . A A . 52 LYS HB3 1 1 2 2441 1 1 52 LYS HD2 H -2.294 -2.604 -9.245 1.00 . A A . 52 LYS HD2 1 1 2 2442 1 1 52 LYS HD3 H -1.677 -1.002 -9.656 1.00 . A A . 52 LYS HD3 1 1 2 2443 1 1 52 LYS HE2 H 0.431 -2.316 -10.437 1.00 . A A . 52 LYS HE2 1 1 2 2444 1 1 52 LYS HE3 H -0.667 -3.695 -10.477 1.00 . A A . 52 LYS HE3 1 1 2 2445 1 1 52 LYS HG2 H 0.021 -2.874 -8.064 1.00 . A A . 52 LYS HG2 1 1 2 2446 1 1 52 LYS HG3 H -1.284 -1.991 -7.267 1.00 . A A . 52 LYS HG3 1 1 2 2447 1 1 52 LYS HZ1 H -0.555 -2.622 -12.627 1.00 . A A . 52 LYS HZ1 1 1 2 2448 1 1 52 LYS HZ2 H -1.027 -1.144 -11.954 1.00 . A A . 52 LYS HZ2 1 1 2 2449 1 1 52 LYS HZ3 H -2.106 -2.446 -11.976 1.00 . A A . 52 LYS HZ3 1 1 2 2450 1 1 52 LYS N N 0.273 1.691 -7.915 1.00 . A A . 52 LYS N 1 1 2 2451 1 1 52 LYS NZ N -1.108 -2.176 -11.867 1.00 . A A . 52 LYS NZ 1 1 2 2452 1 1 52 LYS O O 0.383 0.363 -5.268 1.00 . A A . 52 LYS O 1 1 2 2453 1 1 53 LEU C C -2.709 -0.986 -3.726 1.00 . A A . 53 LEU C 1 1 2 2454 1 1 53 LEU CA C -2.135 0.374 -4.110 1.00 . A A . 53 LEU CA 1 1 2 2455 1 1 53 LEU CB C -3.114 1.483 -3.720 1.00 . A A . 53 LEU CB 1 1 2 2456 1 1 53 LEU CD1 C -2.808 1.665 -1.239 1.00 . A A . 53 LEU CD1 1 1 2 2457 1 1 53 LEU CD2 C -5.018 2.224 -2.267 1.00 . A A . 53 LEU CD2 1 1 2 2458 1 1 53 LEU CG C -3.787 1.334 -2.354 1.00 . A A . 53 LEU CG 1 1 2 2459 1 1 53 LEU H H -2.595 0.482 -6.173 1.00 . A A . 53 LEU H 1 1 2 2460 1 1 53 LEU HA H -1.206 0.522 -3.580 1.00 . A A . 53 LEU HA 1 1 2 2461 1 1 53 LEU HB2 H -2.574 2.417 -3.722 1.00 . A A . 53 LEU HB2 1 1 2 2462 1 1 53 LEU HB3 H -3.891 1.516 -4.470 1.00 . A A . 53 LEU HB3 1 1 2 2463 1 1 53 LEU HD11 H -2.078 0.875 -1.154 1.00 . A A . 53 LEU HD11 1 1 2 2464 1 1 53 LEU HD12 H -3.344 1.761 -0.306 1.00 . A A . 53 LEU HD12 1 1 2 2465 1 1 53 LEU HD13 H -2.308 2.596 -1.463 1.00 . A A . 53 LEU HD13 1 1 2 2466 1 1 53 LEU HD21 H -5.845 1.744 -2.771 1.00 . A A . 53 LEU HD21 1 1 2 2467 1 1 53 LEU HD22 H -4.811 3.173 -2.739 1.00 . A A . 53 LEU HD22 1 1 2 2468 1 1 53 LEU HD23 H -5.273 2.385 -1.230 1.00 . A A . 53 LEU HD23 1 1 2 2469 1 1 53 LEU HG H -4.104 0.308 -2.226 1.00 . A A . 53 LEU HG 1 1 2 2470 1 1 53 LEU N N -1.850 0.433 -5.540 1.00 . A A . 53 LEU N 1 1 2 2471 1 1 53 LEU O O -3.732 -1.413 -4.261 1.00 . A A . 53 LEU O 1 1 2 2472 1 1 54 TYR C C -3.162 -2.873 -0.970 1.00 . A A . 54 TYR C 1 1 2 2473 1 1 54 TYR CA C -2.490 -2.971 -2.336 1.00 . A A . 54 TYR CA 1 1 2 2474 1 1 54 TYR CB C -1.307 -3.938 -2.267 1.00 . A A . 54 TYR CB 1 1 2 2475 1 1 54 TYR CD1 C -0.156 -3.173 -4.381 1.00 . A A . 54 TYR CD1 1 1 2 2476 1 1 54 TYR CD2 C -0.575 -5.504 -4.108 1.00 . A A . 54 TYR CD2 1 1 2 2477 1 1 54 TYR CE1 C 0.427 -3.418 -5.609 1.00 . A A . 54 TYR CE1 1 1 2 2478 1 1 54 TYR CE2 C 0.008 -5.758 -5.334 1.00 . A A . 54 TYR CE2 1 1 2 2479 1 1 54 TYR CG C -0.668 -4.210 -3.610 1.00 . A A . 54 TYR CG 1 1 2 2480 1 1 54 TYR CZ C 0.507 -4.711 -6.081 1.00 . A A . 54 TYR CZ 1 1 2 2481 1 1 54 TYR H H -1.237 -1.266 -2.403 1.00 . A A . 54 TYR H 1 1 2 2482 1 1 54 TYR HA H -3.207 -3.346 -3.051 1.00 . A A . 54 TYR HA 1 1 2 2483 1 1 54 TYR HB2 H -0.550 -3.524 -1.618 1.00 . A A . 54 TYR HB2 1 1 2 2484 1 1 54 TYR HB3 H -1.644 -4.881 -1.863 1.00 . A A . 54 TYR HB3 1 1 2 2485 1 1 54 TYR HD1 H -0.220 -2.161 -4.008 1.00 . A A . 54 TYR HD1 1 1 2 2486 1 1 54 TYR HD2 H -0.967 -6.322 -3.520 1.00 . A A . 54 TYR HD2 1 1 2 2487 1 1 54 TYR HE1 H 0.819 -2.598 -6.194 1.00 . A A . 54 TYR HE1 1 1 2 2488 1 1 54 TYR HE2 H 0.071 -6.770 -5.704 1.00 . A A . 54 TYR HE2 1 1 2 2489 1 1 54 TYR HH H 1.921 -5.421 -7.174 1.00 . A A . 54 TYR HH 1 1 2 2490 1 1 54 TYR N N -2.046 -1.659 -2.793 1.00 . A A . 54 TYR N 1 1 2 2491 1 1 54 TYR O O -2.911 -1.940 -0.207 1.00 . A A . 54 TYR O 1 1 2 2492 1 1 54 TYR OH O 1.089 -4.959 -7.303 1.00 . A A . 54 TYR OH 1 1 2 2493 1 1 55 TYR C C -5.207 -5.279 0.934 1.00 . A A . 55 TYR C 1 1 2 2494 1 1 55 TYR CA C -4.726 -3.869 0.606 1.00 . A A . 55 TYR CA 1 1 2 2495 1 1 55 TYR CB C -5.915 -2.908 0.569 1.00 . A A . 55 TYR CB 1 1 2 2496 1 1 55 TYR CD1 C -6.870 -3.249 -1.744 1.00 . A A . 55 TYR CD1 1 1 2 2497 1 1 55 TYR CD2 C -8.213 -3.858 0.128 1.00 . A A . 55 TYR CD2 1 1 2 2498 1 1 55 TYR CE1 C -7.876 -3.649 -2.602 1.00 . A A . 55 TYR CE1 1 1 2 2499 1 1 55 TYR CE2 C -9.225 -4.261 -0.722 1.00 . A A . 55 TYR CE2 1 1 2 2500 1 1 55 TYR CG C -7.020 -3.347 -0.366 1.00 . A A . 55 TYR CG 1 1 2 2501 1 1 55 TYR CZ C -9.051 -4.154 -2.086 1.00 . A A . 55 TYR CZ 1 1 2 2502 1 1 55 TYR H H -4.174 -4.562 -1.316 1.00 . A A . 55 TYR H 1 1 2 2503 1 1 55 TYR HA H -4.039 -3.547 1.375 1.00 . A A . 55 TYR HA 1 1 2 2504 1 1 55 TYR HB2 H -6.334 -2.825 1.560 1.00 . A A . 55 TYR HB2 1 1 2 2505 1 1 55 TYR HB3 H -5.574 -1.935 0.245 1.00 . A A . 55 TYR HB3 1 1 2 2506 1 1 55 TYR HD1 H -5.948 -2.853 -2.145 1.00 . A A . 55 TYR HD1 1 1 2 2507 1 1 55 TYR HD2 H -8.346 -3.940 1.198 1.00 . A A . 55 TYR HD2 1 1 2 2508 1 1 55 TYR HE1 H -7.741 -3.565 -3.671 1.00 . A A . 55 TYR HE1 1 1 2 2509 1 1 55 TYR HE2 H -10.145 -4.657 -0.319 1.00 . A A . 55 TYR HE2 1 1 2 2510 1 1 55 TYR HH H -9.997 -4.058 -3.757 1.00 . A A . 55 TYR HH 1 1 2 2511 1 1 55 TYR N N -4.016 -3.845 -0.667 1.00 . A A . 55 TYR N 1 1 2 2512 1 1 55 TYR O O -5.775 -5.966 0.086 1.00 . A A . 55 TYR O 1 1 2 2513 1 1 55 TYR OH O -10.057 -4.553 -2.937 1.00 . A A . 55 TYR OH 1 1 2 2514 1 1 56 MET C C -5.648 -7.045 4.118 1.00 . A A . 56 MET C 1 1 2 2515 1 1 56 MET CA C -5.388 -7.030 2.615 1.00 . A A . 56 MET CA 1 1 2 2516 1 1 56 MET CB C -4.317 -8.064 2.261 1.00 . A A . 56 MET CB 1 1 2 2517 1 1 56 MET CE C -1.488 -10.289 3.952 1.00 . A A . 56 MET CE 1 1 2 2518 1 1 56 MET CG C -3.277 -8.259 3.351 1.00 . A A . 56 MET CG 1 1 2 2519 1 1 56 MET H H -4.520 -5.109 2.805 1.00 . A A . 56 MET H 1 1 2 2520 1 1 56 MET HA H -6.303 -7.281 2.101 1.00 . A A . 56 MET HA 1 1 2 2521 1 1 56 MET HB2 H -4.798 -9.013 2.076 1.00 . A A . 56 MET HB2 1 1 2 2522 1 1 56 MET HB3 H -3.810 -7.745 1.362 1.00 . A A . 56 MET HB3 1 1 2 2523 1 1 56 MET HE1 H -0.516 -10.162 4.403 1.00 . A A . 56 MET HE1 1 1 2 2524 1 1 56 MET HE2 H -2.250 -10.226 4.714 1.00 . A A . 56 MET HE2 1 1 2 2525 1 1 56 MET HE3 H -1.538 -11.256 3.471 1.00 . A A . 56 MET HE3 1 1 2 2526 1 1 56 MET HG2 H -3.041 -7.298 3.783 1.00 . A A . 56 MET HG2 1 1 2 2527 1 1 56 MET HG3 H -3.692 -8.902 4.114 1.00 . A A . 56 MET HG3 1 1 2 2528 1 1 56 MET N N -4.977 -5.702 2.173 1.00 . A A . 56 MET N 1 1 2 2529 1 1 56 MET O O -5.184 -6.168 4.846 1.00 . A A . 56 MET O 1 1 2 2530 1 1 56 MET SD S -1.755 -9.004 2.734 1.00 . A A . 56 MET SD 1 1 2 2531 1 1 57 GLU C C -5.659 -9.003 6.717 1.00 . A A . 57 GLU C 1 1 2 2532 1 1 57 GLU CA C -6.715 -8.175 5.992 1.00 . A A . 57 GLU CA 1 1 2 2533 1 1 57 GLU CB C -8.092 -8.816 6.169 1.00 . A A . 57 GLU CB 1 1 2 2534 1 1 57 GLU CD C -9.923 -9.491 7.773 1.00 . A A . 57 GLU CD 1 1 2 2535 1 1 57 GLU CG C -8.497 -8.998 7.622 1.00 . A A . 57 GLU CG 1 1 2 2536 1 1 57 GLU H H -6.734 -8.716 3.945 1.00 . A A . 57 GLU H 1 1 2 2537 1 1 57 GLU HA H -6.733 -7.183 6.418 1.00 . A A . 57 GLU HA 1 1 2 2538 1 1 57 GLU HB2 H -8.831 -8.194 5.685 1.00 . A A . 57 GLU HB2 1 1 2 2539 1 1 57 GLU HB3 H -8.087 -9.787 5.695 1.00 . A A . 57 GLU HB3 1 1 2 2540 1 1 57 GLU HG2 H -7.834 -9.717 8.080 1.00 . A A . 57 GLU HG2 1 1 2 2541 1 1 57 GLU HG3 H -8.404 -8.049 8.130 1.00 . A A . 57 GLU HG3 1 1 2 2542 1 1 57 GLU N N -6.393 -8.047 4.575 1.00 . A A . 57 GLU N 1 1 2 2543 1 1 57 GLU O O -5.255 -10.066 6.246 1.00 . A A . 57 GLU O 1 1 2 2544 1 1 57 GLU OE1 O -10.756 -9.173 6.898 1.00 . A A . 57 GLU OE1 1 1 2 2545 1 1 57 GLU OE2 O -10.207 -10.193 8.766 1.00 . A A . 57 GLU OE2 1 1 2 2546 1 1 58 LYS C C -4.668 -10.610 9.017 1.00 . A A . 58 LYS C 1 1 2 2547 1 1 58 LYS CA C -4.206 -9.201 8.661 1.00 . A A . 58 LYS CA 1 1 2 2548 1 1 58 LYS CB C -3.903 -8.414 9.938 1.00 . A A . 58 LYS CB 1 1 2 2549 1 1 58 LYS CD C -1.545 -7.553 9.844 1.00 . A A . 58 LYS CD 1 1 2 2550 1 1 58 LYS CE C -0.121 -7.729 10.350 1.00 . A A . 58 LYS CE 1 1 2 2551 1 1 58 LYS CG C -2.480 -8.592 10.439 1.00 . A A . 58 LYS CG 1 1 2 2552 1 1 58 LYS H H -5.575 -7.656 8.192 1.00 . A A . 58 LYS H 1 1 2 2553 1 1 58 LYS HA H -3.307 -9.269 8.068 1.00 . A A . 58 LYS HA 1 1 2 2554 1 1 58 LYS HB2 H -4.066 -7.363 9.746 1.00 . A A . 58 LYS HB2 1 1 2 2555 1 1 58 LYS HB3 H -4.579 -8.738 10.715 1.00 . A A . 58 LYS HB3 1 1 2 2556 1 1 58 LYS HD2 H -1.547 -7.652 8.768 1.00 . A A . 58 LYS HD2 1 1 2 2557 1 1 58 LYS HD3 H -1.896 -6.567 10.117 1.00 . A A . 58 LYS HD3 1 1 2 2558 1 1 58 LYS HE2 H 0.459 -6.866 10.061 1.00 . A A . 58 LYS HE2 1 1 2 2559 1 1 58 LYS HE3 H -0.143 -7.804 11.427 1.00 . A A . 58 LYS HE3 1 1 2 2560 1 1 58 LYS HG2 H -2.472 -8.494 11.514 1.00 . A A . 58 LYS HG2 1 1 2 2561 1 1 58 LYS HG3 H -2.132 -9.577 10.162 1.00 . A A . 58 LYS HG3 1 1 2 2562 1 1 58 LYS HZ1 H 1.363 -8.694 9.242 1.00 . A A . 58 LYS HZ1 1 1 2 2563 1 1 58 LYS HZ2 H -0.147 -9.450 9.168 1.00 . A A . 58 LYS HZ2 1 1 2 2564 1 1 58 LYS HZ3 H 0.801 -9.591 10.561 1.00 . A A . 58 LYS HZ3 1 1 2 2565 1 1 58 LYS N N -5.215 -8.508 7.868 1.00 . A A . 58 LYS N 1 1 2 2566 1 1 58 LYS NZ N 0.519 -8.952 9.791 1.00 . A A . 58 LYS NZ 1 1 2 2567 1 1 58 LYS O O -5.423 -10.804 9.969 1.00 . A A . 58 LYS O 1 1 2 2568 1 1 59 GLY C C -5.369 -13.576 7.354 1.00 . A A . 59 GLY C 1 1 2 2569 1 1 59 GLY CA C -4.583 -12.971 8.500 1.00 . A A . 59 GLY CA 1 1 2 2570 1 1 59 GLY H H -3.607 -11.377 7.503 1.00 . A A . 59 GLY H 1 1 2 2571 1 1 59 GLY HA2 H -3.687 -13.553 8.656 1.00 . A A . 59 GLY HA2 1 1 2 2572 1 1 59 GLY HA3 H -5.186 -13.009 9.395 1.00 . A A . 59 GLY HA3 1 1 2 2573 1 1 59 GLY N N -4.207 -11.592 8.248 1.00 . A A . 59 GLY N 1 1 2 2574 1 1 59 GLY O O -6.322 -14.325 7.572 1.00 . A A . 59 GLY O 1 1 2 2575 1 1 60 THR C C -4.660 -14.429 3.992 1.00 . A A . 60 THR C 1 1 2 2576 1 1 60 THR CA C -5.648 -13.764 4.943 1.00 . A A . 60 THR CA 1 1 2 2577 1 1 60 THR CB C -6.393 -12.645 4.192 1.00 . A A . 60 THR CB 1 1 2 2578 1 1 60 THR CG2 C -7.575 -13.208 3.416 1.00 . A A . 60 THR CG2 1 1 2 2579 1 1 60 THR H H -4.206 -12.648 6.019 1.00 . A A . 60 THR H 1 1 2 2580 1 1 60 THR HA H -6.373 -14.497 5.265 1.00 . A A . 60 THR HA 1 1 2 2581 1 1 60 THR HB H -5.710 -12.184 3.493 1.00 . A A . 60 THR HB 1 1 2 2582 1 1 60 THR HG1 H -6.353 -10.844 4.994 1.00 . A A . 60 THR HG1 1 1 2 2583 1 1 60 THR HG21 H -8.195 -12.396 3.065 1.00 . A A . 60 THR HG21 1 1 2 2584 1 1 60 THR HG22 H -8.154 -13.852 4.061 1.00 . A A . 60 THR HG22 1 1 2 2585 1 1 60 THR HG23 H -7.213 -13.774 2.572 1.00 . A A . 60 THR HG23 1 1 2 2586 1 1 60 THR N N -4.972 -13.249 6.128 1.00 . A A . 60 THR N 1 1 2 2587 1 1 60 THR O O -5.016 -15.349 3.256 1.00 . A A . 60 THR O 1 1 2 2588 1 1 60 THR OG1 O -6.853 -11.654 5.118 1.00 . A A . 60 THR OG1 1 1 2 2589 1 1 61 ASP C C -2.689 -14.241 1.682 1.00 . A A . 61 ASP C 1 1 2 2590 1 1 61 ASP CA C -2.377 -14.508 3.151 1.00 . A A . 61 ASP CA 1 1 2 2591 1 1 61 ASP CB C -2.232 -16.012 3.389 1.00 . A A . 61 ASP CB 1 1 2 2592 1 1 61 ASP CG C -0.895 -16.547 2.916 1.00 . A A . 61 ASP CG 1 1 2 2593 1 1 61 ASP H H -3.196 -13.222 4.621 1.00 . A A . 61 ASP H 1 1 2 2594 1 1 61 ASP HA H -1.447 -14.022 3.403 1.00 . A A . 61 ASP HA 1 1 2 2595 1 1 61 ASP HB2 H -2.326 -16.214 4.446 1.00 . A A . 61 ASP HB2 1 1 2 2596 1 1 61 ASP HB3 H -3.016 -16.531 2.857 1.00 . A A . 61 ASP HB3 1 1 2 2597 1 1 61 ASP N N -3.418 -13.958 4.012 1.00 . A A . 61 ASP N 1 1 2 2598 1 1 61 ASP O O -2.340 -15.034 0.808 1.00 . A A . 61 ASP O 1 1 2 2599 1 1 61 ASP OD1 O 0.081 -15.768 2.893 1.00 . A A . 61 ASP OD1 1 1 2 2600 1 1 61 ASP OD2 O -0.824 -17.744 2.569 1.00 . A A . 61 ASP OD2 1 1 2 2601 1 1 62 LYS C C -3.779 -11.227 -0.092 1.00 . A A . 62 LYS C 1 1 2 2602 1 1 62 LYS CA C -3.708 -12.744 0.055 1.00 . A A . 62 LYS CA 1 1 2 2603 1 1 62 LYS CB C -5.051 -13.368 -0.330 1.00 . A A . 62 LYS CB 1 1 2 2604 1 1 62 LYS CD C -4.678 -14.643 -2.461 1.00 . A A . 62 LYS CD 1 1 2 2605 1 1 62 LYS CE C -4.727 -16.011 -3.126 1.00 . A A . 62 LYS CE 1 1 2 2606 1 1 62 LYS CG C -4.924 -14.741 -0.965 1.00 . A A . 62 LYS CG 1 1 2 2607 1 1 62 LYS H H -3.599 -12.525 2.158 1.00 . A A . 62 LYS H 1 1 2 2608 1 1 62 LYS HA H -2.942 -13.122 -0.606 1.00 . A A . 62 LYS HA 1 1 2 2609 1 1 62 LYS HB2 H -5.659 -13.460 0.558 1.00 . A A . 62 LYS HB2 1 1 2 2610 1 1 62 LYS HB3 H -5.550 -12.715 -1.031 1.00 . A A . 62 LYS HB3 1 1 2 2611 1 1 62 LYS HD2 H -5.437 -14.014 -2.902 1.00 . A A . 62 LYS HD2 1 1 2 2612 1 1 62 LYS HD3 H -3.704 -14.206 -2.629 1.00 . A A . 62 LYS HD3 1 1 2 2613 1 1 62 LYS HE2 H -4.140 -15.978 -4.031 1.00 . A A . 62 LYS HE2 1 1 2 2614 1 1 62 LYS HE3 H -4.305 -16.740 -2.450 1.00 . A A . 62 LYS HE3 1 1 2 2615 1 1 62 LYS HG2 H -4.097 -15.264 -0.509 1.00 . A A . 62 LYS HG2 1 1 2 2616 1 1 62 LYS HG3 H -5.838 -15.293 -0.796 1.00 . A A . 62 LYS HG3 1 1 2 2617 1 1 62 LYS HZ1 H -6.373 -17.285 -2.958 1.00 . A A . 62 LYS HZ1 1 1 2 2618 1 1 62 LYS HZ2 H -6.204 -16.583 -4.487 1.00 . A A . 62 LYS HZ2 1 1 2 2619 1 1 62 LYS HZ3 H -6.785 -15.661 -3.194 1.00 . A A . 62 LYS HZ3 1 1 2 2620 1 1 62 LYS N N -3.348 -13.118 1.418 1.00 . A A . 62 LYS N 1 1 2 2621 1 1 62 LYS NZ N -6.120 -16.413 -3.465 1.00 . A A . 62 LYS NZ 1 1 2 2622 1 1 62 LYS O O -4.623 -10.575 0.520 1.00 . A A . 62 LYS O 1 1 2 2623 1 1 63 GLU C C -3.600 -8.866 -2.414 1.00 . A A . 63 GLU C 1 1 2 2624 1 1 63 GLU CA C -2.852 -9.234 -1.136 1.00 . A A . 63 GLU CA 1 1 2 2625 1 1 63 GLU CB C -1.404 -8.745 -1.221 1.00 . A A . 63 GLU CB 1 1 2 2626 1 1 63 GLU CD C -1.093 -7.001 0.580 1.00 . A A . 63 GLU CD 1 1 2 2627 1 1 63 GLU CG C -1.241 -7.268 -0.906 1.00 . A A . 63 GLU CG 1 1 2 2628 1 1 63 GLU H H -2.240 -11.247 -1.369 1.00 . A A . 63 GLU H 1 1 2 2629 1 1 63 GLU HA H -3.336 -8.754 -0.299 1.00 . A A . 63 GLU HA 1 1 2 2630 1 1 63 GLU HB2 H -0.805 -9.310 -0.522 1.00 . A A . 63 GLU HB2 1 1 2 2631 1 1 63 GLU HB3 H -1.036 -8.921 -2.221 1.00 . A A . 63 GLU HB3 1 1 2 2632 1 1 63 GLU HG2 H -0.361 -6.900 -1.411 1.00 . A A . 63 GLU HG2 1 1 2 2633 1 1 63 GLU HG3 H -2.111 -6.738 -1.267 1.00 . A A . 63 GLU HG3 1 1 2 2634 1 1 63 GLU N N -2.888 -10.674 -0.909 1.00 . A A . 63 GLU N 1 1 2 2635 1 1 63 GLU O O -3.690 -9.667 -3.345 1.00 . A A . 63 GLU O 1 1 2 2636 1 1 63 GLU OE1 O -0.035 -7.353 1.142 1.00 . A A . 63 GLU OE1 1 1 2 2637 1 1 63 GLU OE2 O -2.035 -6.441 1.179 1.00 . A A . 63 GLU OE2 1 1 2 2638 1 1 64 GLN C C -4.168 -5.991 -4.264 1.00 . A A . 64 GLN C 1 1 2 2639 1 1 64 GLN CA C -4.875 -7.176 -3.614 1.00 . A A . 64 GLN CA 1 1 2 2640 1 1 64 GLN CB C -6.297 -6.779 -3.211 1.00 . A A . 64 GLN CB 1 1 2 2641 1 1 64 GLN CD C -8.616 -7.551 -2.573 1.00 . A A . 64 GLN CD 1 1 2 2642 1 1 64 GLN CG C -7.198 -7.966 -2.914 1.00 . A A . 64 GLN CG 1 1 2 2643 1 1 64 GLN H H -4.027 -7.057 -1.678 1.00 . A A . 64 GLN H 1 1 2 2644 1 1 64 GLN HA H -4.925 -7.984 -4.327 1.00 . A A . 64 GLN HA 1 1 2 2645 1 1 64 GLN HB2 H -6.249 -6.160 -2.328 1.00 . A A . 64 GLN HB2 1 1 2 2646 1 1 64 GLN HB3 H -6.740 -6.210 -4.016 1.00 . A A . 64 GLN HB3 1 1 2 2647 1 1 64 GLN HE21 H -8.446 -8.361 -0.766 1.00 . A A . 64 GLN HE21 1 1 2 2648 1 1 64 GLN HE22 H -9.967 -7.621 -1.117 1.00 . A A . 64 GLN HE22 1 1 2 2649 1 1 64 GLN HG2 H -7.227 -8.607 -3.783 1.00 . A A . 64 GLN HG2 1 1 2 2650 1 1 64 GLN HG3 H -6.788 -8.512 -2.078 1.00 . A A . 64 GLN HG3 1 1 2 2651 1 1 64 GLN N N -4.134 -7.649 -2.451 1.00 . A A . 64 GLN N 1 1 2 2652 1 1 64 GLN NE2 N -9.055 -7.878 -1.363 1.00 . A A . 64 GLN NE2 1 1 2 2653 1 1 64 GLN O O -3.109 -5.561 -3.808 1.00 . A A . 64 GLN O 1 1 2 2654 1 1 64 GLN OE1 O -9.310 -6.943 -3.389 1.00 . A A . 64 GLN OE1 1 1 2 2655 1 1 65 ASP C C -5.284 -3.485 -6.685 1.00 . A A . 65 ASP C 1 1 2 2656 1 1 65 ASP CA C -4.189 -4.332 -6.045 1.00 . A A . 65 ASP CA 1 1 2 2657 1 1 65 ASP CB C -3.210 -4.816 -7.116 1.00 . A A . 65 ASP CB 1 1 2 2658 1 1 65 ASP CG C -3.904 -5.171 -8.416 1.00 . A A . 65 ASP CG 1 1 2 2659 1 1 65 ASP H H -5.605 -5.855 -5.648 1.00 . A A . 65 ASP H 1 1 2 2660 1 1 65 ASP HA H -3.654 -3.726 -5.329 1.00 . A A . 65 ASP HA 1 1 2 2661 1 1 65 ASP HB2 H -2.490 -4.035 -7.315 1.00 . A A . 65 ASP HB2 1 1 2 2662 1 1 65 ASP HB3 H -2.693 -5.692 -6.753 1.00 . A A . 65 ASP HB3 1 1 2 2663 1 1 65 ASP N N -4.761 -5.468 -5.332 1.00 . A A . 65 ASP N 1 1 2 2664 1 1 65 ASP O O -6.241 -4.012 -7.251 1.00 . A A . 65 ASP O 1 1 2 2665 1 1 65 ASP OD1 O -4.995 -5.777 -8.361 1.00 . A A . 65 ASP OD1 1 1 2 2666 1 1 65 ASP OD2 O -3.356 -4.843 -9.489 1.00 . A A . 65 ASP OD2 1 1 2 2667 1 1 66 VAL C C -5.426 -0.130 -7.938 1.00 . A A . 66 VAL C 1 1 2 2668 1 1 66 VAL CA C -6.113 -1.245 -7.159 1.00 . A A . 66 VAL CA 1 1 2 2669 1 1 66 VAL CB C -7.000 -0.622 -6.065 1.00 . A A . 66 VAL CB 1 1 2 2670 1 1 66 VAL CG1 C -8.025 -1.631 -5.570 1.00 . A A . 66 VAL CG1 1 1 2 2671 1 1 66 VAL CG2 C -6.147 -0.108 -4.916 1.00 . A A . 66 VAL CG2 1 1 2 2672 1 1 66 VAL H H -4.352 -1.806 -6.126 1.00 . A A . 66 VAL H 1 1 2 2673 1 1 66 VAL HA H -6.747 -1.804 -7.832 1.00 . A A . 66 VAL HA 1 1 2 2674 1 1 66 VAL HB H -7.531 0.215 -6.494 1.00 . A A . 66 VAL HB 1 1 2 2675 1 1 66 VAL HG11 H -7.845 -2.587 -6.039 1.00 . A A . 66 VAL HG11 1 1 2 2676 1 1 66 VAL HG12 H -7.941 -1.733 -4.498 1.00 . A A . 66 VAL HG12 1 1 2 2677 1 1 66 VAL HG13 H -9.018 -1.288 -5.822 1.00 . A A . 66 VAL HG13 1 1 2 2678 1 1 66 VAL HG21 H -6.180 -0.815 -4.100 1.00 . A A . 66 VAL HG21 1 1 2 2679 1 1 66 VAL HG22 H -5.126 0.009 -5.249 1.00 . A A . 66 VAL HG22 1 1 2 2680 1 1 66 VAL HG23 H -6.528 0.845 -4.582 1.00 . A A . 66 VAL HG23 1 1 2 2681 1 1 66 VAL N N -5.137 -2.167 -6.590 1.00 . A A . 66 VAL N 1 1 2 2682 1 1 66 VAL O O -4.314 0.280 -7.606 1.00 . A A . 66 VAL O 1 1 2 2683 1 1 67 ASP C C -5.847 2.794 -9.189 1.00 . A A . 67 ASP C 1 1 2 2684 1 1 67 ASP CA C -5.551 1.429 -9.803 1.00 . A A . 67 ASP CA 1 1 2 2685 1 1 67 ASP CB C -6.131 1.356 -11.216 1.00 . A A . 67 ASP CB 1 1 2 2686 1 1 67 ASP CG C -5.284 2.102 -12.228 1.00 . A A . 67 ASP CG 1 1 2 2687 1 1 67 ASP H H -6.979 -0.009 -9.191 1.00 . A A . 67 ASP H 1 1 2 2688 1 1 67 ASP HA H -4.481 1.296 -9.855 1.00 . A A . 67 ASP HA 1 1 2 2689 1 1 67 ASP HB2 H -6.193 0.321 -11.520 1.00 . A A . 67 ASP HB2 1 1 2 2690 1 1 67 ASP HB3 H -7.121 1.787 -11.215 1.00 . A A . 67 ASP HB3 1 1 2 2691 1 1 67 ASP N N -6.096 0.359 -8.976 1.00 . A A . 67 ASP N 1 1 2 2692 1 1 67 ASP O O -7.003 3.137 -8.938 1.00 . A A . 67 ASP O 1 1 2 2693 1 1 67 ASP OD1 O -4.080 2.301 -11.963 1.00 . A A . 67 ASP OD1 1 1 2 2694 1 1 67 ASP OD2 O -5.825 2.486 -13.286 1.00 . A A . 67 ASP OD2 1 1 2 2695 1 1 68 VAL C C -4.175 5.940 -9.168 1.00 . A A . 68 VAL C 1 1 2 2696 1 1 68 VAL CA C -4.941 4.897 -8.362 1.00 . A A . 68 VAL CA 1 1 2 2697 1 1 68 VAL CB C -4.445 4.925 -6.904 1.00 . A A . 68 VAL CB 1 1 2 2698 1 1 68 VAL CG1 C -4.899 6.201 -6.211 1.00 . A A . 68 VAL CG1 1 1 2 2699 1 1 68 VAL CG2 C -4.935 3.697 -6.152 1.00 . A A . 68 VAL CG2 1 1 2 2700 1 1 68 VAL H H -3.898 3.241 -9.168 1.00 . A A . 68 VAL H 1 1 2 2701 1 1 68 VAL HA H -5.991 5.151 -8.369 1.00 . A A . 68 VAL HA 1 1 2 2702 1 1 68 VAL HB H -3.365 4.911 -6.912 1.00 . A A . 68 VAL HB 1 1 2 2703 1 1 68 VAL HG11 H -5.955 6.137 -5.995 1.00 . A A . 68 VAL HG11 1 1 2 2704 1 1 68 VAL HG12 H -4.349 6.326 -5.290 1.00 . A A . 68 VAL HG12 1 1 2 2705 1 1 68 VAL HG13 H -4.715 7.047 -6.857 1.00 . A A . 68 VAL HG13 1 1 2 2706 1 1 68 VAL HG21 H -4.958 3.910 -5.093 1.00 . A A . 68 VAL HG21 1 1 2 2707 1 1 68 VAL HG22 H -5.928 3.440 -6.489 1.00 . A A . 68 VAL HG22 1 1 2 2708 1 1 68 VAL HG23 H -4.266 2.870 -6.338 1.00 . A A . 68 VAL HG23 1 1 2 2709 1 1 68 VAL N N -4.794 3.569 -8.947 1.00 . A A . 68 VAL N 1 1 2 2710 1 1 68 VAL O O -2.995 5.762 -9.470 1.00 . A A . 68 VAL O 1 1 2 2711 1 1 69 SER C C -3.753 9.222 -9.373 1.00 . A A . 69 SER C 1 1 2 2712 1 1 69 SER CA C -4.239 8.100 -10.287 1.00 . A A . 69 SER CA 1 1 2 2713 1 1 69 SER CB C -5.232 8.655 -11.310 1.00 . A A . 69 SER CB 1 1 2 2714 1 1 69 SER H H -5.793 7.112 -9.243 1.00 . A A . 69 SER H 1 1 2 2715 1 1 69 SER HA H -3.390 7.686 -10.811 1.00 . A A . 69 SER HA 1 1 2 2716 1 1 69 SER HB2 H -6.209 8.728 -10.857 1.00 . A A . 69 SER HB2 1 1 2 2717 1 1 69 SER HB3 H -4.909 9.636 -11.627 1.00 . A A . 69 SER HB3 1 1 2 2718 1 1 69 SER HG H -5.440 8.349 -13.234 1.00 . A A . 69 SER HG 1 1 2 2719 1 1 69 SER N N -4.854 7.029 -9.513 1.00 . A A . 69 SER N 1 1 2 2720 1 1 69 SER O O -2.861 9.989 -9.734 1.00 . A A . 69 SER O 1 1 2 2721 1 1 69 SER OG O -5.318 7.813 -12.447 1.00 . A A . 69 SER OG 1 1 2 2722 1 1 70 SER C C -3.085 9.762 -6.130 1.00 . A A . 70 SER C 1 1 2 2723 1 1 70 SER CA C -3.980 10.338 -7.222 1.00 . A A . 70 SER CA 1 1 2 2724 1 1 70 SER CB C -5.234 10.954 -6.598 1.00 . A A . 70 SER CB 1 1 2 2725 1 1 70 SER H H -5.053 8.668 -7.958 1.00 . A A . 70 SER H 1 1 2 2726 1 1 70 SER HA H -3.436 11.108 -7.749 1.00 . A A . 70 SER HA 1 1 2 2727 1 1 70 SER HB2 H -6.037 10.938 -7.320 1.00 . A A . 70 SER HB2 1 1 2 2728 1 1 70 SER HB3 H -5.519 10.378 -5.729 1.00 . A A . 70 SER HB3 1 1 2 2729 1 1 70 SER HG H -4.796 12.321 -5.265 1.00 . A A . 70 SER HG 1 1 2 2730 1 1 70 SER N N -4.348 9.309 -8.188 1.00 . A A . 70 SER N 1 1 2 2731 1 1 70 SER O O -2.971 8.545 -5.981 1.00 . A A . 70 SER O 1 1 2 2732 1 1 70 SER OG O -5.001 12.294 -6.203 1.00 . A A . 70 SER OG 1 1 2 2733 1 1 71 HIS C C -2.360 9.905 -3.025 1.00 . A A . 71 HIS C 1 1 2 2734 1 1 71 HIS CA C -1.564 10.227 -4.286 1.00 . A A . 71 HIS CA 1 1 2 2735 1 1 71 HIS CB C -0.536 11.319 -3.988 1.00 . A A . 71 HIS CB 1 1 2 2736 1 1 71 HIS CD2 C 1.415 10.828 -5.625 1.00 . A A . 71 HIS CD2 1 1 2 2737 1 1 71 HIS CE1 C 1.319 12.676 -6.801 1.00 . A A . 71 HIS CE1 1 1 2 2738 1 1 71 HIS CG C 0.407 11.579 -5.122 1.00 . A A . 71 HIS CG 1 1 2 2739 1 1 71 HIS H H -2.581 11.603 -5.533 1.00 . A A . 71 HIS H 1 1 2 2740 1 1 71 HIS HA H -1.047 9.336 -4.608 1.00 . A A . 71 HIS HA 1 1 2 2741 1 1 71 HIS HB2 H -1.053 12.242 -3.770 1.00 . A A . 71 HIS HB2 1 1 2 2742 1 1 71 HIS HB3 H 0.050 11.028 -3.128 1.00 . A A . 71 HIS HB3 1 1 2 2743 1 1 71 HIS HD1 H -0.251 13.475 -5.762 1.00 . A A . 71 HIS HD1 1 1 2 2744 1 1 71 HIS HD2 H 1.729 9.856 -5.272 1.00 . A A . 71 HIS HD2 1 1 2 2745 1 1 71 HIS HE1 H 1.529 13.437 -7.538 1.00 . A A . 71 HIS HE1 1 1 2 2746 1 1 71 HIS HE2 H 2.658 11.201 -7.276 1.00 . A A . 71 HIS HE2 1 1 2 2747 1 1 71 HIS N N -2.450 10.646 -5.366 1.00 . A A . 71 HIS N 1 1 2 2748 1 1 71 HIS ND1 N 0.374 12.730 -5.881 1.00 . A A . 71 HIS ND1 1 1 2 2749 1 1 71 HIS NE2 N 1.966 11.532 -6.667 1.00 . A A . 71 HIS NE2 1 1 2 2750 1 1 71 HIS O O -1.794 9.760 -1.942 1.00 . A A . 71 HIS O 1 1 2 2751 1 1 72 SER C C -5.792 8.735 -2.508 1.00 . A A . 72 SER C 1 1 2 2752 1 1 72 SER CA C -4.551 9.494 -2.046 1.00 . A A . 72 SER CA 1 1 2 2753 1 1 72 SER CB C -4.964 10.784 -1.335 1.00 . A A . 72 SER CB 1 1 2 2754 1 1 72 SER H H -4.069 9.921 -4.063 1.00 . A A . 72 SER H 1 1 2 2755 1 1 72 SER HA H -4.000 8.873 -1.356 1.00 . A A . 72 SER HA 1 1 2 2756 1 1 72 SER HB2 H -5.695 10.555 -0.575 1.00 . A A . 72 SER HB2 1 1 2 2757 1 1 72 SER HB3 H -4.094 11.232 -0.876 1.00 . A A . 72 SER HB3 1 1 2 2758 1 1 72 SER HG H -5.136 12.576 -2.109 1.00 . A A . 72 SER HG 1 1 2 2759 1 1 72 SER N N -3.677 9.795 -3.174 1.00 . A A . 72 SER N 1 1 2 2760 1 1 72 SER O O -6.587 9.245 -3.298 1.00 . A A . 72 SER O 1 1 2 2761 1 1 72 SER OG O -5.528 11.710 -2.247 1.00 . A A . 72 SER OG 1 1 2 2762 1 1 73 TYR C C -7.860 6.241 -1.131 1.00 . A A . 73 TYR C 1 1 2 2763 1 1 73 TYR CA C -7.091 6.682 -2.373 1.00 . A A . 73 TYR CA 1 1 2 2764 1 1 73 TYR CB C -6.626 5.457 -3.161 1.00 . A A . 73 TYR CB 1 1 2 2765 1 1 73 TYR CD1 C -8.375 4.923 -4.904 1.00 . A A . 73 TYR CD1 1 1 2 2766 1 1 73 TYR CD2 C -8.223 3.508 -2.992 1.00 . A A . 73 TYR CD2 1 1 2 2767 1 1 73 TYR CE1 C -9.413 4.156 -5.395 1.00 . A A . 73 TYR CE1 1 1 2 2768 1 1 73 TYR CE2 C -9.260 2.734 -3.476 1.00 . A A . 73 TYR CE2 1 1 2 2769 1 1 73 TYR CG C -7.762 4.614 -3.696 1.00 . A A . 73 TYR CG 1 1 2 2770 1 1 73 TYR CZ C -9.852 3.063 -4.678 1.00 . A A . 73 TYR CZ 1 1 2 2771 1 1 73 TYR H H -5.282 7.162 -1.385 1.00 . A A . 73 TYR H 1 1 2 2772 1 1 73 TYR HA H -7.746 7.272 -2.997 1.00 . A A . 73 TYR HA 1 1 2 2773 1 1 73 TYR HB2 H -6.032 5.782 -4.001 1.00 . A A . 73 TYR HB2 1 1 2 2774 1 1 73 TYR HB3 H -6.023 4.832 -2.520 1.00 . A A . 73 TYR HB3 1 1 2 2775 1 1 73 TYR HD1 H -8.028 5.780 -5.463 1.00 . A A . 73 TYR HD1 1 1 2 2776 1 1 73 TYR HD2 H -7.757 3.253 -2.051 1.00 . A A . 73 TYR HD2 1 1 2 2777 1 1 73 TYR HE1 H -9.877 4.413 -6.336 1.00 . A A . 73 TYR HE1 1 1 2 2778 1 1 73 TYR HE2 H -9.604 1.878 -2.915 1.00 . A A . 73 TYR HE2 1 1 2 2779 1 1 73 TYR HH H -10.530 1.588 -5.708 1.00 . A A . 73 TYR HH 1 1 2 2780 1 1 73 TYR N N -5.950 7.514 -2.010 1.00 . A A . 73 TYR N 1 1 2 2781 1 1 73 TYR O O -7.318 6.220 -0.025 1.00 . A A . 73 TYR O 1 1 2 2782 1 1 73 TYR OH O -10.886 2.295 -5.164 1.00 . A A . 73 TYR OH 1 1 2 2783 1 1 74 THR C C -10.618 4.099 -0.527 1.00 . A A . 74 THR C 1 1 2 2784 1 1 74 THR CA C -9.971 5.445 -0.219 1.00 . A A . 74 THR CA 1 1 2 2785 1 1 74 THR CB C -11.076 6.474 0.089 1.00 . A A . 74 THR CB 1 1 2 2786 1 1 74 THR CG2 C -11.877 6.057 1.313 1.00 . A A . 74 THR CG2 1 1 2 2787 1 1 74 THR H H -9.501 5.924 -2.227 1.00 . A A . 74 THR H 1 1 2 2788 1 1 74 THR HA H -9.349 5.343 0.658 1.00 . A A . 74 THR HA 1 1 2 2789 1 1 74 THR HB H -11.743 6.527 -0.759 1.00 . A A . 74 THR HB 1 1 2 2790 1 1 74 THR HG1 H -9.668 7.830 -0.174 1.00 . A A . 74 THR HG1 1 1 2 2791 1 1 74 THR HG21 H -11.333 6.324 2.207 1.00 . A A . 74 THR HG21 1 1 2 2792 1 1 74 THR HG22 H -12.036 4.989 1.293 1.00 . A A . 74 THR HG22 1 1 2 2793 1 1 74 THR HG23 H -12.831 6.563 1.308 1.00 . A A . 74 THR HG23 1 1 2 2794 1 1 74 THR N N -9.127 5.886 -1.322 1.00 . A A . 74 THR N 1 1 2 2795 1 1 74 THR O O -11.335 3.956 -1.517 1.00 . A A . 74 THR O 1 1 2 2796 1 1 74 THR OG1 O -10.496 7.764 0.309 1.00 . A A . 74 THR OG1 1 1 2 2797 1 1 75 ILE C C -12.145 1.575 1.032 1.00 . A A . 75 ILE C 1 1 2 2798 1 1 75 ILE CA C -10.919 1.781 0.148 1.00 . A A . 75 ILE CA 1 1 2 2799 1 1 75 ILE CB C -9.881 0.688 0.467 1.00 . A A . 75 ILE CB 1 1 2 2800 1 1 75 ILE CD1 C -7.505 -0.027 -0.099 1.00 . A A . 75 ILE CD1 1 1 2 2801 1 1 75 ILE CG1 C -8.733 0.735 -0.544 1.00 . A A . 75 ILE CG1 1 1 2 2802 1 1 75 ILE CG2 C -10.540 -0.683 0.466 1.00 . A A . 75 ILE CG2 1 1 2 2803 1 1 75 ILE H H -9.781 3.291 1.099 1.00 . A A . 75 ILE H 1 1 2 2804 1 1 75 ILE HA H -11.213 1.680 -0.887 1.00 . A A . 75 ILE HA 1 1 2 2805 1 1 75 ILE HB H -9.489 0.873 1.455 1.00 . A A . 75 ILE HB 1 1 2 2806 1 1 75 ILE HD11 H -7.802 -0.977 0.322 1.00 . A A . 75 ILE HD11 1 1 2 2807 1 1 75 ILE HD12 H -6.858 -0.195 -0.946 1.00 . A A . 75 ILE HD12 1 1 2 2808 1 1 75 ILE HD13 H -6.977 0.547 0.649 1.00 . A A . 75 ILE HD13 1 1 2 2809 1 1 75 ILE HG12 H -9.066 0.309 -1.477 1.00 . A A . 75 ILE HG12 1 1 2 2810 1 1 75 ILE HG13 H -8.446 1.764 -0.704 1.00 . A A . 75 ILE HG13 1 1 2 2811 1 1 75 ILE HG21 H -11.341 -0.697 -0.257 1.00 . A A . 75 ILE HG21 1 1 2 2812 1 1 75 ILE HG22 H -9.808 -1.433 0.206 1.00 . A A . 75 ILE HG22 1 1 2 2813 1 1 75 ILE HG23 H -10.937 -0.892 1.448 1.00 . A A . 75 ILE HG23 1 1 2 2814 1 1 75 ILE N N -10.360 3.115 0.329 1.00 . A A . 75 ILE N 1 1 2 2815 1 1 75 ILE O O -12.072 1.706 2.252 1.00 . A A . 75 ILE O 1 1 2 2816 1 1 76 ASN C C -14.878 -0.458 1.141 1.00 . A A . 76 ASN C 1 1 2 2817 1 1 76 ASN CA C -14.513 1.024 1.134 1.00 . A A . 76 ASN CA 1 1 2 2818 1 1 76 ASN CB C -15.650 1.837 0.511 1.00 . A A . 76 ASN CB 1 1 2 2819 1 1 76 ASN CG C -15.380 3.329 0.546 1.00 . A A . 76 ASN CG 1 1 2 2820 1 1 76 ASN H H -13.266 1.160 -0.571 1.00 . A A . 76 ASN H 1 1 2 2821 1 1 76 ASN HA H -14.365 1.351 2.152 1.00 . A A . 76 ASN HA 1 1 2 2822 1 1 76 ASN HB2 H -15.775 1.538 -0.520 1.00 . A A . 76 ASN HB2 1 1 2 2823 1 1 76 ASN HB3 H -16.563 1.642 1.052 1.00 . A A . 76 ASN HB3 1 1 2 2824 1 1 76 ASN HD21 H -14.166 3.171 -1.021 1.00 . A A . 76 ASN HD21 1 1 2 2825 1 1 76 ASN HD22 H -14.359 4.763 -0.378 1.00 . A A . 76 ASN HD22 1 1 2 2826 1 1 76 ASN N N -13.271 1.250 0.405 1.00 . A A . 76 ASN N 1 1 2 2827 1 1 76 ASN ND2 N -14.551 3.802 -0.378 1.00 . A A . 76 ASN ND2 1 1 2 2828 1 1 76 ASN O O -14.428 -1.223 0.289 1.00 . A A . 76 ASN O 1 1 2 2829 1 1 76 ASN OD1 O -15.910 4.047 1.394 1.00 . A A . 76 ASN OD1 1 1 2 2830 1 1 77 GLY C C -15.222 -3.046 3.139 1.00 . A A . 77 GLY C 1 1 2 2831 1 1 77 GLY CA C -16.110 -2.243 2.210 1.00 . A A . 77 GLY CA 1 1 2 2832 1 1 77 GLY H H -16.026 -0.201 2.761 1.00 . A A . 77 GLY H 1 1 2 2833 1 1 77 GLY HA2 H -17.125 -2.281 2.577 1.00 . A A . 77 GLY HA2 1 1 2 2834 1 1 77 GLY HA3 H -16.077 -2.688 1.226 1.00 . A A . 77 GLY HA3 1 1 2 2835 1 1 77 GLY N N -15.698 -0.855 2.110 1.00 . A A . 77 GLY N 1 1 2 2836 1 1 77 GLY O O -14.728 -4.113 2.771 1.00 . A A . 77 GLY O 1 1 2 2837 1 1 78 LEU C C -14.926 -3.387 6.651 1.00 . A A . 78 LEU C 1 1 2 2838 1 1 78 LEU CA C -14.179 -3.209 5.333 1.00 . A A . 78 LEU CA 1 1 2 2839 1 1 78 LEU CB C -12.891 -2.417 5.566 1.00 . A A . 78 LEU CB 1 1 2 2840 1 1 78 LEU CD1 C -10.963 -1.079 4.686 1.00 . A A . 78 LEU CD1 1 1 2 2841 1 1 78 LEU CD2 C -11.727 -3.121 3.461 1.00 . A A . 78 LEU CD2 1 1 2 2842 1 1 78 LEU CG C -12.162 -1.936 4.311 1.00 . A A . 78 LEU CG 1 1 2 2843 1 1 78 LEU H H -15.436 -1.680 4.583 1.00 . A A . 78 LEU H 1 1 2 2844 1 1 78 LEU HA H -13.927 -4.183 4.941 1.00 . A A . 78 LEU HA 1 1 2 2845 1 1 78 LEU HB2 H -13.140 -1.549 6.157 1.00 . A A . 78 LEU HB2 1 1 2 2846 1 1 78 LEU HB3 H -12.213 -3.047 6.124 1.00 . A A . 78 LEU HB3 1 1 2 2847 1 1 78 LEU HD11 H -10.176 -1.709 5.070 1.00 . A A . 78 LEU HD11 1 1 2 2848 1 1 78 LEU HD12 H -11.254 -0.365 5.442 1.00 . A A . 78 LEU HD12 1 1 2 2849 1 1 78 LEU HD13 H -10.610 -0.552 3.811 1.00 . A A . 78 LEU HD13 1 1 2 2850 1 1 78 LEU HD21 H -12.587 -3.734 3.232 1.00 . A A . 78 LEU HD21 1 1 2 2851 1 1 78 LEU HD22 H -11.001 -3.707 4.005 1.00 . A A . 78 LEU HD22 1 1 2 2852 1 1 78 LEU HD23 H -11.287 -2.762 2.542 1.00 . A A . 78 LEU HD23 1 1 2 2853 1 1 78 LEU HG H -12.835 -1.329 3.722 1.00 . A A . 78 LEU HG 1 1 2 2854 1 1 78 LEU N N -15.016 -2.533 4.347 1.00 . A A . 78 LEU N 1 1 2 2855 1 1 78 LEU O O -15.983 -2.792 6.863 1.00 . A A . 78 LEU O 1 1 2 2856 1 1 79 LYS C C -14.610 -3.370 9.832 1.00 . A A . 79 LYS C 1 1 2 2857 1 1 79 LYS CA C -14.979 -4.463 8.834 1.00 . A A . 79 LYS CA 1 1 2 2858 1 1 79 LYS CB C -14.538 -5.827 9.369 1.00 . A A . 79 LYS CB 1 1 2 2859 1 1 79 LYS CD C -14.610 -8.327 9.136 1.00 . A A . 79 LYS CD 1 1 2 2860 1 1 79 LYS CE C -15.461 -8.742 10.326 1.00 . A A . 79 LYS CE 1 1 2 2861 1 1 79 LYS CG C -15.069 -6.998 8.560 1.00 . A A . 79 LYS CG 1 1 2 2862 1 1 79 LYS H H -13.525 -4.653 7.307 1.00 . A A . 79 LYS H 1 1 2 2863 1 1 79 LYS HA H -16.050 -4.466 8.702 1.00 . A A . 79 LYS HA 1 1 2 2864 1 1 79 LYS HB2 H -13.459 -5.871 9.362 1.00 . A A . 79 LYS HB2 1 1 2 2865 1 1 79 LYS HB3 H -14.887 -5.932 10.386 1.00 . A A . 79 LYS HB3 1 1 2 2866 1 1 79 LYS HD2 H -14.686 -9.087 8.372 1.00 . A A . 79 LYS HD2 1 1 2 2867 1 1 79 LYS HD3 H -13.581 -8.236 9.455 1.00 . A A . 79 LYS HD3 1 1 2 2868 1 1 79 LYS HE2 H -15.068 -8.272 11.215 1.00 . A A . 79 LYS HE2 1 1 2 2869 1 1 79 LYS HE3 H -16.475 -8.408 10.161 1.00 . A A . 79 LYS HE3 1 1 2 2870 1 1 79 LYS HG2 H -16.148 -6.969 8.566 1.00 . A A . 79 LYS HG2 1 1 2 2871 1 1 79 LYS HG3 H -14.710 -6.914 7.544 1.00 . A A . 79 LYS HG3 1 1 2 2872 1 1 79 LYS HZ1 H -14.979 -10.683 9.724 1.00 . A A . 79 LYS HZ1 1 1 2 2873 1 1 79 LYS HZ2 H -16.440 -10.571 10.569 1.00 . A A . 79 LYS HZ2 1 1 2 2874 1 1 79 LYS HZ3 H -14.972 -10.465 11.402 1.00 . A A . 79 LYS HZ3 1 1 2 2875 1 1 79 LYS N N -14.369 -4.208 7.534 1.00 . A A . 79 LYS N 1 1 2 2876 1 1 79 LYS NZ N -15.463 -10.219 10.519 1.00 . A A . 79 LYS NZ 1 1 2 2877 1 1 79 LYS O O -13.632 -2.647 9.643 1.00 . A A . 79 LYS O 1 1 2 2878 1 1 80 LYS C C -14.108 -2.744 12.924 1.00 . A A . 80 LYS C 1 1 2 2879 1 1 80 LYS CA C -15.152 -2.254 11.926 1.00 . A A . 80 LYS CA 1 1 2 2880 1 1 80 LYS CB C -16.453 -1.916 12.658 1.00 . A A . 80 LYS CB 1 1 2 2881 1 1 80 LYS CD C -18.400 -2.511 11.186 1.00 . A A . 80 LYS CD 1 1 2 2882 1 1 80 LYS CE C -19.641 -1.974 10.489 1.00 . A A . 80 LYS CE 1 1 2 2883 1 1 80 LYS CG C -17.545 -1.386 11.744 1.00 . A A . 80 LYS CG 1 1 2 2884 1 1 80 LYS H H -16.162 -3.863 10.991 1.00 . A A . 80 LYS H 1 1 2 2885 1 1 80 LYS HA H -14.780 -1.364 11.441 1.00 . A A . 80 LYS HA 1 1 2 2886 1 1 80 LYS HB2 H -16.821 -2.808 13.143 1.00 . A A . 80 LYS HB2 1 1 2 2887 1 1 80 LYS HB3 H -16.246 -1.167 13.409 1.00 . A A . 80 LYS HB3 1 1 2 2888 1 1 80 LYS HD2 H -17.817 -3.075 10.474 1.00 . A A . 80 LYS HD2 1 1 2 2889 1 1 80 LYS HD3 H -18.704 -3.157 11.997 1.00 . A A . 80 LYS HD3 1 1 2 2890 1 1 80 LYS HE2 H -20.128 -1.267 11.143 1.00 . A A . 80 LYS HE2 1 1 2 2891 1 1 80 LYS HE3 H -19.339 -1.475 9.580 1.00 . A A . 80 LYS HE3 1 1 2 2892 1 1 80 LYS HG2 H -18.176 -0.713 12.305 1.00 . A A . 80 LYS HG2 1 1 2 2893 1 1 80 LYS HG3 H -17.087 -0.852 10.924 1.00 . A A . 80 LYS HG3 1 1 2 2894 1 1 80 LYS HZ1 H -20.858 -3.591 11.007 1.00 . A A . 80 LYS HZ1 1 1 2 2895 1 1 80 LYS HZ2 H -20.170 -3.717 9.467 1.00 . A A . 80 LYS HZ2 1 1 2 2896 1 1 80 LYS HZ3 H -21.463 -2.659 9.731 1.00 . A A . 80 LYS HZ3 1 1 2 2897 1 1 80 LYS N N -15.397 -3.256 10.896 1.00 . A A . 80 LYS N 1 1 2 2898 1 1 80 LYS NZ N -20.600 -3.061 10.149 1.00 . A A . 80 LYS NZ 1 1 2 2899 1 1 80 LYS O O -14.145 -3.894 13.362 1.00 . A A . 80 LYS O 1 1 2 2900 1 1 81 TYR C C -11.303 -3.390 13.721 1.00 . A A . 81 TYR C 1 1 2 2901 1 1 81 TYR CA C -12.124 -2.207 14.227 1.00 . A A . 81 TYR CA 1 1 2 2902 1 1 81 TYR CB C -12.724 -2.536 15.595 1.00 . A A . 81 TYR CB 1 1 2 2903 1 1 81 TYR CD1 C -11.435 -0.918 17.043 1.00 . A A . 81 TYR CD1 1 1 2 2904 1 1 81 TYR CD2 C -11.294 -3.242 17.553 1.00 . A A . 81 TYR CD2 1 1 2 2905 1 1 81 TYR CE1 C -10.591 -0.630 18.098 1.00 . A A . 81 TYR CE1 1 1 2 2906 1 1 81 TYR CE2 C -10.451 -2.963 18.611 1.00 . A A . 81 TYR CE2 1 1 2 2907 1 1 81 TYR CG C -11.800 -2.226 16.751 1.00 . A A . 81 TYR CG 1 1 2 2908 1 1 81 TYR CZ C -10.102 -1.656 18.879 1.00 . A A . 81 TYR CZ 1 1 2 2909 1 1 81 TYR H H -13.202 -0.962 12.898 1.00 . A A . 81 TYR H 1 1 2 2910 1 1 81 TYR HA H -11.475 -1.349 14.326 1.00 . A A . 81 TYR HA 1 1 2 2911 1 1 81 TYR HB2 H -13.628 -1.963 15.731 1.00 . A A . 81 TYR HB2 1 1 2 2912 1 1 81 TYR HB3 H -12.961 -3.589 15.632 1.00 . A A . 81 TYR HB3 1 1 2 2913 1 1 81 TYR HD1 H -11.820 -0.116 16.429 1.00 . A A . 81 TYR HD1 1 1 2 2914 1 1 81 TYR HD2 H -11.570 -4.264 17.341 1.00 . A A . 81 TYR HD2 1 1 2 2915 1 1 81 TYR HE1 H -10.318 0.394 18.308 1.00 . A A . 81 TYR HE1 1 1 2 2916 1 1 81 TYR HE2 H -10.067 -3.766 19.223 1.00 . A A . 81 TYR HE2 1 1 2 2917 1 1 81 TYR HH H -8.809 -2.175 20.204 1.00 . A A . 81 TYR HH 1 1 2 2918 1 1 81 TYR N N -13.179 -1.864 13.281 1.00 . A A . 81 TYR N 1 1 2 2919 1 1 81 TYR O O -10.975 -4.303 14.479 1.00 . A A . 81 TYR O 1 1 2 2920 1 1 81 TYR OH O -9.262 -1.373 19.932 1.00 . A A . 81 TYR OH 1 1 2 2921 1 1 82 THR C C -8.915 -3.890 11.192 1.00 . A A . 82 THR C 1 1 2 2922 1 1 82 THR CA C -10.191 -4.434 11.825 1.00 . A A . 82 THR CA 1 1 2 2923 1 1 82 THR CB C -11.003 -5.184 10.752 1.00 . A A . 82 THR CB 1 1 2 2924 1 1 82 THR CG2 C -10.161 -6.266 10.094 1.00 . A A . 82 THR CG2 1 1 2 2925 1 1 82 THR H H -11.263 -2.610 11.881 1.00 . A A . 82 THR H 1 1 2 2926 1 1 82 THR HA H -9.925 -5.136 12.601 1.00 . A A . 82 THR HA 1 1 2 2927 1 1 82 THR HB H -11.310 -4.476 9.995 1.00 . A A . 82 THR HB 1 1 2 2928 1 1 82 THR HG1 H -12.908 -5.165 11.262 1.00 . A A . 82 THR HG1 1 1 2 2929 1 1 82 THR HG21 H -9.784 -5.903 9.149 1.00 . A A . 82 THR HG21 1 1 2 2930 1 1 82 THR HG22 H -10.768 -7.143 9.927 1.00 . A A . 82 THR HG22 1 1 2 2931 1 1 82 THR HG23 H -9.333 -6.519 10.738 1.00 . A A . 82 THR HG23 1 1 2 2932 1 1 82 THR N N -10.973 -3.365 12.434 1.00 . A A . 82 THR N 1 1 2 2933 1 1 82 THR O O -8.934 -2.853 10.529 1.00 . A A . 82 THR O 1 1 2 2934 1 1 82 THR OG1 O -12.168 -5.772 11.342 1.00 . A A . 82 THR OG1 1 1 2 2935 1 1 83 GLU C C -6.437 -4.514 9.363 1.00 . A A . 83 GLU C 1 1 2 2936 1 1 83 GLU CA C -6.523 -4.182 10.850 1.00 . A A . 83 GLU CA 1 1 2 2937 1 1 83 GLU CB C -5.378 -4.861 11.602 1.00 . A A . 83 GLU CB 1 1 2 2938 1 1 83 GLU CD C -3.033 -4.655 12.518 1.00 . A A . 83 GLU CD 1 1 2 2939 1 1 83 GLU CG C -4.097 -4.044 11.628 1.00 . A A . 83 GLU CG 1 1 2 2940 1 1 83 GLU H H -7.857 -5.414 11.938 1.00 . A A . 83 GLU H 1 1 2 2941 1 1 83 GLU HA H -6.439 -3.113 10.973 1.00 . A A . 83 GLU HA 1 1 2 2942 1 1 83 GLU HB2 H -5.688 -5.039 12.622 1.00 . A A . 83 GLU HB2 1 1 2 2943 1 1 83 GLU HB3 H -5.165 -5.809 11.130 1.00 . A A . 83 GLU HB3 1 1 2 2944 1 1 83 GLU HG2 H -3.708 -3.977 10.623 1.00 . A A . 83 GLU HG2 1 1 2 2945 1 1 83 GLU HG3 H -4.324 -3.053 11.991 1.00 . A A . 83 GLU HG3 1 1 2 2946 1 1 83 GLU N N -7.808 -4.596 11.401 1.00 . A A . 83 GLU N 1 1 2 2947 1 1 83 GLU O O -7.032 -5.486 8.897 1.00 . A A . 83 GLU O 1 1 2 2948 1 1 83 GLU OE1 O -2.347 -5.595 12.065 1.00 . A A . 83 GLU OE1 1 1 2 2949 1 1 83 GLU OE2 O -2.886 -4.193 13.669 1.00 . A A . 83 GLU OE2 1 1 2 2950 1 1 84 TYR C C -4.161 -3.421 6.721 1.00 . A A . 84 TYR C 1 1 2 2951 1 1 84 TYR CA C -5.531 -3.903 7.189 1.00 . A A . 84 TYR CA 1 1 2 2952 1 1 84 TYR CB C -6.631 -3.169 6.420 1.00 . A A . 84 TYR CB 1 1 2 2953 1 1 84 TYR CD1 C -8.429 -4.896 6.014 1.00 . A A . 84 TYR CD1 1 1 2 2954 1 1 84 TYR CD2 C -8.905 -3.109 7.517 1.00 . A A . 84 TYR CD2 1 1 2 2955 1 1 84 TYR CE1 C -9.691 -5.416 6.225 1.00 . A A . 84 TYR CE1 1 1 2 2956 1 1 84 TYR CE2 C -10.169 -3.622 7.735 1.00 . A A . 84 TYR CE2 1 1 2 2957 1 1 84 TYR CG C -8.014 -3.735 6.654 1.00 . A A . 84 TYR CG 1 1 2 2958 1 1 84 TYR CZ C -10.557 -4.775 7.086 1.00 . A A . 84 TYR CZ 1 1 2 2959 1 1 84 TYR H H -5.244 -2.941 9.051 1.00 . A A . 84 TYR H 1 1 2 2960 1 1 84 TYR HA H -5.613 -4.962 6.993 1.00 . A A . 84 TYR HA 1 1 2 2961 1 1 84 TYR HB2 H -6.642 -2.133 6.721 1.00 . A A . 84 TYR HB2 1 1 2 2962 1 1 84 TYR HB3 H -6.423 -3.229 5.362 1.00 . A A . 84 TYR HB3 1 1 2 2963 1 1 84 TYR HD1 H -7.747 -5.395 5.340 1.00 . A A . 84 TYR HD1 1 1 2 2964 1 1 84 TYR HD2 H -8.597 -2.205 8.024 1.00 . A A . 84 TYR HD2 1 1 2 2965 1 1 84 TYR HE1 H -9.995 -6.319 5.717 1.00 . A A . 84 TYR HE1 1 1 2 2966 1 1 84 TYR HE2 H -10.847 -3.121 8.409 1.00 . A A . 84 TYR HE2 1 1 2 2967 1 1 84 TYR HH H -11.764 -6.002 7.942 1.00 . A A . 84 TYR HH 1 1 2 2968 1 1 84 TYR N N -5.693 -3.699 8.623 1.00 . A A . 84 TYR N 1 1 2 2969 1 1 84 TYR O O -3.767 -2.285 6.985 1.00 . A A . 84 TYR O 1 1 2 2970 1 1 84 TYR OH O -11.815 -5.291 7.300 1.00 . A A . 84 TYR OH 1 1 2 2971 1 1 85 SER C C -2.205 -3.196 4.206 1.00 . A A . 85 SER C 1 1 2 2972 1 1 85 SER CA C -2.112 -3.960 5.523 1.00 . A A . 85 SER CA 1 1 2 2973 1 1 85 SER CB C -1.282 -5.231 5.330 1.00 . A A . 85 SER CB 1 1 2 2974 1 1 85 SER H H -3.808 -5.185 5.848 1.00 . A A . 85 SER H 1 1 2 2975 1 1 85 SER HA H -1.628 -3.332 6.256 1.00 . A A . 85 SER HA 1 1 2 2976 1 1 85 SER HB2 H -1.577 -5.965 6.064 1.00 . A A . 85 SER HB2 1 1 2 2977 1 1 85 SER HB3 H -1.455 -5.624 4.339 1.00 . A A . 85 SER HB3 1 1 2 2978 1 1 85 SER HG H 0.341 -5.027 6.409 1.00 . A A . 85 SER HG 1 1 2 2979 1 1 85 SER N N -3.439 -4.294 6.025 1.00 . A A . 85 SER N 1 1 2 2980 1 1 85 SER O O -3.017 -3.525 3.340 1.00 . A A . 85 SER O 1 1 2 2981 1 1 85 SER OG O 0.102 -4.964 5.481 1.00 . A A . 85 SER OG 1 1 2 2982 1 1 86 PHE C C 0.073 -1.097 2.387 1.00 . A A . 86 PHE C 1 1 2 2983 1 1 86 PHE CA C -1.356 -1.361 2.851 1.00 . A A . 86 PHE CA 1 1 2 2984 1 1 86 PHE CB C -2.078 -0.034 3.095 1.00 . A A . 86 PHE CB 1 1 2 2985 1 1 86 PHE CD1 C -4.459 -0.496 2.451 1.00 . A A . 86 PHE CD1 1 1 2 2986 1 1 86 PHE CD2 C -3.971 -0.050 4.742 1.00 . A A . 86 PHE CD2 1 1 2 2987 1 1 86 PHE CE1 C -5.797 -0.645 2.762 1.00 . A A . 86 PHE CE1 1 1 2 2988 1 1 86 PHE CE2 C -5.308 -0.198 5.059 1.00 . A A . 86 PHE CE2 1 1 2 2989 1 1 86 PHE CG C -3.532 -0.197 3.436 1.00 . A A . 86 PHE CG 1 1 2 2990 1 1 86 PHE CZ C -6.222 -0.497 4.068 1.00 . A A . 86 PHE CZ 1 1 2 2991 1 1 86 PHE H H -0.744 -1.961 4.787 1.00 . A A . 86 PHE H 1 1 2 2992 1 1 86 PHE HA H -1.877 -1.908 2.080 1.00 . A A . 86 PHE HA 1 1 2 2993 1 1 86 PHE HB2 H -1.601 0.482 3.914 1.00 . A A . 86 PHE HB2 1 1 2 2994 1 1 86 PHE HB3 H -2.011 0.573 2.204 1.00 . A A . 86 PHE HB3 1 1 2 2995 1 1 86 PHE HD1 H -4.128 -0.614 1.429 1.00 . A A . 86 PHE HD1 1 1 2 2996 1 1 86 PHE HD2 H -3.256 0.184 5.518 1.00 . A A . 86 PHE HD2 1 1 2 2997 1 1 86 PHE HE1 H -6.510 -0.880 1.986 1.00 . A A . 86 PHE HE1 1 1 2 2998 1 1 86 PHE HE2 H -5.637 -0.081 6.081 1.00 . A A . 86 PHE HE2 1 1 2 2999 1 1 86 PHE HZ H -7.267 -0.613 4.314 1.00 . A A . 86 PHE HZ 1 1 2 3000 1 1 86 PHE N N -1.369 -2.174 4.061 1.00 . A A . 86 PHE N 1 1 2 3001 1 1 86 PHE O O 0.959 -0.823 3.196 1.00 . A A . 86 PHE O 1 1 2 3002 1 1 87 ARG C C 1.503 -0.308 -0.871 1.00 . A A . 87 ARG C 1 1 2 3003 1 1 87 ARG CA C 1.611 -0.957 0.506 1.00 . A A . 87 ARG CA 1 1 2 3004 1 1 87 ARG CB C 2.379 -2.276 0.402 1.00 . A A . 87 ARG CB 1 1 2 3005 1 1 87 ARG CD C 2.644 -4.471 -0.792 1.00 . A A . 87 ARG CD 1 1 2 3006 1 1 87 ARG CG C 1.727 -3.288 -0.527 1.00 . A A . 87 ARG CG 1 1 2 3007 1 1 87 ARG CZ C 3.015 -6.138 -2.561 1.00 . A A . 87 ARG CZ 1 1 2 3008 1 1 87 ARG H H -0.457 -1.406 0.483 1.00 . A A . 87 ARG H 1 1 2 3009 1 1 87 ARG HA H 2.147 -0.289 1.164 1.00 . A A . 87 ARG HA 1 1 2 3010 1 1 87 ARG HB2 H 3.374 -2.072 0.034 1.00 . A A . 87 ARG HB2 1 1 2 3011 1 1 87 ARG HB3 H 2.450 -2.715 1.385 1.00 . A A . 87 ARG HB3 1 1 2 3012 1 1 87 ARG HD2 H 3.654 -4.108 -0.909 1.00 . A A . 87 ARG HD2 1 1 2 3013 1 1 87 ARG HD3 H 2.599 -5.141 0.053 1.00 . A A . 87 ARG HD3 1 1 2 3014 1 1 87 ARG HE H 1.399 -4.980 -2.408 1.00 . A A . 87 ARG HE 1 1 2 3015 1 1 87 ARG HG2 H 0.817 -3.648 -0.070 1.00 . A A . 87 ARG HG2 1 1 2 3016 1 1 87 ARG HG3 H 1.496 -2.805 -1.464 1.00 . A A . 87 ARG HG3 1 1 2 3017 1 1 87 ARG HH11 H 4.504 -5.994 -1.202 1.00 . A A . 87 ARG HH11 1 1 2 3018 1 1 87 ARG HH12 H 4.752 -7.166 -2.454 1.00 . A A . 87 ARG HH12 1 1 2 3019 1 1 87 ARG HH21 H 1.715 -6.519 -4.061 1.00 . A A . 87 ARG HH21 1 1 2 3020 1 1 87 ARG HH22 H 3.166 -7.463 -4.080 1.00 . A A . 87 ARG HH22 1 1 2 3021 1 1 87 ARG N N 0.290 -1.184 1.078 1.00 . A A . 87 ARG N 1 1 2 3022 1 1 87 ARG NE N 2.261 -5.201 -1.998 1.00 . A A . 87 ARG NE 1 1 2 3023 1 1 87 ARG NH1 N 4.187 -6.459 -2.029 1.00 . A A . 87 ARG NH1 1 1 2 3024 1 1 87 ARG NH2 N 2.598 -6.758 -3.657 1.00 . A A . 87 ARG NH2 1 1 2 3025 1 1 87 ARG O O 0.736 -0.758 -1.722 1.00 . A A . 87 ARG O 1 1 2 3026 1 1 88 VAL C C 3.406 0.990 -3.256 1.00 . A A . 88 VAL C 1 1 2 3027 1 1 88 VAL CA C 2.269 1.462 -2.356 1.00 . A A . 88 VAL CA 1 1 2 3028 1 1 88 VAL CB C 2.389 2.984 -2.151 1.00 . A A . 88 VAL CB 1 1 2 3029 1 1 88 VAL CG1 C 2.761 3.671 -3.456 1.00 . A A . 88 VAL CG1 1 1 2 3030 1 1 88 VAL CG2 C 1.092 3.549 -1.592 1.00 . A A . 88 VAL CG2 1 1 2 3031 1 1 88 VAL H H 2.868 1.063 -0.366 1.00 . A A . 88 VAL H 1 1 2 3032 1 1 88 VAL HA H 1.327 1.259 -2.846 1.00 . A A . 88 VAL HA 1 1 2 3033 1 1 88 VAL HB H 3.177 3.169 -1.435 1.00 . A A . 88 VAL HB 1 1 2 3034 1 1 88 VAL HG11 H 2.131 3.299 -4.251 1.00 . A A . 88 VAL HG11 1 1 2 3035 1 1 88 VAL HG12 H 2.623 4.737 -3.354 1.00 . A A . 88 VAL HG12 1 1 2 3036 1 1 88 VAL HG13 H 3.795 3.462 -3.691 1.00 . A A . 88 VAL HG13 1 1 2 3037 1 1 88 VAL HG21 H 1.310 4.421 -0.993 1.00 . A A . 88 VAL HG21 1 1 2 3038 1 1 88 VAL HG22 H 0.439 3.827 -2.406 1.00 . A A . 88 VAL HG22 1 1 2 3039 1 1 88 VAL HG23 H 0.608 2.803 -0.980 1.00 . A A . 88 VAL HG23 1 1 2 3040 1 1 88 VAL N N 2.277 0.752 -1.083 1.00 . A A . 88 VAL N 1 1 2 3041 1 1 88 VAL O O 4.510 0.715 -2.787 1.00 . A A . 88 VAL O 1 1 2 3042 1 1 89 VAL C C 4.155 1.381 -6.736 1.00 . A A . 89 VAL C 1 1 2 3043 1 1 89 VAL CA C 4.128 0.462 -5.520 1.00 . A A . 89 VAL CA 1 1 2 3044 1 1 89 VAL CB C 3.863 -0.982 -5.987 1.00 . A A . 89 VAL CB 1 1 2 3045 1 1 89 VAL CG1 C 4.901 -1.410 -7.013 1.00 . A A . 89 VAL CG1 1 1 2 3046 1 1 89 VAL CG2 C 3.852 -1.932 -4.799 1.00 . A A . 89 VAL CG2 1 1 2 3047 1 1 89 VAL H H 2.229 1.132 -4.867 1.00 . A A . 89 VAL H 1 1 2 3048 1 1 89 VAL HA H 5.094 0.490 -5.037 1.00 . A A . 89 VAL HA 1 1 2 3049 1 1 89 VAL HB H 2.891 -1.014 -6.456 1.00 . A A . 89 VAL HB 1 1 2 3050 1 1 89 VAL HG11 H 5.884 -1.116 -6.675 1.00 . A A . 89 VAL HG11 1 1 2 3051 1 1 89 VAL HG12 H 4.866 -2.483 -7.135 1.00 . A A . 89 VAL HG12 1 1 2 3052 1 1 89 VAL HG13 H 4.690 -0.933 -7.959 1.00 . A A . 89 VAL HG13 1 1 2 3053 1 1 89 VAL HG21 H 4.205 -2.904 -5.113 1.00 . A A . 89 VAL HG21 1 1 2 3054 1 1 89 VAL HG22 H 4.500 -1.548 -4.024 1.00 . A A . 89 VAL HG22 1 1 2 3055 1 1 89 VAL HG23 H 2.846 -2.020 -4.417 1.00 . A A . 89 VAL HG23 1 1 2 3056 1 1 89 VAL N N 3.128 0.899 -4.553 1.00 . A A . 89 VAL N 1 1 2 3057 1 1 89 VAL O O 3.115 1.692 -7.315 1.00 . A A . 89 VAL O 1 1 2 3058 1 1 90 ALA C C 5.651 1.894 -9.558 1.00 . A A . 90 ALA C 1 1 2 3059 1 1 90 ALA CA C 5.516 2.694 -8.267 1.00 . A A . 90 ALA CA 1 1 2 3060 1 1 90 ALA CB C 6.727 3.594 -8.073 1.00 . A A . 90 ALA CB 1 1 2 3061 1 1 90 ALA H H 6.145 1.529 -6.616 1.00 . A A . 90 ALA H 1 1 2 3062 1 1 90 ALA HA H 4.639 3.321 -8.334 1.00 . A A . 90 ALA HA 1 1 2 3063 1 1 90 ALA HB1 H 7.544 3.232 -8.681 1.00 . A A . 90 ALA HB1 1 1 2 3064 1 1 90 ALA HB2 H 6.477 4.602 -8.368 1.00 . A A . 90 ALA HB2 1 1 2 3065 1 1 90 ALA HB3 H 7.020 3.584 -7.034 1.00 . A A . 90 ALA HB3 1 1 2 3066 1 1 90 ALA N N 5.353 1.812 -7.118 1.00 . A A . 90 ALA N 1 1 2 3067 1 1 90 ALA O O 6.427 0.941 -9.632 1.00 . A A . 90 ALA O 1 1 2 3068 1 1 91 TYR C C 5.291 2.570 -12.982 1.00 . A A . 91 TYR C 1 1 2 3069 1 1 91 TYR CA C 4.921 1.603 -11.861 1.00 . A A . 91 TYR CA 1 1 2 3070 1 1 91 TYR CB C 3.565 0.960 -12.155 1.00 . A A . 91 TYR CB 1 1 2 3071 1 1 91 TYR CD1 C 2.961 -0.624 -10.282 1.00 . A A . 91 TYR CD1 1 1 2 3072 1 1 91 TYR CD2 C 3.734 -1.553 -12.337 1.00 . A A . 91 TYR CD2 1 1 2 3073 1 1 91 TYR CE1 C 2.826 -1.892 -9.753 1.00 . A A . 91 TYR CE1 1 1 2 3074 1 1 91 TYR CE2 C 3.600 -2.826 -11.816 1.00 . A A . 91 TYR CE2 1 1 2 3075 1 1 91 TYR CG C 3.417 -0.431 -11.580 1.00 . A A . 91 TYR CG 1 1 2 3076 1 1 91 TYR CZ C 3.146 -2.990 -10.524 1.00 . A A . 91 TYR CZ 1 1 2 3077 1 1 91 TYR H H 4.290 3.052 -10.454 1.00 . A A . 91 TYR H 1 1 2 3078 1 1 91 TYR HA H 5.672 0.828 -11.807 1.00 . A A . 91 TYR HA 1 1 2 3079 1 1 91 TYR HB2 H 2.784 1.575 -11.736 1.00 . A A . 91 TYR HB2 1 1 2 3080 1 1 91 TYR HB3 H 3.429 0.893 -13.224 1.00 . A A . 91 TYR HB3 1 1 2 3081 1 1 91 TYR HD1 H 2.711 0.239 -9.681 1.00 . A A . 91 TYR HD1 1 1 2 3082 1 1 91 TYR HD2 H 4.089 -1.421 -13.348 1.00 . A A . 91 TYR HD2 1 1 2 3083 1 1 91 TYR HE1 H 2.470 -2.021 -8.742 1.00 . A A . 91 TYR HE1 1 1 2 3084 1 1 91 TYR HE2 H 3.851 -3.686 -12.419 1.00 . A A . 91 TYR HE2 1 1 2 3085 1 1 91 TYR HH H 2.300 -4.262 -9.356 1.00 . A A . 91 TYR HH 1 1 2 3086 1 1 91 TYR N N 4.889 2.286 -10.573 1.00 . A A . 91 TYR N 1 1 2 3087 1 1 91 TYR O O 4.573 3.533 -13.248 1.00 . A A . 91 TYR O 1 1 2 3088 1 1 91 TYR OH O 3.011 -4.256 -10.002 1.00 . A A . 91 TYR OH 1 1 2 3089 1 1 92 ASN C C 7.345 2.305 -15.912 1.00 . A A . 92 ASN C 1 1 2 3090 1 1 92 ASN CA C 6.884 3.151 -14.728 1.00 . A A . 92 ASN CA 1 1 2 3091 1 1 92 ASN CB C 8.028 4.049 -14.253 1.00 . A A . 92 ASN CB 1 1 2 3092 1 1 92 ASN CG C 9.223 3.253 -13.764 1.00 . A A . 92 ASN CG 1 1 2 3093 1 1 92 ASN H H 6.947 1.522 -13.378 1.00 . A A . 92 ASN H 1 1 2 3094 1 1 92 ASN HA H 6.058 3.771 -15.043 1.00 . A A . 92 ASN HA 1 1 2 3095 1 1 92 ASN HB2 H 8.349 4.676 -15.071 1.00 . A A . 92 ASN HB2 1 1 2 3096 1 1 92 ASN HB3 H 7.677 4.671 -13.443 1.00 . A A . 92 ASN HB3 1 1 2 3097 1 1 92 ASN HD21 H 10.327 4.906 -13.697 1.00 . A A . 92 ASN HD21 1 1 2 3098 1 1 92 ASN HD22 H 11.125 3.449 -13.221 1.00 . A A . 92 ASN HD22 1 1 2 3099 1 1 92 ASN N N 6.417 2.305 -13.636 1.00 . A A . 92 ASN N 1 1 2 3100 1 1 92 ASN ND2 N 10.337 3.938 -13.538 1.00 . A A . 92 ASN ND2 1 1 2 3101 1 1 92 ASN O O 7.514 1.092 -15.794 1.00 . A A . 92 ASN O 1 1 2 3102 1 1 92 ASN OD1 O 9.144 2.037 -13.591 1.00 . A A . 92 ASN OD1 1 1 2 3103 1 1 93 LYS C C 9.030 1.202 -17.926 1.00 . A A . 93 LYS C 1 1 2 3104 1 1 93 LYS CA C 7.989 2.266 -18.259 1.00 . A A . 93 LYS CA 1 1 2 3105 1 1 93 LYS CB C 8.570 3.267 -19.260 1.00 . A A . 93 LYS CB 1 1 2 3106 1 1 93 LYS CD C 11.076 3.098 -19.262 1.00 . A A . 93 LYS CD 1 1 2 3107 1 1 93 LYS CE C 11.351 3.307 -20.743 1.00 . A A . 93 LYS CE 1 1 2 3108 1 1 93 LYS CG C 9.872 3.901 -18.800 1.00 . A A . 93 LYS CG 1 1 2 3109 1 1 93 LYS H H 7.394 3.924 -17.085 1.00 . A A . 93 LYS H 1 1 2 3110 1 1 93 LYS HA H 7.129 1.786 -18.702 1.00 . A A . 93 LYS HA 1 1 2 3111 1 1 93 LYS HB2 H 8.752 2.759 -20.195 1.00 . A A . 93 LYS HB2 1 1 2 3112 1 1 93 LYS HB3 H 7.848 4.055 -19.422 1.00 . A A . 93 LYS HB3 1 1 2 3113 1 1 93 LYS HD2 H 11.943 3.410 -18.699 1.00 . A A . 93 LYS HD2 1 1 2 3114 1 1 93 LYS HD3 H 10.888 2.049 -19.084 1.00 . A A . 93 LYS HD3 1 1 2 3115 1 1 93 LYS HE2 H 11.906 2.460 -21.116 1.00 . A A . 93 LYS HE2 1 1 2 3116 1 1 93 LYS HE3 H 10.407 3.377 -21.264 1.00 . A A . 93 LYS HE3 1 1 2 3117 1 1 93 LYS HG2 H 9.940 4.899 -19.208 1.00 . A A . 93 LYS HG2 1 1 2 3118 1 1 93 LYS HG3 H 9.876 3.950 -17.720 1.00 . A A . 93 LYS HG3 1 1 2 3119 1 1 93 LYS HZ1 H 12.350 5.022 -20.091 1.00 . A A . 93 LYS HZ1 1 1 2 3120 1 1 93 LYS HZ2 H 11.592 5.200 -21.593 1.00 . A A . 93 LYS HZ2 1 1 2 3121 1 1 93 LYS HZ3 H 13.029 4.316 -21.470 1.00 . A A . 93 LYS HZ3 1 1 2 3122 1 1 93 LYS N N 7.546 2.955 -17.053 1.00 . A A . 93 LYS N 1 1 2 3123 1 1 93 LYS NZ N 12.136 4.548 -20.992 1.00 . A A . 93 LYS NZ 1 1 2 3124 1 1 93 LYS O O 9.018 0.109 -18.493 1.00 . A A . 93 LYS O 1 1 2 3125 1 1 94 HIS C C 10.373 -0.672 -16.000 1.00 . A A . 94 HIS C 1 1 2 3126 1 1 94 HIS CA C 10.975 0.598 -16.593 1.00 . A A . 94 HIS CA 1 1 2 3127 1 1 94 HIS CB C 11.903 1.260 -15.574 1.00 . A A . 94 HIS CB 1 1 2 3128 1 1 94 HIS CD2 C 12.630 3.738 -15.813 1.00 . A A . 94 HIS CD2 1 1 2 3129 1 1 94 HIS CE1 C 14.113 3.485 -17.407 1.00 . A A . 94 HIS CE1 1 1 2 3130 1 1 94 HIS CG C 12.669 2.422 -16.127 1.00 . A A . 94 HIS CG 1 1 2 3131 1 1 94 HIS H H 9.886 2.414 -16.587 1.00 . A A . 94 HIS H 1 1 2 3132 1 1 94 HIS HA H 11.547 0.335 -17.470 1.00 . A A . 94 HIS HA 1 1 2 3133 1 1 94 HIS HB2 H 11.316 1.617 -14.740 1.00 . A A . 94 HIS HB2 1 1 2 3134 1 1 94 HIS HB3 H 12.617 0.530 -15.219 1.00 . A A . 94 HIS HB3 1 1 2 3135 1 1 94 HIS HD1 H 13.865 1.461 -17.571 1.00 . A A . 94 HIS HD1 1 1 2 3136 1 1 94 HIS HD2 H 12.003 4.201 -15.064 1.00 . A A . 94 HIS HD2 1 1 2 3137 1 1 94 HIS HE1 H 14.869 3.692 -18.150 1.00 . A A . 94 HIS HE1 1 1 2 3138 1 1 94 HIS HE2 H 13.790 5.322 -16.561 1.00 . A A . 94 HIS HE2 1 1 2 3139 1 1 94 HIS N N 9.928 1.528 -17.003 1.00 . A A . 94 HIS N 1 1 2 3140 1 1 94 HIS ND1 N 13.607 2.297 -17.130 1.00 . A A . 94 HIS ND1 1 1 2 3141 1 1 94 HIS NE2 N 13.537 4.377 -16.622 1.00 . A A . 94 HIS NE2 1 1 2 3142 1 1 94 HIS O O 10.482 -1.751 -16.580 1.00 . A A . 94 HIS O 1 1 2 3143 1 1 95 GLY C C 8.751 -1.393 -12.749 1.00 . A A . 95 GLY C 1 1 2 3144 1 1 95 GLY CA C 9.127 -1.679 -14.189 1.00 . A A . 95 GLY CA 1 1 2 3145 1 1 95 GLY H H 9.681 0.351 -14.425 1.00 . A A . 95 GLY H 1 1 2 3146 1 1 95 GLY HA2 H 8.238 -1.958 -14.734 1.00 . A A . 95 GLY HA2 1 1 2 3147 1 1 95 GLY HA3 H 9.824 -2.504 -14.210 1.00 . A A . 95 GLY HA3 1 1 2 3148 1 1 95 GLY N N 9.737 -0.535 -14.841 1.00 . A A . 95 GLY N 1 1 2 3149 1 1 95 GLY O O 9.075 -0.342 -12.197 1.00 . A A . 95 GLY O 1 1 2 3150 1 1 96 PRO C C 8.775 -2.283 -9.742 1.00 . A A . 96 PRO C 1 1 2 3151 1 1 96 PRO CA C 7.611 -2.213 -10.724 1.00 . A A . 96 PRO CA 1 1 2 3152 1 1 96 PRO CB C 6.676 -3.409 -10.531 1.00 . A A . 96 PRO CB 1 1 2 3153 1 1 96 PRO CD C 7.627 -3.624 -12.713 1.00 . A A . 96 PRO CD 1 1 2 3154 1 1 96 PRO CG C 7.133 -4.413 -11.532 1.00 . A A . 96 PRO CG 1 1 2 3155 1 1 96 PRO HA H 7.062 -1.296 -10.566 1.00 . A A . 96 PRO HA 1 1 2 3156 1 1 96 PRO HB2 H 6.772 -3.785 -9.521 1.00 . A A . 96 PRO HB2 1 1 2 3157 1 1 96 PRO HB3 H 5.656 -3.107 -10.712 1.00 . A A . 96 PRO HB3 1 1 2 3158 1 1 96 PRO HD2 H 8.462 -4.126 -13.179 1.00 . A A . 96 PRO HD2 1 1 2 3159 1 1 96 PRO HD3 H 6.830 -3.472 -13.426 1.00 . A A . 96 PRO HD3 1 1 2 3160 1 1 96 PRO HG2 H 7.932 -5.008 -11.118 1.00 . A A . 96 PRO HG2 1 1 2 3161 1 1 96 PRO HG3 H 6.306 -5.044 -11.823 1.00 . A A . 96 PRO HG3 1 1 2 3162 1 1 96 PRO N N 8.048 -2.345 -12.117 1.00 . A A . 96 PRO N 1 1 2 3163 1 1 96 PRO O O 9.231 -3.366 -9.380 1.00 . A A . 96 PRO O 1 1 2 3164 1 1 97 GLY C C 10.003 -1.664 -7.027 1.00 . A A . 97 GLY C 1 1 2 3165 1 1 97 GLY CA C 10.359 -1.070 -8.375 1.00 . A A . 97 GLY CA 1 1 2 3166 1 1 97 GLY H H 8.849 -0.285 -9.635 1.00 . A A . 97 GLY H 1 1 2 3167 1 1 97 GLY HA2 H 11.192 -1.618 -8.790 1.00 . A A . 97 GLY HA2 1 1 2 3168 1 1 97 GLY HA3 H 10.653 -0.040 -8.235 1.00 . A A . 97 GLY HA3 1 1 2 3169 1 1 97 GLY N N 9.252 -1.118 -9.312 1.00 . A A . 97 GLY N 1 1 2 3170 1 1 97 GLY O O 8.956 -2.293 -6.874 1.00 . A A . 97 GLY O 1 1 2 3171 1 1 98 VAL C C 9.234 -1.684 -4.228 1.00 . A A . 98 VAL C 1 1 2 3172 1 1 98 VAL CA C 10.651 -1.986 -4.703 1.00 . A A . 98 VAL CA 1 1 2 3173 1 1 98 VAL CB C 11.656 -1.397 -3.695 1.00 . A A . 98 VAL CB 1 1 2 3174 1 1 98 VAL CG1 C 13.041 -1.985 -3.915 1.00 . A A . 98 VAL CG1 1 1 2 3175 1 1 98 VAL CG2 C 11.688 0.120 -3.802 1.00 . A A . 98 VAL CG2 1 1 2 3176 1 1 98 VAL H H 11.694 -0.956 -6.228 1.00 . A A . 98 VAL H 1 1 2 3177 1 1 98 VAL HA H 10.790 -3.058 -4.732 1.00 . A A . 98 VAL HA 1 1 2 3178 1 1 98 VAL HB H 11.331 -1.660 -2.698 1.00 . A A . 98 VAL HB 1 1 2 3179 1 1 98 VAL HG11 H 13.124 -2.919 -3.378 1.00 . A A . 98 VAL HG11 1 1 2 3180 1 1 98 VAL HG12 H 13.195 -2.159 -4.970 1.00 . A A . 98 VAL HG12 1 1 2 3181 1 1 98 VAL HG13 H 13.787 -1.294 -3.551 1.00 . A A . 98 VAL HG13 1 1 2 3182 1 1 98 VAL HG21 H 11.055 0.548 -3.039 1.00 . A A . 98 VAL HG21 1 1 2 3183 1 1 98 VAL HG22 H 12.702 0.470 -3.665 1.00 . A A . 98 VAL HG22 1 1 2 3184 1 1 98 VAL HG23 H 11.333 0.421 -4.776 1.00 . A A . 98 VAL HG23 1 1 2 3185 1 1 98 VAL N N 10.878 -1.465 -6.045 1.00 . A A . 98 VAL N 1 1 2 3186 1 1 98 VAL O O 8.474 -0.996 -4.908 1.00 . A A . 98 VAL O 1 1 2 3187 1 1 99 SER C C 7.655 -1.454 -1.065 1.00 . A A . 99 SER C 1 1 2 3188 1 1 99 SER CA C 7.559 -1.992 -2.489 1.00 . A A . 99 SER CA 1 1 2 3189 1 1 99 SER CB C 6.762 -3.298 -2.500 1.00 . A A . 99 SER CB 1 1 2 3190 1 1 99 SER H H 9.537 -2.744 -2.559 1.00 . A A . 99 SER H 1 1 2 3191 1 1 99 SER HA H 7.049 -1.264 -3.103 1.00 . A A . 99 SER HA 1 1 2 3192 1 1 99 SER HB2 H 6.727 -3.687 -3.507 1.00 . A A . 99 SER HB2 1 1 2 3193 1 1 99 SER HB3 H 7.246 -4.017 -1.854 1.00 . A A . 99 SER HB3 1 1 2 3194 1 1 99 SER HG H 5.454 -2.571 -1.237 1.00 . A A . 99 SER HG 1 1 2 3195 1 1 99 SER N N 8.886 -2.203 -3.055 1.00 . A A . 99 SER N 1 1 2 3196 1 1 99 SER O O 8.452 -1.934 -0.259 1.00 . A A . 99 SER O 1 1 2 3197 1 1 99 SER OG O 5.437 -3.091 -2.043 1.00 . A A . 99 SER OG 1 1 2 3198 1 1 100 THR C C 6.542 -0.886 1.643 1.00 . A A . 100 THR C 1 1 2 3199 1 1 100 THR CA C 6.827 0.154 0.565 1.00 . A A . 100 THR CA 1 1 2 3200 1 1 100 THR CB C 5.778 1.278 0.662 1.00 . A A . 100 THR CB 1 1 2 3201 1 1 100 THR CG2 C 6.378 2.614 0.251 1.00 . A A . 100 THR CG2 1 1 2 3202 1 1 100 THR H H 6.222 -0.113 -1.446 1.00 . A A . 100 THR H 1 1 2 3203 1 1 100 THR HA H 7.802 0.583 0.741 1.00 . A A . 100 THR HA 1 1 2 3204 1 1 100 THR HB H 5.444 1.350 1.688 1.00 . A A . 100 THR HB 1 1 2 3205 1 1 100 THR HG1 H 4.873 1.180 -1.087 1.00 . A A . 100 THR HG1 1 1 2 3206 1 1 100 THR HG21 H 7.369 2.457 -0.147 1.00 . A A . 100 THR HG21 1 1 2 3207 1 1 100 THR HG22 H 6.434 3.263 1.112 1.00 . A A . 100 THR HG22 1 1 2 3208 1 1 100 THR HG23 H 5.756 3.070 -0.504 1.00 . A A . 100 THR HG23 1 1 2 3209 1 1 100 THR N N 6.835 -0.452 -0.761 1.00 . A A . 100 THR N 1 1 2 3210 1 1 100 THR O O 5.971 -1.945 1.382 1.00 . A A . 100 THR O 1 1 2 3211 1 1 100 THR OG1 O 4.656 0.975 -0.174 1.00 . A A . 100 THR OG1 1 1 2 3212 1 1 101 PRO C C 5.278 -1.581 4.427 1.00 . A A . 101 PRO C 1 1 2 3213 1 1 101 PRO CA C 6.745 -1.475 4.027 1.00 . A A . 101 PRO CA 1 1 2 3214 1 1 101 PRO CB C 7.558 -0.814 5.143 1.00 . A A . 101 PRO CB 1 1 2 3215 1 1 101 PRO CD C 7.635 0.665 3.267 1.00 . A A . 101 PRO CD 1 1 2 3216 1 1 101 PRO CG C 7.612 0.627 4.770 1.00 . A A . 101 PRO CG 1 1 2 3217 1 1 101 PRO HA H 7.136 -2.463 3.831 1.00 . A A . 101 PRO HA 1 1 2 3218 1 1 101 PRO HB2 H 7.058 -0.960 6.090 1.00 . A A . 101 PRO HB2 1 1 2 3219 1 1 101 PRO HB3 H 8.545 -1.250 5.181 1.00 . A A . 101 PRO HB3 1 1 2 3220 1 1 101 PRO HD2 H 7.099 1.529 2.903 1.00 . A A . 101 PRO HD2 1 1 2 3221 1 1 101 PRO HD3 H 8.652 0.670 2.905 1.00 . A A . 101 PRO HD3 1 1 2 3222 1 1 101 PRO HG2 H 6.738 1.137 5.145 1.00 . A A . 101 PRO HG2 1 1 2 3223 1 1 101 PRO HG3 H 8.510 1.076 5.169 1.00 . A A . 101 PRO HG3 1 1 2 3224 1 1 101 PRO N N 6.948 -0.580 2.884 1.00 . A A . 101 PRO N 1 1 2 3225 1 1 101 PRO O O 4.583 -0.572 4.549 1.00 . A A . 101 PRO O 1 1 2 3226 1 1 102 ASP C C 2.950 -1.986 6.007 1.00 . A A . 102 ASP C 1 1 2 3227 1 1 102 ASP CA C 3.427 -3.046 5.020 1.00 . A A . 102 ASP CA 1 1 2 3228 1 1 102 ASP CB C 3.280 -4.438 5.636 1.00 . A A . 102 ASP CB 1 1 2 3229 1 1 102 ASP CG C 3.607 -5.545 4.653 1.00 . A A . 102 ASP CG 1 1 2 3230 1 1 102 ASP H H 5.416 -3.573 4.518 1.00 . A A . 102 ASP H 1 1 2 3231 1 1 102 ASP HA H 2.819 -2.991 4.129 1.00 . A A . 102 ASP HA 1 1 2 3232 1 1 102 ASP HB2 H 3.949 -4.523 6.480 1.00 . A A . 102 ASP HB2 1 1 2 3233 1 1 102 ASP HB3 H 2.262 -4.569 5.974 1.00 . A A . 102 ASP HB3 1 1 2 3234 1 1 102 ASP N N 4.813 -2.809 4.631 1.00 . A A . 102 ASP N 1 1 2 3235 1 1 102 ASP O O 3.645 -1.663 6.971 1.00 . A A . 102 ASP O 1 1 2 3236 1 1 102 ASP OD1 O 4.726 -5.535 4.099 1.00 . A A . 102 ASP OD1 1 1 2 3237 1 1 102 ASP OD2 O 2.743 -6.421 4.438 1.00 . A A . 102 ASP OD2 1 1 2 3238 1 1 103 VAL C C -0.126 -0.890 7.237 1.00 . A A . 103 VAL C 1 1 2 3239 1 1 103 VAL CA C 1.190 -0.422 6.626 1.00 . A A . 103 VAL CA 1 1 2 3240 1 1 103 VAL CB C 0.950 0.892 5.859 1.00 . A A . 103 VAL CB 1 1 2 3241 1 1 103 VAL CG1 C 0.397 1.960 6.791 1.00 . A A . 103 VAL CG1 1 1 2 3242 1 1 103 VAL CG2 C 2.235 1.364 5.196 1.00 . A A . 103 VAL CG2 1 1 2 3243 1 1 103 VAL H H 1.254 -1.745 4.976 1.00 . A A . 103 VAL H 1 1 2 3244 1 1 103 VAL HA H 1.896 -0.227 7.421 1.00 . A A . 103 VAL HA 1 1 2 3245 1 1 103 VAL HB H 0.218 0.705 5.087 1.00 . A A . 103 VAL HB 1 1 2 3246 1 1 103 VAL HG11 H -0.077 1.488 7.639 1.00 . A A . 103 VAL HG11 1 1 2 3247 1 1 103 VAL HG12 H 1.203 2.592 7.133 1.00 . A A . 103 VAL HG12 1 1 2 3248 1 1 103 VAL HG13 H -0.330 2.558 6.261 1.00 . A A . 103 VAL HG13 1 1 2 3249 1 1 103 VAL HG21 H 2.947 1.651 5.955 1.00 . A A . 103 VAL HG21 1 1 2 3250 1 1 103 VAL HG22 H 2.648 0.563 4.599 1.00 . A A . 103 VAL HG22 1 1 2 3251 1 1 103 VAL HG23 H 2.022 2.212 4.562 1.00 . A A . 103 VAL HG23 1 1 2 3252 1 1 103 VAL N N 1.761 -1.446 5.759 1.00 . A A . 103 VAL N 1 1 2 3253 1 1 103 VAL O O -1.203 -0.570 6.735 1.00 . A A . 103 VAL O 1 1 2 3254 1 1 104 ALA C C -1.859 -1.078 9.868 1.00 . A A . 104 ALA C 1 1 2 3255 1 1 104 ALA CA C -1.214 -2.158 9.006 1.00 . A A . 104 ALA CA 1 1 2 3256 1 1 104 ALA CB C -0.854 -3.368 9.855 1.00 . A A . 104 ALA CB 1 1 2 3257 1 1 104 ALA H H 0.856 -1.869 8.677 1.00 . A A . 104 ALA H 1 1 2 3258 1 1 104 ALA HA H -1.922 -2.475 8.254 1.00 . A A . 104 ALA HA 1 1 2 3259 1 1 104 ALA HB1 H -0.764 -4.238 9.221 1.00 . A A . 104 ALA HB1 1 1 2 3260 1 1 104 ALA HB2 H 0.086 -3.189 10.356 1.00 . A A . 104 ALA HB2 1 1 2 3261 1 1 104 ALA HB3 H -1.628 -3.535 10.589 1.00 . A A . 104 ALA HB3 1 1 2 3262 1 1 104 ALA N N -0.031 -1.648 8.324 1.00 . A A . 104 ALA N 1 1 2 3263 1 1 104 ALA O O -1.208 -0.482 10.726 1.00 . A A . 104 ALA O 1 1 2 3264 1 1 105 VAL C C -5.234 -0.350 10.840 1.00 . A A . 105 VAL C 1 1 2 3265 1 1 105 VAL CA C -3.877 0.180 10.388 1.00 . A A . 105 VAL CA 1 1 2 3266 1 1 105 VAL CB C -4.089 1.459 9.557 1.00 . A A . 105 VAL CB 1 1 2 3267 1 1 105 VAL CG1 C -5.118 1.221 8.463 1.00 . A A . 105 VAL CG1 1 1 2 3268 1 1 105 VAL CG2 C -4.511 2.613 10.455 1.00 . A A . 105 VAL CG2 1 1 2 3269 1 1 105 VAL H H -3.609 -1.336 8.936 1.00 . A A . 105 VAL H 1 1 2 3270 1 1 105 VAL HA H -3.293 0.435 11.260 1.00 . A A . 105 VAL HA 1 1 2 3271 1 1 105 VAL HB H -3.152 1.719 9.089 1.00 . A A . 105 VAL HB 1 1 2 3272 1 1 105 VAL HG11 H -5.438 2.169 8.057 1.00 . A A . 105 VAL HG11 1 1 2 3273 1 1 105 VAL HG12 H -4.678 0.622 7.679 1.00 . A A . 105 VAL HG12 1 1 2 3274 1 1 105 VAL HG13 H -5.970 0.702 8.877 1.00 . A A . 105 VAL HG13 1 1 2 3275 1 1 105 VAL HG21 H -5.581 2.583 10.599 1.00 . A A . 105 VAL HG21 1 1 2 3276 1 1 105 VAL HG22 H -4.017 2.525 11.411 1.00 . A A . 105 VAL HG22 1 1 2 3277 1 1 105 VAL HG23 H -4.236 3.549 9.992 1.00 . A A . 105 VAL HG23 1 1 2 3278 1 1 105 VAL N N -3.144 -0.829 9.633 1.00 . A A . 105 VAL N 1 1 2 3279 1 1 105 VAL O O -5.882 -1.116 10.125 1.00 . A A . 105 VAL O 1 1 2 3280 1 1 106 ARG C C -8.042 0.622 12.232 1.00 . A A . 106 ARG C 1 1 2 3281 1 1 106 ARG CA C -6.937 -0.372 12.578 1.00 . A A . 106 ARG CA 1 1 2 3282 1 1 106 ARG CB C -6.838 -0.533 14.096 1.00 . A A . 106 ARG CB 1 1 2 3283 1 1 106 ARG CD C -7.717 -1.624 16.182 1.00 . A A . 106 ARG CD 1 1 2 3284 1 1 106 ARG CG C -7.840 -1.521 14.670 1.00 . A A . 106 ARG CG 1 1 2 3285 1 1 106 ARG CZ C -5.320 -1.595 16.728 1.00 . A A . 106 ARG CZ 1 1 2 3286 1 1 106 ARG H H -5.096 0.672 12.553 1.00 . A A . 106 ARG H 1 1 2 3287 1 1 106 ARG HA H -7.179 -1.329 12.138 1.00 . A A . 106 ARG HA 1 1 2 3288 1 1 106 ARG HB2 H -5.845 -0.875 14.346 1.00 . A A . 106 ARG HB2 1 1 2 3289 1 1 106 ARG HB3 H -7.006 0.428 14.559 1.00 . A A . 106 ARG HB3 1 1 2 3290 1 1 106 ARG HD2 H -7.760 -0.630 16.603 1.00 . A A . 106 ARG HD2 1 1 2 3291 1 1 106 ARG HD3 H -8.542 -2.210 16.559 1.00 . A A . 106 ARG HD3 1 1 2 3292 1 1 106 ARG HE H -6.477 -3.219 16.762 1.00 . A A . 106 ARG HE 1 1 2 3293 1 1 106 ARG HG2 H -8.839 -1.191 14.424 1.00 . A A . 106 ARG HG2 1 1 2 3294 1 1 106 ARG HG3 H -7.663 -2.493 14.236 1.00 . A A . 106 ARG HG3 1 1 2 3295 1 1 106 ARG HH11 H -6.097 0.199 16.219 1.00 . A A . 106 ARG HH11 1 1 2 3296 1 1 106 ARG HH12 H -4.409 0.205 16.606 1.00 . A A . 106 ARG HH12 1 1 2 3297 1 1 106 ARG HH21 H -4.254 -3.223 17.274 1.00 . A A . 106 ARG HH21 1 1 2 3298 1 1 106 ARG HH22 H -3.361 -1.742 17.205 1.00 . A A . 106 ARG HH22 1 1 2 3299 1 1 106 ARG N N -5.658 0.062 12.030 1.00 . A A . 106 ARG N 1 1 2 3300 1 1 106 ARG NE N -6.463 -2.255 16.587 1.00 . A A . 106 ARG NE 1 1 2 3301 1 1 106 ARG NH1 N -5.271 -0.290 16.498 1.00 . A A . 106 ARG NH1 1 1 2 3302 1 1 106 ARG NH2 N -4.221 -2.240 17.100 1.00 . A A . 106 ARG NH2 1 1 2 3303 1 1 106 ARG O O -7.890 1.829 12.424 1.00 . A A . 106 ARG O 1 1 2 3304 1 1 107 THR C C -11.050 1.421 12.575 1.00 . A A . 107 THR C 1 1 2 3305 1 1 107 THR CA C -10.285 0.948 11.344 1.00 . A A . 107 THR CA 1 1 2 3306 1 1 107 THR CB C -11.253 0.203 10.406 1.00 . A A . 107 THR CB 1 1 2 3307 1 1 107 THR CG2 C -10.683 0.114 8.999 1.00 . A A . 107 THR CG2 1 1 2 3308 1 1 107 THR H H -9.217 -0.863 11.590 1.00 . A A . 107 THR H 1 1 2 3309 1 1 107 THR HA H -9.899 1.810 10.819 1.00 . A A . 107 THR HA 1 1 2 3310 1 1 107 THR HB H -12.185 0.750 10.368 1.00 . A A . 107 THR HB 1 1 2 3311 1 1 107 THR HG1 H -12.365 -1.414 10.602 1.00 . A A . 107 THR HG1 1 1 2 3312 1 1 107 THR HG21 H -11.444 0.388 8.284 1.00 . A A . 107 THR HG21 1 1 2 3313 1 1 107 THR HG22 H -10.355 -0.896 8.807 1.00 . A A . 107 THR HG22 1 1 2 3314 1 1 107 THR HG23 H -9.845 0.789 8.908 1.00 . A A . 107 THR HG23 1 1 2 3315 1 1 107 THR N N -9.155 0.107 11.719 1.00 . A A . 107 THR N 1 1 2 3316 1 1 107 THR O O -10.762 1.002 13.697 1.00 . A A . 107 THR O 1 1 2 3317 1 1 107 THR OG1 O -11.506 -1.114 10.908 1.00 . A A . 107 THR OG1 1 1 2 3318 1 1 108 LEU C C -13.895 1.817 13.883 1.00 . A A . 108 LEU C 1 1 2 3319 1 1 108 LEU CA C -12.835 2.825 13.451 1.00 . A A . 108 LEU CA 1 1 2 3320 1 1 108 LEU CB C -13.503 4.135 13.029 1.00 . A A . 108 LEU CB 1 1 2 3321 1 1 108 LEU CD1 C -13.378 6.381 11.924 1.00 . A A . 108 LEU CD1 1 1 2 3322 1 1 108 LEU CD2 C -11.599 5.685 13.538 1.00 . A A . 108 LEU CD2 1 1 2 3323 1 1 108 LEU CG C -12.573 5.212 12.469 1.00 . A A . 108 LEU CG 1 1 2 3324 1 1 108 LEU H H -12.209 2.591 11.443 1.00 . A A . 108 LEU H 1 1 2 3325 1 1 108 LEU HA H -12.178 3.018 14.286 1.00 . A A . 108 LEU HA 1 1 2 3326 1 1 108 LEU HB2 H -14.235 3.903 12.271 1.00 . A A . 108 LEU HB2 1 1 2 3327 1 1 108 LEU HB3 H -14.001 4.545 13.896 1.00 . A A . 108 LEU HB3 1 1 2 3328 1 1 108 LEU HD11 H -13.421 6.317 10.847 1.00 . A A . 108 LEU HD11 1 1 2 3329 1 1 108 LEU HD12 H -12.905 7.308 12.211 1.00 . A A . 108 LEU HD12 1 1 2 3330 1 1 108 LEU HD13 H -14.380 6.348 12.327 1.00 . A A . 108 LEU HD13 1 1 2 3331 1 1 108 LEU HD21 H -10.590 5.626 13.157 1.00 . A A . 108 LEU HD21 1 1 2 3332 1 1 108 LEU HD22 H -11.691 5.056 14.412 1.00 . A A . 108 LEU HD22 1 1 2 3333 1 1 108 LEU HD23 H -11.825 6.707 13.804 1.00 . A A . 108 LEU HD23 1 1 2 3334 1 1 108 LEU HG H -11.999 4.794 11.653 1.00 . A A . 108 LEU HG 1 1 2 3335 1 1 108 LEU N N -12.027 2.295 12.359 1.00 . A A . 108 LEU N 1 1 2 3336 1 1 108 LEU O O -14.360 1.008 13.080 1.00 . A A . 108 LEU O 1 1 2 3337 1 1 109 SER C C -16.650 1.631 15.735 1.00 . A A . 109 SER C 1 1 2 3338 1 1 109 SER CA C -15.279 0.963 15.695 1.00 . A A . 109 SER CA 1 1 2 3339 1 1 109 SER CB C -14.881 0.504 17.099 1.00 . A A . 109 SER CB 1 1 2 3340 1 1 109 SER H H -13.867 2.540 15.747 1.00 . A A . 109 SER H 1 1 2 3341 1 1 109 SER HA H -15.330 0.102 15.045 1.00 . A A . 109 SER HA 1 1 2 3342 1 1 109 SER HB2 H -14.279 -0.388 17.026 1.00 . A A . 109 SER HB2 1 1 2 3343 1 1 109 SER HB3 H -14.311 1.285 17.582 1.00 . A A . 109 SER HB3 1 1 2 3344 1 1 109 SER HG H -15.771 0.159 18.809 1.00 . A A . 109 SER HG 1 1 2 3345 1 1 109 SER N N -14.275 1.872 15.156 1.00 . A A . 109 SER N 1 1 2 3346 1 1 109 SER O O -16.840 2.644 16.408 1.00 . A A . 109 SER O 1 1 2 3347 1 1 109 SER OG O -16.025 0.220 17.886 1.00 . A A . 109 SER OG 1 1 2 3348 1 1 110 ASP C C -19.801 1.043 16.108 1.00 . A A . 110 ASP C 1 1 2 3349 1 1 110 ASP CA C -18.958 1.593 14.962 1.00 . A A . 110 ASP CA 1 1 2 3350 1 1 110 ASP CB C -19.615 1.258 13.622 1.00 . A A . 110 ASP CB 1 1 2 3351 1 1 110 ASP CG C -20.888 2.047 13.389 1.00 . A A . 110 ASP CG 1 1 2 3352 1 1 110 ASP H H -17.390 0.249 14.494 1.00 . A A . 110 ASP H 1 1 2 3353 1 1 110 ASP HA H -18.893 2.665 15.062 1.00 . A A . 110 ASP HA 1 1 2 3354 1 1 110 ASP HB2 H -18.924 1.481 12.823 1.00 . A A . 110 ASP HB2 1 1 2 3355 1 1 110 ASP HB3 H -19.857 0.205 13.600 1.00 . A A . 110 ASP HB3 1 1 2 3356 1 1 110 ASP N N -17.603 1.055 15.009 1.00 . A A . 110 ASP N 1 1 2 3357 1 1 110 ASP O O -20.307 1.798 16.937 1.00 . A A . 110 ASP O 1 1 2 3358 1 1 110 ASP OD1 O -20.880 3.273 13.632 1.00 . A A . 110 ASP OD1 1 1 2 3359 1 1 110 ASP OD2 O -21.892 1.441 12.961 1.00 . A A . 110 ASP OD2 1 1 2 3360 1 1 111 SER C C -19.924 -1.066 18.474 1.00 . A A . 111 SER C 1 1 2 3361 1 1 111 SER CA C -20.734 -0.929 17.189 1.00 . A A . 111 SER CA 1 1 2 3362 1 1 111 SER CB C -21.202 -2.307 16.717 1.00 . A A . 111 SER CB 1 1 2 3363 1 1 111 SER H H -19.520 -0.827 15.457 1.00 . A A . 111 SER H 1 1 2 3364 1 1 111 SER HA H -21.598 -0.312 17.386 1.00 . A A . 111 SER HA 1 1 2 3365 1 1 111 SER HB2 H -21.332 -2.293 15.646 1.00 . A A . 111 SER HB2 1 1 2 3366 1 1 111 SER HB3 H -20.460 -3.046 16.981 1.00 . A A . 111 SER HB3 1 1 2 3367 1 1 111 SER HG H -22.282 -3.333 17.990 1.00 . A A . 111 SER HG 1 1 2 3368 1 1 111 SER N N -19.948 -0.278 16.147 1.00 . A A . 111 SER N 1 1 2 3369 1 1 111 SER O O -18.775 -1.505 18.453 1.00 . A A . 111 SER O 1 1 2 3370 1 1 111 SER OG O -22.434 -2.661 17.322 1.00 . A A . 111 SER OG 1 1 2 3371 1 1 112 GLY C C -20.098 -2.102 21.568 1.00 . A A . 112 GLY C 1 1 2 3372 1 1 112 GLY CA C -19.856 -0.776 20.874 1.00 . A A . 112 GLY CA 1 1 2 3373 1 1 112 GLY H H -21.451 -0.346 19.550 1.00 . A A . 112 GLY H 1 1 2 3374 1 1 112 GLY HA2 H -18.795 -0.652 20.716 1.00 . A A . 112 GLY HA2 1 1 2 3375 1 1 112 GLY HA3 H -20.210 0.020 21.512 1.00 . A A . 112 GLY HA3 1 1 2 3376 1 1 112 GLY N N -20.534 -0.688 19.594 1.00 . A A . 112 GLY N 1 1 2 3377 1 1 112 GLY O O -21.186 -2.674 21.499 1.00 . A A . 112 GLY O 1 1 2 3378 1 1 113 PRO C C -20.045 -3.800 24.204 1.00 . A A . 113 PRO C 1 1 2 3379 1 1 113 PRO CA C -19.145 -3.886 22.975 1.00 . A A . 113 PRO CA 1 1 2 3380 1 1 113 PRO CB C -17.696 -4.150 23.392 1.00 . A A . 113 PRO CB 1 1 2 3381 1 1 113 PRO CD C -17.738 -1.985 22.378 1.00 . A A . 113 PRO CD 1 1 2 3382 1 1 113 PRO CG C -17.066 -2.801 23.448 1.00 . A A . 113 PRO CG 1 1 2 3383 1 1 113 PRO HA H -19.488 -4.684 22.334 1.00 . A A . 113 PRO HA 1 1 2 3384 1 1 113 PRO HB2 H -17.679 -4.636 24.357 1.00 . A A . 113 PRO HB2 1 1 2 3385 1 1 113 PRO HB3 H -17.216 -4.779 22.657 1.00 . A A . 113 PRO HB3 1 1 2 3386 1 1 113 PRO HD2 H -17.826 -0.955 22.689 1.00 . A A . 113 PRO HD2 1 1 2 3387 1 1 113 PRO HD3 H -17.190 -2.056 21.450 1.00 . A A . 113 PRO HD3 1 1 2 3388 1 1 113 PRO HG2 H -17.233 -2.358 24.418 1.00 . A A . 113 PRO HG2 1 1 2 3389 1 1 113 PRO HG3 H -16.008 -2.882 23.248 1.00 . A A . 113 PRO HG3 1 1 2 3390 1 1 113 PRO N N -19.064 -2.612 22.254 1.00 . A A . 113 PRO N 1 1 2 3391 1 1 113 PRO O O -20.184 -2.738 24.810 1.00 . A A . 113 PRO O 1 1 2 3392 1 1 114 SER C C -20.992 -5.917 26.789 1.00 . A A . 114 SER C 1 1 2 3393 1 1 114 SER CA C -21.542 -4.977 25.720 1.00 . A A . 114 SER CA 1 1 2 3394 1 1 114 SER CB C -22.939 -5.432 25.295 1.00 . A A . 114 SER CB 1 1 2 3395 1 1 114 SER H H -20.501 -5.740 24.042 1.00 . A A . 114 SER H 1 1 2 3396 1 1 114 SER HA H -21.607 -3.981 26.133 1.00 . A A . 114 SER HA 1 1 2 3397 1 1 114 SER HB2 H -23.642 -5.216 26.085 1.00 . A A . 114 SER HB2 1 1 2 3398 1 1 114 SER HB3 H -23.230 -4.902 24.399 1.00 . A A . 114 SER HB3 1 1 2 3399 1 1 114 SER HG H -22.868 -6.972 24.086 1.00 . A A . 114 SER HG 1 1 2 3400 1 1 114 SER N N -20.653 -4.926 24.566 1.00 . A A . 114 SER N 1 1 2 3401 1 1 114 SER O O -20.133 -6.754 26.512 1.00 . A A . 114 SER O 1 1 2 3402 1 1 114 SER OG O -22.963 -6.824 25.030 1.00 . A A . 114 SER OG 1 1 2 3403 1 1 115 SER C C -22.100 -6.637 30.229 1.00 . A A . 115 SER C 1 1 2 3404 1 1 115 SER CA C -21.050 -6.603 29.123 1.00 . A A . 115 SER CA 1 1 2 3405 1 1 115 SER CB C -19.723 -6.083 29.680 1.00 . A A . 115 SER CB 1 1 2 3406 1 1 115 SER H H -22.175 -5.085 28.169 1.00 . A A . 115 SER H 1 1 2 3407 1 1 115 SER HA H -20.905 -7.606 28.749 1.00 . A A . 115 SER HA 1 1 2 3408 1 1 115 SER HB2 H -19.080 -5.795 28.863 1.00 . A A . 115 SER HB2 1 1 2 3409 1 1 115 SER HB3 H -19.912 -5.225 30.310 1.00 . A A . 115 SER HB3 1 1 2 3410 1 1 115 SER HG H -19.571 -7.248 31.248 1.00 . A A . 115 SER HG 1 1 2 3411 1 1 115 SER N N -21.493 -5.771 28.011 1.00 . A A . 115 SER N 1 1 2 3412 1 1 115 SER O O -22.730 -5.625 30.534 1.00 . A A . 115 SER O 1 1 2 3413 1 1 115 SER OG O -19.068 -7.077 30.449 1.00 . A A . 115 SER OG 1 1 2 3414 1 1 116 GLY C C -23.738 -9.386 32.047 1.00 . A A . 116 GLY C 1 1 2 3415 1 1 116 GLY CA C -23.260 -7.957 31.891 1.00 . A A . 116 GLY CA 1 1 2 3416 1 1 116 GLY H H -21.754 -8.584 30.541 1.00 . A A . 116 GLY H 1 1 2 3417 1 1 116 GLY HA2 H -22.813 -7.634 32.819 1.00 . A A . 116 GLY HA2 1 1 2 3418 1 1 116 GLY HA3 H -24.110 -7.327 31.673 1.00 . A A . 116 GLY HA3 1 1 2 3419 1 1 116 GLY N N -22.285 -7.811 30.826 1.00 . A A . 116 GLY N 1 1 2 3420 1 1 116 GLY O O -24.587 -9.675 32.891 1.00 . A A . 116 GLY O 1 1 3 3421 1 1 1 GLY C C -9.700 -25.994 4.827 1.00 . A A . 1 GLY C 1 1 3 3422 1 1 1 GLY CA C -9.377 -27.325 4.179 1.00 . A A . 1 GLY CA 1 1 3 3423 1 1 1 GLY H1 H -11.239 -27.612 3.212 1.00 . A A . 1 GLY H1 1 1 3 3424 1 1 1 GLY HA2 H -8.821 -27.930 4.879 1.00 . A A . 1 GLY HA2 1 1 3 3425 1 1 1 GLY HA3 H -8.766 -27.148 3.306 1.00 . A A . 1 GLY HA3 1 1 3 3426 1 1 1 GLY N N -10.569 -28.050 3.777 1.00 . A A . 1 GLY N 1 1 3 3427 1 1 1 GLY O O -10.485 -25.209 4.294 1.00 . A A . 1 GLY O 1 1 3 3428 1 1 2 SER C C -8.005 -23.866 7.145 1.00 . A A . 2 SER C 1 1 3 3429 1 1 2 SER CA C -9.325 -24.494 6.708 1.00 . A A . 2 SER CA 1 1 3 3430 1 1 2 SER CB C -10.211 -24.748 7.929 1.00 . A A . 2 SER CB 1 1 3 3431 1 1 2 SER H H -8.479 -26.403 6.357 1.00 . A A . 2 SER H 1 1 3 3432 1 1 2 SER HA H -9.832 -23.811 6.042 1.00 . A A . 2 SER HA 1 1 3 3433 1 1 2 SER HB2 H -10.272 -23.847 8.520 1.00 . A A . 2 SER HB2 1 1 3 3434 1 1 2 SER HB3 H -11.201 -25.031 7.600 1.00 . A A . 2 SER HB3 1 1 3 3435 1 1 2 SER HG H -9.001 -25.433 9.309 1.00 . A A . 2 SER HG 1 1 3 3436 1 1 2 SER N N -9.094 -25.738 5.983 1.00 . A A . 2 SER N 1 1 3 3437 1 1 2 SER O O -7.809 -22.657 7.022 1.00 . A A . 2 SER O 1 1 3 3438 1 1 2 SER OG O -9.683 -25.788 8.734 1.00 . A A . 2 SER OG 1 1 3 3439 1 1 3 SER C C -5.128 -23.367 7.049 1.00 . A A . 3 SER C 1 1 3 3440 1 1 3 SER CA C -5.802 -24.225 8.115 1.00 . A A . 3 SER CA 1 1 3 3441 1 1 3 SER CB C -4.903 -25.410 8.475 1.00 . A A . 3 SER CB 1 1 3 3442 1 1 3 SER H H -7.318 -25.651 7.728 1.00 . A A . 3 SER H 1 1 3 3443 1 1 3 SER HA H -5.960 -23.624 8.998 1.00 . A A . 3 SER HA 1 1 3 3444 1 1 3 SER HB2 H -3.998 -25.045 8.935 1.00 . A A . 3 SER HB2 1 1 3 3445 1 1 3 SER HB3 H -5.424 -26.056 9.167 1.00 . A A . 3 SER HB3 1 1 3 3446 1 1 3 SER HG H -4.727 -27.090 7.482 1.00 . A A . 3 SER HG 1 1 3 3447 1 1 3 SER N N -7.103 -24.698 7.656 1.00 . A A . 3 SER N 1 1 3 3448 1 1 3 SER O O -4.646 -22.271 7.332 1.00 . A A . 3 SER O 1 1 3 3449 1 1 3 SER OG O -4.560 -26.158 7.321 1.00 . A A . 3 SER OG 1 1 3 3450 1 1 4 GLY C C -3.190 -23.780 4.260 1.00 . A A . 4 GLY C 1 1 3 3451 1 1 4 GLY CA C -4.482 -23.142 4.730 1.00 . A A . 4 GLY CA 1 1 3 3452 1 1 4 GLY H H -5.499 -24.753 5.654 1.00 . A A . 4 GLY H 1 1 3 3453 1 1 4 GLY HA2 H -5.174 -23.102 3.901 1.00 . A A . 4 GLY HA2 1 1 3 3454 1 1 4 GLY HA3 H -4.274 -22.135 5.060 1.00 . A A . 4 GLY HA3 1 1 3 3455 1 1 4 GLY N N -5.099 -23.874 5.820 1.00 . A A . 4 GLY N 1 1 3 3456 1 1 4 GLY O O -2.852 -24.890 4.673 1.00 . A A . 4 GLY O 1 1 3 3457 1 1 5 SER C C -0.148 -22.486 2.831 1.00 . A A . 5 SER C 1 1 3 3458 1 1 5 SER CA C -1.206 -23.586 2.864 1.00 . A A . 5 SER CA 1 1 3 3459 1 1 5 SER CB C -1.411 -24.154 1.458 1.00 . A A . 5 SER CB 1 1 3 3460 1 1 5 SER H H -2.788 -22.200 3.103 1.00 . A A . 5 SER H 1 1 3 3461 1 1 5 SER HA H -0.866 -24.376 3.516 1.00 . A A . 5 SER HA 1 1 3 3462 1 1 5 SER HB2 H -2.072 -23.505 0.904 1.00 . A A . 5 SER HB2 1 1 3 3463 1 1 5 SER HB3 H -0.458 -24.213 0.954 1.00 . A A . 5 SER HB3 1 1 3 3464 1 1 5 SER HG H -1.316 -26.102 1.281 1.00 . A A . 5 SER HG 1 1 3 3465 1 1 5 SER N N -2.466 -23.079 3.394 1.00 . A A . 5 SER N 1 1 3 3466 1 1 5 SER O O -0.390 -21.393 2.319 1.00 . A A . 5 SER O 1 1 3 3467 1 1 5 SER OG O -1.982 -25.450 1.511 1.00 . A A . 5 SER OG 1 1 3 3468 1 1 6 SER C C 2.706 -21.612 2.026 1.00 . A A . 6 SER C 1 1 3 3469 1 1 6 SER CA C 2.118 -21.821 3.418 1.00 . A A . 6 SER CA 1 1 3 3470 1 1 6 SER CB C 3.210 -22.295 4.379 1.00 . A A . 6 SER CB 1 1 3 3471 1 1 6 SER H H 1.155 -23.674 3.773 1.00 . A A . 6 SER H 1 1 3 3472 1 1 6 SER HA H 1.721 -20.882 3.774 1.00 . A A . 6 SER HA 1 1 3 3473 1 1 6 SER HB2 H 3.510 -23.298 4.114 1.00 . A A . 6 SER HB2 1 1 3 3474 1 1 6 SER HB3 H 4.062 -21.634 4.307 1.00 . A A . 6 SER HB3 1 1 3 3475 1 1 6 SER HG H 3.436 -21.964 6.297 1.00 . A A . 6 SER HG 1 1 3 3476 1 1 6 SER N N 1.024 -22.785 3.381 1.00 . A A . 6 SER N 1 1 3 3477 1 1 6 SER O O 2.494 -22.420 1.123 1.00 . A A . 6 SER O 1 1 3 3478 1 1 6 SER OG O 2.746 -22.297 5.718 1.00 . A A . 6 SER OG 1 1 3 3479 1 1 7 GLY C C 4.631 -18.823 0.519 1.00 . A A . 7 GLY C 1 1 3 3480 1 1 7 GLY CA C 4.054 -20.223 0.577 1.00 . A A . 7 GLY CA 1 1 3 3481 1 1 7 GLY H H 3.581 -19.911 2.617 1.00 . A A . 7 GLY H 1 1 3 3482 1 1 7 GLY HA2 H 4.844 -20.935 0.391 1.00 . A A . 7 GLY HA2 1 1 3 3483 1 1 7 GLY HA3 H 3.304 -20.323 -0.195 1.00 . A A . 7 GLY HA3 1 1 3 3484 1 1 7 GLY N N 3.446 -20.520 1.861 1.00 . A A . 7 GLY N 1 1 3 3485 1 1 7 GLY O O 3.933 -17.845 0.787 1.00 . A A . 7 GLY O 1 1 3 3486 1 1 8 ARG C C 7.352 -17.312 -1.231 1.00 . A A . 8 ARG C 1 1 3 3487 1 1 8 ARG CA C 6.582 -17.435 0.081 1.00 . A A . 8 ARG CA 1 1 3 3488 1 1 8 ARG CB C 7.534 -17.249 1.263 1.00 . A A . 8 ARG CB 1 1 3 3489 1 1 8 ARG CD C 7.825 -17.201 3.759 1.00 . A A . 8 ARG CD 1 1 3 3490 1 1 8 ARG CG C 6.830 -17.192 2.609 1.00 . A A . 8 ARG CG 1 1 3 3491 1 1 8 ARG CZ C 9.189 -18.823 5.006 1.00 . A A . 8 ARG CZ 1 1 3 3492 1 1 8 ARG H H 6.414 -19.542 -0.032 1.00 . A A . 8 ARG H 1 1 3 3493 1 1 8 ARG HA H 5.826 -16.664 0.114 1.00 . A A . 8 ARG HA 1 1 3 3494 1 1 8 ARG HB2 H 8.232 -18.073 1.282 1.00 . A A . 8 ARG HB2 1 1 3 3495 1 1 8 ARG HB3 H 8.081 -16.328 1.128 1.00 . A A . 8 ARG HB3 1 1 3 3496 1 1 8 ARG HD2 H 8.638 -16.532 3.520 1.00 . A A . 8 ARG HD2 1 1 3 3497 1 1 8 ARG HD3 H 7.326 -16.856 4.652 1.00 . A A . 8 ARG HD3 1 1 3 3498 1 1 8 ARG HE H 8.102 -19.252 3.390 1.00 . A A . 8 ARG HE 1 1 3 3499 1 1 8 ARG HG2 H 6.246 -16.285 2.661 1.00 . A A . 8 ARG HG2 1 1 3 3500 1 1 8 ARG HG3 H 6.179 -18.048 2.701 1.00 . A A . 8 ARG HG3 1 1 3 3501 1 1 8 ARG HH11 H 9.226 -16.940 5.738 1.00 . A A . 8 ARG HH11 1 1 3 3502 1 1 8 ARG HH12 H 10.183 -18.093 6.608 1.00 . A A . 8 ARG HH12 1 1 3 3503 1 1 8 ARG HH21 H 9.359 -20.779 4.527 1.00 . A A . 8 ARG HH21 1 1 3 3504 1 1 8 ARG HH22 H 10.258 -20.276 5.917 1.00 . A A . 8 ARG HH22 1 1 3 3505 1 1 8 ARG N N 5.910 -18.726 0.170 1.00 . A A . 8 ARG N 1 1 3 3506 1 1 8 ARG NE N 8.366 -18.536 4.004 1.00 . A A . 8 ARG NE 1 1 3 3507 1 1 8 ARG NH1 N 9.564 -17.874 5.853 1.00 . A A . 8 ARG NH1 1 1 3 3508 1 1 8 ARG NH2 N 9.639 -20.061 5.163 1.00 . A A . 8 ARG NH2 1 1 3 3509 1 1 8 ARG O O 8.375 -17.968 -1.426 1.00 . A A . 8 ARG O 1 1 3 3510 1 1 9 VAL C C 7.984 -14.822 -3.565 1.00 . A A . 9 VAL C 1 1 3 3511 1 1 9 VAL CA C 7.493 -16.259 -3.421 1.00 . A A . 9 VAL CA 1 1 3 3512 1 1 9 VAL CB C 6.534 -16.581 -4.582 1.00 . A A . 9 VAL CB 1 1 3 3513 1 1 9 VAL CG1 C 7.172 -16.226 -5.916 1.00 . A A . 9 VAL CG1 1 1 3 3514 1 1 9 VAL CG2 C 6.130 -18.047 -4.547 1.00 . A A . 9 VAL CG2 1 1 3 3515 1 1 9 VAL H H 6.034 -15.973 -1.915 1.00 . A A . 9 VAL H 1 1 3 3516 1 1 9 VAL HA H 8.340 -16.926 -3.486 1.00 . A A . 9 VAL HA 1 1 3 3517 1 1 9 VAL HB H 5.643 -15.981 -4.463 1.00 . A A . 9 VAL HB 1 1 3 3518 1 1 9 VAL HG11 H 6.791 -16.885 -6.683 1.00 . A A . 9 VAL HG11 1 1 3 3519 1 1 9 VAL HG12 H 6.935 -15.203 -6.168 1.00 . A A . 9 VAL HG12 1 1 3 3520 1 1 9 VAL HG13 H 8.244 -16.341 -5.844 1.00 . A A . 9 VAL HG13 1 1 3 3521 1 1 9 VAL HG21 H 7.012 -18.660 -4.433 1.00 . A A . 9 VAL HG21 1 1 3 3522 1 1 9 VAL HG22 H 5.463 -18.218 -3.715 1.00 . A A . 9 VAL HG22 1 1 3 3523 1 1 9 VAL HG23 H 5.629 -18.305 -5.468 1.00 . A A . 9 VAL HG23 1 1 3 3524 1 1 9 VAL N N 6.852 -16.468 -2.128 1.00 . A A . 9 VAL N 1 1 3 3525 1 1 9 VAL O O 7.222 -13.875 -3.375 1.00 . A A . 9 VAL O 1 1 3 3526 1 1 10 GLU C C 10.832 -13.336 -5.242 1.00 . A A . 10 GLU C 1 1 3 3527 1 1 10 GLU CA C 9.852 -13.348 -4.072 1.00 . A A . 10 GLU CA 1 1 3 3528 1 1 10 GLU CB C 10.567 -12.917 -2.790 1.00 . A A . 10 GLU CB 1 1 3 3529 1 1 10 GLU CD C 11.690 -15.034 -1.991 1.00 . A A . 10 GLU CD 1 1 3 3530 1 1 10 GLU CG C 11.883 -13.639 -2.554 1.00 . A A . 10 GLU CG 1 1 3 3531 1 1 10 GLU H H 9.817 -15.464 -4.040 1.00 . A A . 10 GLU H 1 1 3 3532 1 1 10 GLU HA H 9.054 -12.651 -4.279 1.00 . A A . 10 GLU HA 1 1 3 3533 1 1 10 GLU HB2 H 10.767 -11.856 -2.842 1.00 . A A . 10 GLU HB2 1 1 3 3534 1 1 10 GLU HB3 H 9.919 -13.110 -1.948 1.00 . A A . 10 GLU HB3 1 1 3 3535 1 1 10 GLU HG2 H 12.410 -13.717 -3.493 1.00 . A A . 10 GLU HG2 1 1 3 3536 1 1 10 GLU HG3 H 12.475 -13.065 -1.857 1.00 . A A . 10 GLU HG3 1 1 3 3537 1 1 10 GLU N N 9.260 -14.670 -3.902 1.00 . A A . 10 GLU N 1 1 3 3538 1 1 10 GLU O O 11.345 -14.379 -5.648 1.00 . A A . 10 GLU O 1 1 3 3539 1 1 10 GLU OE1 O 10.777 -15.215 -1.157 1.00 . A A . 10 GLU OE1 1 1 3 3540 1 1 10 GLU OE2 O 12.450 -15.943 -2.383 1.00 . A A . 10 GLU OE2 1 1 3 3541 1 1 11 THR C C 12.652 -10.620 -6.906 1.00 . A A . 11 THR C 1 1 3 3542 1 1 11 THR CA C 12.002 -11.999 -6.905 1.00 . A A . 11 THR CA 1 1 3 3543 1 1 11 THR CB C 11.281 -12.214 -8.249 1.00 . A A . 11 THR CB 1 1 3 3544 1 1 11 THR CG2 C 12.259 -12.113 -9.410 1.00 . A A . 11 THR CG2 1 1 3 3545 1 1 11 THR H H 10.646 -11.353 -5.414 1.00 . A A . 11 THR H 1 1 3 3546 1 1 11 THR HA H 12.772 -12.750 -6.810 1.00 . A A . 11 THR HA 1 1 3 3547 1 1 11 THR HB H 10.528 -11.447 -8.364 1.00 . A A . 11 THR HB 1 1 3 3548 1 1 11 THR HG1 H 10.553 -13.798 -9.172 1.00 . A A . 11 THR HG1 1 1 3 3549 1 1 11 THR HG21 H 11.710 -12.020 -10.336 1.00 . A A . 11 THR HG21 1 1 3 3550 1 1 11 THR HG22 H 12.871 -13.002 -9.443 1.00 . A A . 11 THR HG22 1 1 3 3551 1 1 11 THR HG23 H 12.888 -11.247 -9.276 1.00 . A A . 11 THR HG23 1 1 3 3552 1 1 11 THR N N 11.086 -12.148 -5.781 1.00 . A A . 11 THR N 1 1 3 3553 1 1 11 THR O O 12.023 -9.628 -6.539 1.00 . A A . 11 THR O 1 1 3 3554 1 1 11 THR OG1 O 10.646 -13.498 -8.264 1.00 . A A . 11 THR OG1 1 1 3 3555 1 1 12 GLN C C 14.340 -8.546 -8.654 1.00 . A A . 12 GLN C 1 1 3 3556 1 1 12 GLN CA C 14.648 -9.308 -7.369 1.00 . A A . 12 GLN CA 1 1 3 3557 1 1 12 GLN CB C 16.152 -9.566 -7.263 1.00 . A A . 12 GLN CB 1 1 3 3558 1 1 12 GLN CD C 17.195 -9.198 -9.535 1.00 . A A . 12 GLN CD 1 1 3 3559 1 1 12 GLN CG C 16.747 -10.214 -8.503 1.00 . A A . 12 GLN CG 1 1 3 3560 1 1 12 GLN H H 14.360 -11.391 -7.601 1.00 . A A . 12 GLN H 1 1 3 3561 1 1 12 GLN HA H 14.335 -8.709 -6.527 1.00 . A A . 12 GLN HA 1 1 3 3562 1 1 12 GLN HB2 H 16.656 -8.626 -7.097 1.00 . A A . 12 GLN HB2 1 1 3 3563 1 1 12 GLN HB3 H 16.335 -10.217 -6.421 1.00 . A A . 12 GLN HB3 1 1 3 3564 1 1 12 GLN HE21 H 18.352 -8.305 -8.188 1.00 . A A . 12 GLN HE21 1 1 3 3565 1 1 12 GLN HE22 H 18.364 -7.608 -9.768 1.00 . A A . 12 GLN HE22 1 1 3 3566 1 1 12 GLN HG2 H 17.601 -10.807 -8.210 1.00 . A A . 12 GLN HG2 1 1 3 3567 1 1 12 GLN HG3 H 16.002 -10.856 -8.950 1.00 . A A . 12 GLN HG3 1 1 3 3568 1 1 12 GLN N N 13.913 -10.566 -7.321 1.00 . A A . 12 GLN N 1 1 3 3569 1 1 12 GLN NE2 N 18.057 -8.276 -9.122 1.00 . A A . 12 GLN NE2 1 1 3 3570 1 1 12 GLN O O 14.370 -9.099 -9.754 1.00 . A A . 12 GLN O 1 1 3 3571 1 1 12 GLN OE1 O 16.771 -9.241 -10.690 1.00 . A A . 12 GLN OE1 1 1 3 3572 1 1 13 PRO C C 14.936 -6.105 -10.530 1.00 . A A . 13 PRO C 1 1 3 3573 1 1 13 PRO CA C 13.719 -6.382 -9.654 1.00 . A A . 13 PRO CA 1 1 3 3574 1 1 13 PRO CB C 13.230 -5.090 -8.993 1.00 . A A . 13 PRO CB 1 1 3 3575 1 1 13 PRO CD C 13.984 -6.522 -7.234 1.00 . A A . 13 PRO CD 1 1 3 3576 1 1 13 PRO CG C 13.880 -5.082 -7.652 1.00 . A A . 13 PRO CG 1 1 3 3577 1 1 13 PRO HA H 12.928 -6.799 -10.260 1.00 . A A . 13 PRO HA 1 1 3 3578 1 1 13 PRO HB2 H 13.537 -4.241 -9.587 1.00 . A A . 13 PRO HB2 1 1 3 3579 1 1 13 PRO HB3 H 12.154 -5.108 -8.910 1.00 . A A . 13 PRO HB3 1 1 3 3580 1 1 13 PRO HD2 H 14.885 -6.685 -6.661 1.00 . A A . 13 PRO HD2 1 1 3 3581 1 1 13 PRO HD3 H 13.114 -6.813 -6.663 1.00 . A A . 13 PRO HD3 1 1 3 3582 1 1 13 PRO HG2 H 14.862 -4.640 -7.723 1.00 . A A . 13 PRO HG2 1 1 3 3583 1 1 13 PRO HG3 H 13.269 -4.532 -6.952 1.00 . A A . 13 PRO HG3 1 1 3 3584 1 1 13 PRO N N 14.038 -7.247 -8.514 1.00 . A A . 13 PRO N 1 1 3 3585 1 1 13 PRO O O 15.963 -6.771 -10.408 1.00 . A A . 13 PRO O 1 1 3 3586 1 1 14 GLU C C 16.345 -3.313 -12.070 1.00 . A A . 14 GLU C 1 1 3 3587 1 1 14 GLU CA C 15.903 -4.754 -12.308 1.00 . A A . 14 GLU CA 1 1 3 3588 1 1 14 GLU CB C 15.476 -4.934 -13.767 1.00 . A A . 14 GLU CB 1 1 3 3589 1 1 14 GLU CD C 13.526 -6.539 -13.820 1.00 . A A . 14 GLU CD 1 1 3 3590 1 1 14 GLU CG C 15.005 -6.341 -14.094 1.00 . A A . 14 GLU CG 1 1 3 3591 1 1 14 GLU H H 13.967 -4.623 -11.461 1.00 . A A . 14 GLU H 1 1 3 3592 1 1 14 GLU HA H 16.734 -5.411 -12.103 1.00 . A A . 14 GLU HA 1 1 3 3593 1 1 14 GLU HB2 H 14.670 -4.247 -13.981 1.00 . A A . 14 GLU HB2 1 1 3 3594 1 1 14 GLU HB3 H 16.315 -4.700 -14.406 1.00 . A A . 14 GLU HB3 1 1 3 3595 1 1 14 GLU HG2 H 15.190 -6.535 -15.139 1.00 . A A . 14 GLU HG2 1 1 3 3596 1 1 14 GLU HG3 H 15.564 -7.043 -13.494 1.00 . A A . 14 GLU HG3 1 1 3 3597 1 1 14 GLU N N 14.812 -5.118 -11.412 1.00 . A A . 14 GLU N 1 1 3 3598 1 1 14 GLU O O 15.721 -2.579 -11.304 1.00 . A A . 14 GLU O 1 1 3 3599 1 1 14 GLU OE1 O 13.179 -6.929 -12.686 1.00 . A A . 14 GLU OE1 1 1 3 3600 1 1 14 GLU OE2 O 12.716 -6.303 -14.741 1.00 . A A . 14 GLU OE2 1 1 3 3601 1 1 15 VAL C C 17.104 -0.560 -13.366 1.00 . A A . 15 VAL C 1 1 3 3602 1 1 15 VAL CA C 17.954 -1.563 -12.594 1.00 . A A . 15 VAL CA 1 1 3 3603 1 1 15 VAL CB C 19.410 -1.474 -13.089 1.00 . A A . 15 VAL CB 1 1 3 3604 1 1 15 VAL CG1 C 20.317 -2.351 -12.240 1.00 . A A . 15 VAL CG1 1 1 3 3605 1 1 15 VAL CG2 C 19.497 -1.865 -14.557 1.00 . A A . 15 VAL CG2 1 1 3 3606 1 1 15 VAL H H 17.882 -3.546 -13.328 1.00 . A A . 15 VAL H 1 1 3 3607 1 1 15 VAL HA H 17.936 -1.303 -11.545 1.00 . A A . 15 VAL HA 1 1 3 3608 1 1 15 VAL HB H 19.740 -0.450 -12.991 1.00 . A A . 15 VAL HB 1 1 3 3609 1 1 15 VAL HG11 H 19.737 -2.816 -11.457 1.00 . A A . 15 VAL HG11 1 1 3 3610 1 1 15 VAL HG12 H 20.765 -3.114 -12.861 1.00 . A A . 15 VAL HG12 1 1 3 3611 1 1 15 VAL HG13 H 21.094 -1.744 -11.799 1.00 . A A . 15 VAL HG13 1 1 3 3612 1 1 15 VAL HG21 H 20.535 -1.928 -14.850 1.00 . A A . 15 VAL HG21 1 1 3 3613 1 1 15 VAL HG22 H 19.023 -2.824 -14.703 1.00 . A A . 15 VAL HG22 1 1 3 3614 1 1 15 VAL HG23 H 18.997 -1.121 -15.159 1.00 . A A . 15 VAL HG23 1 1 3 3615 1 1 15 VAL N N 17.427 -2.915 -12.732 1.00 . A A . 15 VAL N 1 1 3 3616 1 1 15 VAL O O 16.349 -0.934 -14.264 1.00 . A A . 15 VAL O 1 1 3 3617 1 1 16 GLN C C 15.015 1.751 -13.231 1.00 . A A . 16 GLN C 1 1 3 3618 1 1 16 GLN CA C 16.475 1.771 -13.671 1.00 . A A . 16 GLN CA 1 1 3 3619 1 1 16 GLN CB C 16.563 1.617 -15.191 1.00 . A A . 16 GLN CB 1 1 3 3620 1 1 16 GLN CD C 16.204 2.726 -17.432 1.00 . A A . 16 GLN CD 1 1 3 3621 1 1 16 GLN CG C 16.411 2.929 -15.944 1.00 . A A . 16 GLN CG 1 1 3 3622 1 1 16 GLN H H 17.850 0.949 -12.288 1.00 . A A . 16 GLN H 1 1 3 3623 1 1 16 GLN HA H 16.910 2.717 -13.388 1.00 . A A . 16 GLN HA 1 1 3 3624 1 1 16 GLN HB2 H 17.523 1.191 -15.442 1.00 . A A . 16 GLN HB2 1 1 3 3625 1 1 16 GLN HB3 H 15.783 0.946 -15.519 1.00 . A A . 16 GLN HB3 1 1 3 3626 1 1 16 GLN HE21 H 16.505 4.664 -17.763 1.00 . A A . 16 GLN HE21 1 1 3 3627 1 1 16 GLN HE22 H 16.176 3.705 -19.162 1.00 . A A . 16 GLN HE22 1 1 3 3628 1 1 16 GLN HG2 H 15.559 3.461 -15.548 1.00 . A A . 16 GLN HG2 1 1 3 3629 1 1 16 GLN HG3 H 17.303 3.519 -15.797 1.00 . A A . 16 GLN HG3 1 1 3 3630 1 1 16 GLN N N 17.232 0.714 -13.011 1.00 . A A . 16 GLN N 1 1 3 3631 1 1 16 GLN NE2 N 16.304 3.807 -18.197 1.00 . A A . 16 GLN NE2 1 1 3 3632 1 1 16 GLN O O 14.107 1.909 -14.048 1.00 . A A . 16 GLN O 1 1 3 3633 1 1 16 GLN OE1 O 15.957 1.610 -17.890 1.00 . A A . 16 GLN OE1 1 1 3 3634 1 1 17 LEU C C 13.235 2.636 -10.373 1.00 . A A . 17 LEU C 1 1 3 3635 1 1 17 LEU CA C 13.445 1.514 -11.385 1.00 . A A . 17 LEU CA 1 1 3 3636 1 1 17 LEU CB C 13.183 0.160 -10.724 1.00 . A A . 17 LEU CB 1 1 3 3637 1 1 17 LEU CD1 C 13.055 -0.728 -13.065 1.00 . A A . 17 LEU CD1 1 1 3 3638 1 1 17 LEU CD2 C 12.992 -2.307 -11.126 1.00 . A A . 17 LEU CD2 1 1 3 3639 1 1 17 LEU CG C 12.598 -0.926 -11.628 1.00 . A A . 17 LEU CG 1 1 3 3640 1 1 17 LEU H H 15.559 1.436 -11.333 1.00 . A A . 17 LEU H 1 1 3 3641 1 1 17 LEU HA H 12.751 1.648 -12.201 1.00 . A A . 17 LEU HA 1 1 3 3642 1 1 17 LEU HB2 H 14.121 -0.205 -10.335 1.00 . A A . 17 LEU HB2 1 1 3 3643 1 1 17 LEU HB3 H 12.494 0.319 -9.907 1.00 . A A . 17 LEU HB3 1 1 3 3644 1 1 17 LEU HD11 H 12.444 0.025 -13.537 1.00 . A A . 17 LEU HD11 1 1 3 3645 1 1 17 LEU HD12 H 12.960 -1.659 -13.604 1.00 . A A . 17 LEU HD12 1 1 3 3646 1 1 17 LEU HD13 H 14.088 -0.412 -13.073 1.00 . A A . 17 LEU HD13 1 1 3 3647 1 1 17 LEU HD21 H 13.589 -2.805 -11.875 1.00 . A A . 17 LEU HD21 1 1 3 3648 1 1 17 LEU HD22 H 12.101 -2.887 -10.933 1.00 . A A . 17 LEU HD22 1 1 3 3649 1 1 17 LEU HD23 H 13.563 -2.210 -10.215 1.00 . A A . 17 LEU HD23 1 1 3 3650 1 1 17 LEU HG H 11.519 -0.857 -11.609 1.00 . A A . 17 LEU HG 1 1 3 3651 1 1 17 LEU N N 14.796 1.555 -11.935 1.00 . A A . 17 LEU N 1 1 3 3652 1 1 17 LEU O O 14.184 3.187 -9.814 1.00 . A A . 17 LEU O 1 1 3 3653 1 1 18 PRO C C 11.870 3.640 -7.734 1.00 . A A . 18 PRO C 1 1 3 3654 1 1 18 PRO CA C 11.598 4.039 -9.181 1.00 . A A . 18 PRO CA 1 1 3 3655 1 1 18 PRO CB C 10.096 4.221 -9.412 1.00 . A A . 18 PRO CB 1 1 3 3656 1 1 18 PRO CD C 10.782 2.369 -10.759 1.00 . A A . 18 PRO CD 1 1 3 3657 1 1 18 PRO CG C 9.635 2.911 -9.952 1.00 . A A . 18 PRO CG 1 1 3 3658 1 1 18 PRO HA H 12.112 4.964 -9.400 1.00 . A A . 18 PRO HA 1 1 3 3659 1 1 18 PRO HB2 H 9.610 4.456 -8.476 1.00 . A A . 18 PRO HB2 1 1 3 3660 1 1 18 PRO HB3 H 9.931 5.019 -10.120 1.00 . A A . 18 PRO HB3 1 1 3 3661 1 1 18 PRO HD2 H 10.820 1.292 -10.684 1.00 . A A . 18 PRO HD2 1 1 3 3662 1 1 18 PRO HD3 H 10.694 2.674 -11.792 1.00 . A A . 18 PRO HD3 1 1 3 3663 1 1 18 PRO HG2 H 9.399 2.242 -9.139 1.00 . A A . 18 PRO HG2 1 1 3 3664 1 1 18 PRO HG3 H 8.770 3.058 -10.582 1.00 . A A . 18 PRO HG3 1 1 3 3665 1 1 18 PRO N N 11.963 2.983 -10.129 1.00 . A A . 18 PRO N 1 1 3 3666 1 1 18 PRO O O 12.465 2.596 -7.470 1.00 . A A . 18 PRO O 1 1 3 3667 1 1 19 GLY C C 10.336 4.180 -4.609 1.00 . A A . 19 GLY C 1 1 3 3668 1 1 19 GLY CA C 11.633 4.193 -5.392 1.00 . A A . 19 GLY CA 1 1 3 3669 1 1 19 GLY H H 10.960 5.295 -7.071 1.00 . A A . 19 GLY H 1 1 3 3670 1 1 19 GLY HA2 H 12.109 3.229 -5.297 1.00 . A A . 19 GLY HA2 1 1 3 3671 1 1 19 GLY HA3 H 12.284 4.948 -4.976 1.00 . A A . 19 GLY HA3 1 1 3 3672 1 1 19 GLY N N 11.428 4.477 -6.801 1.00 . A A . 19 GLY N 1 1 3 3673 1 1 19 GLY O O 9.262 4.465 -5.140 1.00 . A A . 19 GLY O 1 1 3 3674 1 1 20 PRO C C 8.688 5.167 -2.129 1.00 . A A . 20 PRO C 1 1 3 3675 1 1 20 PRO CA C 9.258 3.785 -2.428 1.00 . A A . 20 PRO CA 1 1 3 3676 1 1 20 PRO CB C 9.813 3.148 -1.152 1.00 . A A . 20 PRO CB 1 1 3 3677 1 1 20 PRO CD C 11.673 3.492 -2.614 1.00 . A A . 20 PRO CD 1 1 3 3678 1 1 20 PRO CG C 11.267 3.474 -1.166 1.00 . A A . 20 PRO CG 1 1 3 3679 1 1 20 PRO HA H 8.481 3.157 -2.837 1.00 . A A . 20 PRO HA 1 1 3 3680 1 1 20 PRO HB2 H 9.320 3.575 -0.290 1.00 . A A . 20 PRO HB2 1 1 3 3681 1 1 20 PRO HB3 H 9.648 2.081 -1.176 1.00 . A A . 20 PRO HB3 1 1 3 3682 1 1 20 PRO HD2 H 12.433 4.240 -2.784 1.00 . A A . 20 PRO HD2 1 1 3 3683 1 1 20 PRO HD3 H 12.024 2.517 -2.920 1.00 . A A . 20 PRO HD3 1 1 3 3684 1 1 20 PRO HG2 H 11.430 4.443 -0.719 1.00 . A A . 20 PRO HG2 1 1 3 3685 1 1 20 PRO HG3 H 11.818 2.714 -0.632 1.00 . A A . 20 PRO HG3 1 1 3 3686 1 1 20 PRO N N 10.425 3.843 -3.314 1.00 . A A . 20 PRO N 1 1 3 3687 1 1 20 PRO O O 9.386 6.038 -1.611 1.00 . A A . 20 PRO O 1 1 3 3688 1 1 21 ALA C C 6.879 7.061 -0.765 1.00 . A A . 21 ALA C 1 1 3 3689 1 1 21 ALA CA C 6.751 6.637 -2.224 1.00 . A A . 21 ALA CA 1 1 3 3690 1 1 21 ALA CB C 5.286 6.551 -2.624 1.00 . A A . 21 ALA CB 1 1 3 3691 1 1 21 ALA H H 6.911 4.628 -2.870 1.00 . A A . 21 ALA H 1 1 3 3692 1 1 21 ALA HA H 7.226 7.381 -2.847 1.00 . A A . 21 ALA HA 1 1 3 3693 1 1 21 ALA HB1 H 4.903 5.571 -2.377 1.00 . A A . 21 ALA HB1 1 1 3 3694 1 1 21 ALA HB2 H 4.723 7.303 -2.091 1.00 . A A . 21 ALA HB2 1 1 3 3695 1 1 21 ALA HB3 H 5.193 6.717 -3.687 1.00 . A A . 21 ALA HB3 1 1 3 3696 1 1 21 ALA N N 7.416 5.361 -2.459 1.00 . A A . 21 ALA N 1 1 3 3697 1 1 21 ALA O O 6.412 6.380 0.148 1.00 . A A . 21 ALA O 1 1 3 3698 1 1 22 PRO C C 6.434 9.246 1.440 1.00 . A A . 22 PRO C 1 1 3 3699 1 1 22 PRO CA C 7.733 8.753 0.810 1.00 . A A . 22 PRO CA 1 1 3 3700 1 1 22 PRO CB C 8.694 9.923 0.581 1.00 . A A . 22 PRO CB 1 1 3 3701 1 1 22 PRO CD C 8.111 9.076 -1.577 1.00 . A A . 22 PRO CD 1 1 3 3702 1 1 22 PRO CG C 8.459 10.335 -0.831 1.00 . A A . 22 PRO CG 1 1 3 3703 1 1 22 PRO HA H 8.195 8.027 1.463 1.00 . A A . 22 PRO HA 1 1 3 3704 1 1 22 PRO HB2 H 8.462 10.722 1.271 1.00 . A A . 22 PRO HB2 1 1 3 3705 1 1 22 PRO HB3 H 9.710 9.592 0.732 1.00 . A A . 22 PRO HB3 1 1 3 3706 1 1 22 PRO HD2 H 7.391 9.285 -2.354 1.00 . A A . 22 PRO HD2 1 1 3 3707 1 1 22 PRO HD3 H 9.001 8.628 -1.996 1.00 . A A . 22 PRO HD3 1 1 3 3708 1 1 22 PRO HG2 H 7.640 11.037 -0.878 1.00 . A A . 22 PRO HG2 1 1 3 3709 1 1 22 PRO HG3 H 9.357 10.776 -1.238 1.00 . A A . 22 PRO HG3 1 1 3 3710 1 1 22 PRO N N 7.528 8.213 -0.537 1.00 . A A . 22 PRO N 1 1 3 3711 1 1 22 PRO O O 5.357 9.090 0.867 1.00 . A A . 22 PRO O 1 1 3 3712 1 1 23 ASN C C 4.192 9.412 3.186 1.00 . A A . 23 ASN C 1 1 3 3713 1 1 23 ASN CA C 5.379 10.359 3.331 1.00 . A A . 23 ASN CA 1 1 3 3714 1 1 23 ASN CB C 5.008 11.745 2.802 1.00 . A A . 23 ASN CB 1 1 3 3715 1 1 23 ASN CG C 6.158 12.728 2.898 1.00 . A A . 23 ASN CG 1 1 3 3716 1 1 23 ASN H H 7.432 9.938 3.030 1.00 . A A . 23 ASN H 1 1 3 3717 1 1 23 ASN HA H 5.635 10.439 4.377 1.00 . A A . 23 ASN HA 1 1 3 3718 1 1 23 ASN HB2 H 4.717 11.662 1.764 1.00 . A A . 23 ASN HB2 1 1 3 3719 1 1 23 ASN HB3 H 4.178 12.132 3.374 1.00 . A A . 23 ASN HB3 1 1 3 3720 1 1 23 ASN HD21 H 6.323 12.382 4.849 1.00 . A A . 23 ASN HD21 1 1 3 3721 1 1 23 ASN HD22 H 7.439 13.525 4.193 1.00 . A A . 23 ASN HD22 1 1 3 3722 1 1 23 ASN N N 6.545 9.843 2.623 1.00 . A A . 23 ASN N 1 1 3 3723 1 1 23 ASN ND2 N 6.694 12.895 4.102 1.00 . A A . 23 ASN ND2 1 1 3 3724 1 1 23 ASN O O 3.088 9.832 2.835 1.00 . A A . 23 ASN O 1 1 3 3725 1 1 23 ASN OD1 O 6.560 13.330 1.902 1.00 . A A . 23 ASN OD1 1 1 3 3726 1 1 24 LEU C C 2.532 7.090 4.630 1.00 . A A . 24 LEU C 1 1 3 3727 1 1 24 LEU CA C 3.375 7.125 3.359 1.00 . A A . 24 LEU CA 1 1 3 3728 1 1 24 LEU CB C 3.986 5.747 3.101 1.00 . A A . 24 LEU CB 1 1 3 3729 1 1 24 LEU CD1 C 2.019 4.832 1.846 1.00 . A A . 24 LEU CD1 1 1 3 3730 1 1 24 LEU CD2 C 3.739 3.273 2.777 1.00 . A A . 24 LEU CD2 1 1 3 3731 1 1 24 LEU CG C 2.998 4.586 2.983 1.00 . A A . 24 LEU CG 1 1 3 3732 1 1 24 LEU H H 5.325 7.858 3.733 1.00 . A A . 24 LEU H 1 1 3 3733 1 1 24 LEU HA H 2.740 7.390 2.527 1.00 . A A . 24 LEU HA 1 1 3 3734 1 1 24 LEU HB2 H 4.545 5.800 2.180 1.00 . A A . 24 LEU HB2 1 1 3 3735 1 1 24 LEU HB3 H 4.660 5.527 3.917 1.00 . A A . 24 LEU HB3 1 1 3 3736 1 1 24 LEU HD11 H 1.505 3.913 1.608 1.00 . A A . 24 LEU HD11 1 1 3 3737 1 1 24 LEU HD12 H 2.557 5.178 0.976 1.00 . A A . 24 LEU HD12 1 1 3 3738 1 1 24 LEU HD13 H 1.300 5.580 2.145 1.00 . A A . 24 LEU HD13 1 1 3 3739 1 1 24 LEU HD21 H 4.711 3.332 3.244 1.00 . A A . 24 LEU HD21 1 1 3 3740 1 1 24 LEU HD22 H 3.859 3.090 1.718 1.00 . A A . 24 LEU HD22 1 1 3 3741 1 1 24 LEU HD23 H 3.175 2.467 3.220 1.00 . A A . 24 LEU HD23 1 1 3 3742 1 1 24 LEU HG H 2.430 4.510 3.901 1.00 . A A . 24 LEU HG 1 1 3 3743 1 1 24 LEU N N 4.425 8.133 3.458 1.00 . A A . 24 LEU N 1 1 3 3744 1 1 24 LEU O O 2.939 6.519 5.641 1.00 . A A . 24 LEU O 1 1 3 3745 1 1 25 ARG C C -0.819 6.949 5.433 1.00 . A A . 25 ARG C 1 1 3 3746 1 1 25 ARG CA C 0.454 7.742 5.715 1.00 . A A . 25 ARG CA 1 1 3 3747 1 1 25 ARG CB C 0.098 9.189 6.064 1.00 . A A . 25 ARG CB 1 1 3 3748 1 1 25 ARG CD C 2.184 10.186 7.050 1.00 . A A . 25 ARG CD 1 1 3 3749 1 1 25 ARG CG C 1.245 10.165 5.854 1.00 . A A . 25 ARG CG 1 1 3 3750 1 1 25 ARG CZ C 3.779 8.654 8.123 1.00 . A A . 25 ARG CZ 1 1 3 3751 1 1 25 ARG H H 1.085 8.142 3.735 1.00 . A A . 25 ARG H 1 1 3 3752 1 1 25 ARG HA H 0.964 7.294 6.554 1.00 . A A . 25 ARG HA 1 1 3 3753 1 1 25 ARG HB2 H -0.730 9.503 5.445 1.00 . A A . 25 ARG HB2 1 1 3 3754 1 1 25 ARG HB3 H -0.199 9.234 7.100 1.00 . A A . 25 ARG HB3 1 1 3 3755 1 1 25 ARG HD2 H 2.766 11.095 7.017 1.00 . A A . 25 ARG HD2 1 1 3 3756 1 1 25 ARG HD3 H 1.593 10.170 7.954 1.00 . A A . 25 ARG HD3 1 1 3 3757 1 1 25 ARG HE H 3.190 8.538 6.221 1.00 . A A . 25 ARG HE 1 1 3 3758 1 1 25 ARG HG2 H 1.803 9.868 4.978 1.00 . A A . 25 ARG HG2 1 1 3 3759 1 1 25 ARG HG3 H 0.840 11.155 5.707 1.00 . A A . 25 ARG HG3 1 1 3 3760 1 1 25 ARG HH11 H 3.057 10.108 9.325 1.00 . A A . 25 ARG HH11 1 1 3 3761 1 1 25 ARG HH12 H 4.182 9.021 10.069 1.00 . A A . 25 ARG HH12 1 1 3 3762 1 1 25 ARG HH21 H 4.673 7.100 7.189 1.00 . A A . 25 ARG HH21 1 1 3 3763 1 1 25 ARG HH22 H 5.101 7.311 8.853 1.00 . A A . 25 ARG HH22 1 1 3 3764 1 1 25 ARG N N 1.354 7.704 4.570 1.00 . A A . 25 ARG N 1 1 3 3765 1 1 25 ARG NE N 3.090 9.042 7.055 1.00 . A A . 25 ARG NE 1 1 3 3766 1 1 25 ARG NH1 N 3.664 9.316 9.266 1.00 . A A . 25 ARG NH1 1 1 3 3767 1 1 25 ARG NH2 N 4.584 7.602 8.049 1.00 . A A . 25 ARG NH2 1 1 3 3768 1 1 25 ARG O O -1.276 6.875 4.293 1.00 . A A . 25 ARG O 1 1 3 3769 1 1 26 ALA C C -3.454 5.654 7.608 1.00 . A A . 26 ALA C 1 1 3 3770 1 1 26 ALA CA C -2.605 5.570 6.344 1.00 . A A . 26 ALA CA 1 1 3 3771 1 1 26 ALA CB C -2.266 4.121 6.029 1.00 . A A . 26 ALA CB 1 1 3 3772 1 1 26 ALA H H -0.973 6.452 7.363 1.00 . A A . 26 ALA H 1 1 3 3773 1 1 26 ALA HA H -3.170 5.971 5.515 1.00 . A A . 26 ALA HA 1 1 3 3774 1 1 26 ALA HB1 H -2.220 3.988 4.958 1.00 . A A . 26 ALA HB1 1 1 3 3775 1 1 26 ALA HB2 H -1.310 3.872 6.464 1.00 . A A . 26 ALA HB2 1 1 3 3776 1 1 26 ALA HB3 H -3.028 3.475 6.440 1.00 . A A . 26 ALA HB3 1 1 3 3777 1 1 26 ALA N N -1.385 6.356 6.479 1.00 . A A . 26 ALA N 1 1 3 3778 1 1 26 ALA O O -2.971 5.396 8.711 1.00 . A A . 26 ALA O 1 1 3 3779 1 1 27 TYR C C -7.041 5.680 8.181 1.00 . A A . 27 TYR C 1 1 3 3780 1 1 27 TYR CA C -5.637 6.137 8.568 1.00 . A A . 27 TYR CA 1 1 3 3781 1 1 27 TYR CB C -5.679 7.583 9.066 1.00 . A A . 27 TYR CB 1 1 3 3782 1 1 27 TYR CD1 C -4.962 8.883 7.023 1.00 . A A . 27 TYR CD1 1 1 3 3783 1 1 27 TYR CD2 C -7.153 9.257 7.883 1.00 . A A . 27 TYR CD2 1 1 3 3784 1 1 27 TYR CE1 C -5.193 9.806 6.021 1.00 . A A . 27 TYR CE1 1 1 3 3785 1 1 27 TYR CE2 C -7.393 10.181 6.884 1.00 . A A . 27 TYR CE2 1 1 3 3786 1 1 27 TYR CG C -5.936 8.593 7.971 1.00 . A A . 27 TYR CG 1 1 3 3787 1 1 27 TYR CZ C -6.409 10.452 5.956 1.00 . A A . 27 TYR CZ 1 1 3 3788 1 1 27 TYR H H -5.048 6.209 6.537 1.00 . A A . 27 TYR H 1 1 3 3789 1 1 27 TYR HA H -5.271 5.504 9.362 1.00 . A A . 27 TYR HA 1 1 3 3790 1 1 27 TYR HB2 H -6.465 7.682 9.798 1.00 . A A . 27 TYR HB2 1 1 3 3791 1 1 27 TYR HB3 H -4.732 7.825 9.526 1.00 . A A . 27 TYR HB3 1 1 3 3792 1 1 27 TYR HD1 H -4.010 8.374 7.077 1.00 . A A . 27 TYR HD1 1 1 3 3793 1 1 27 TYR HD2 H -7.922 9.043 8.611 1.00 . A A . 27 TYR HD2 1 1 3 3794 1 1 27 TYR HE1 H -4.423 10.018 5.294 1.00 . A A . 27 TYR HE1 1 1 3 3795 1 1 27 TYR HE2 H -8.346 10.687 6.832 1.00 . A A . 27 TYR HE2 1 1 3 3796 1 1 27 TYR HH H -7.461 11.839 5.140 1.00 . A A . 27 TYR HH 1 1 3 3797 1 1 27 TYR N N -4.721 6.016 7.440 1.00 . A A . 27 TYR N 1 1 3 3798 1 1 27 TYR O O -7.435 5.766 7.019 1.00 . A A . 27 TYR O 1 1 3 3799 1 1 27 TYR OH O -6.643 11.371 4.958 1.00 . A A . 27 TYR OH 1 1 3 3800 1 1 28 ALA C C -10.149 5.874 9.020 1.00 . A A . 28 ALA C 1 1 3 3801 1 1 28 ALA CA C -9.150 4.726 8.931 1.00 . A A . 28 ALA CA 1 1 3 3802 1 1 28 ALA CB C -9.511 3.632 9.925 1.00 . A A . 28 ALA CB 1 1 3 3803 1 1 28 ALA H H -7.419 5.151 10.072 1.00 . A A . 28 ALA H 1 1 3 3804 1 1 28 ALA HA H -9.190 4.303 7.937 1.00 . A A . 28 ALA HA 1 1 3 3805 1 1 28 ALA HB1 H -9.900 4.081 10.827 1.00 . A A . 28 ALA HB1 1 1 3 3806 1 1 28 ALA HB2 H -10.259 2.985 9.492 1.00 . A A . 28 ALA HB2 1 1 3 3807 1 1 28 ALA HB3 H -8.629 3.055 10.161 1.00 . A A . 28 ALA HB3 1 1 3 3808 1 1 28 ALA N N -7.790 5.194 9.166 1.00 . A A . 28 ALA N 1 1 3 3809 1 1 28 ALA O O -10.458 6.358 10.109 1.00 . A A . 28 ALA O 1 1 3 3810 1 1 29 ALA C C -13.000 6.927 8.249 1.00 . A A . 29 ALA C 1 1 3 3811 1 1 29 ALA CA C -11.616 7.398 7.816 1.00 . A A . 29 ALA CA 1 1 3 3812 1 1 29 ALA CB C -11.671 7.988 6.415 1.00 . A A . 29 ALA CB 1 1 3 3813 1 1 29 ALA H H -10.366 5.881 7.032 1.00 . A A . 29 ALA H 1 1 3 3814 1 1 29 ALA HA H -11.282 8.171 8.493 1.00 . A A . 29 ALA HA 1 1 3 3815 1 1 29 ALA HB1 H -10.666 8.156 6.056 1.00 . A A . 29 ALA HB1 1 1 3 3816 1 1 29 ALA HB2 H -12.180 7.301 5.755 1.00 . A A . 29 ALA HB2 1 1 3 3817 1 1 29 ALA HB3 H -12.206 8.925 6.440 1.00 . A A . 29 ALA HB3 1 1 3 3818 1 1 29 ALA N N -10.651 6.307 7.868 1.00 . A A . 29 ALA N 1 1 3 3819 1 1 29 ALA O O -13.912 7.733 8.431 1.00 . A A . 29 ALA O 1 1 3 3820 1 1 30 SER C C -14.265 3.561 9.169 1.00 . A A . 30 SER C 1 1 3 3821 1 1 30 SER CA C -14.426 5.037 8.818 1.00 . A A . 30 SER CA 1 1 3 3822 1 1 30 SER CB C -15.462 5.198 7.704 1.00 . A A . 30 SER CB 1 1 3 3823 1 1 30 SER H H -12.386 5.024 8.251 1.00 . A A . 30 SER H 1 1 3 3824 1 1 30 SER HA H -14.766 5.569 9.695 1.00 . A A . 30 SER HA 1 1 3 3825 1 1 30 SER HB2 H -14.962 5.189 6.747 1.00 . A A . 30 SER HB2 1 1 3 3826 1 1 30 SER HB3 H -16.166 4.381 7.751 1.00 . A A . 30 SER HB3 1 1 3 3827 1 1 30 SER HG H -16.993 6.262 8.305 1.00 . A A . 30 SER HG 1 1 3 3828 1 1 30 SER N N -13.151 5.616 8.411 1.00 . A A . 30 SER N 1 1 3 3829 1 1 30 SER O O -13.294 2.908 8.787 1.00 . A A . 30 SER O 1 1 3 3830 1 1 30 SER OG O -16.169 6.419 7.838 1.00 . A A . 30 SER OG 1 1 3 3831 1 1 31 PRO C C -15.461 0.662 9.168 1.00 . A A . 31 PRO C 1 1 3 3832 1 1 31 PRO CA C -15.231 1.617 10.335 1.00 . A A . 31 PRO CA 1 1 3 3833 1 1 31 PRO CB C -16.392 1.536 11.329 1.00 . A A . 31 PRO CB 1 1 3 3834 1 1 31 PRO CD C -16.427 3.741 10.407 1.00 . A A . 31 PRO CD 1 1 3 3835 1 1 31 PRO CG C -17.308 2.642 10.932 1.00 . A A . 31 PRO CG 1 1 3 3836 1 1 31 PRO HA H -14.309 1.358 10.834 1.00 . A A . 31 PRO HA 1 1 3 3837 1 1 31 PRO HB2 H -16.875 0.573 11.245 1.00 . A A . 31 PRO HB2 1 1 3 3838 1 1 31 PRO HB3 H -16.021 1.673 12.333 1.00 . A A . 31 PRO HB3 1 1 3 3839 1 1 31 PRO HD2 H -16.920 4.268 9.602 1.00 . A A . 31 PRO HD2 1 1 3 3840 1 1 31 PRO HD3 H -16.162 4.424 11.200 1.00 . A A . 31 PRO HD3 1 1 3 3841 1 1 31 PRO HG2 H -17.983 2.301 10.162 1.00 . A A . 31 PRO HG2 1 1 3 3842 1 1 31 PRO HG3 H -17.862 2.986 11.793 1.00 . A A . 31 PRO HG3 1 1 3 3843 1 1 31 PRO N N -15.240 3.022 9.915 1.00 . A A . 31 PRO N 1 1 3 3844 1 1 31 PRO O O -15.441 -0.557 9.337 1.00 . A A . 31 PRO O 1 1 3 3845 1 1 32 THR C C -15.025 0.879 5.638 1.00 . A A . 32 THR C 1 1 3 3846 1 1 32 THR CA C -15.914 0.423 6.789 1.00 . A A . 32 THR CA 1 1 3 3847 1 1 32 THR CB C -17.387 0.496 6.344 1.00 . A A . 32 THR CB 1 1 3 3848 1 1 32 THR CG2 C -18.306 -0.060 7.421 1.00 . A A . 32 THR CG2 1 1 3 3849 1 1 32 THR H H -15.683 2.202 7.913 1.00 . A A . 32 THR H 1 1 3 3850 1 1 32 THR HA H -15.682 -0.605 7.026 1.00 . A A . 32 THR HA 1 1 3 3851 1 1 32 THR HB H -17.507 -0.097 5.448 1.00 . A A . 32 THR HB 1 1 3 3852 1 1 32 THR HG1 H -18.695 1.960 6.155 1.00 . A A . 32 THR HG1 1 1 3 3853 1 1 32 THR HG21 H -18.290 -1.140 7.386 1.00 . A A . 32 THR HG21 1 1 3 3854 1 1 32 THR HG22 H -19.313 0.291 7.252 1.00 . A A . 32 THR HG22 1 1 3 3855 1 1 32 THR HG23 H -17.966 0.273 8.390 1.00 . A A . 32 THR HG23 1 1 3 3856 1 1 32 THR N N -15.680 1.225 7.983 1.00 . A A . 32 THR N 1 1 3 3857 1 1 32 THR O O -15.023 0.274 4.565 1.00 . A A . 32 THR O 1 1 3 3858 1 1 32 THR OG1 O -17.746 1.852 6.058 1.00 . A A . 32 THR OG1 1 1 3 3859 1 1 33 SER C C -12.014 2.828 5.443 1.00 . A A . 33 SER C 1 1 3 3860 1 1 33 SER CA C -13.376 2.486 4.847 1.00 . A A . 33 SER CA 1 1 3 3861 1 1 33 SER CB C -13.992 3.732 4.207 1.00 . A A . 33 SER CB 1 1 3 3862 1 1 33 SER H H -14.315 2.386 6.743 1.00 . A A . 33 SER H 1 1 3 3863 1 1 33 SER HA H -13.245 1.729 4.089 1.00 . A A . 33 SER HA 1 1 3 3864 1 1 33 SER HB2 H -13.623 3.834 3.198 1.00 . A A . 33 SER HB2 1 1 3 3865 1 1 33 SER HB3 H -15.067 3.630 4.189 1.00 . A A . 33 SER HB3 1 1 3 3866 1 1 33 SER HG H -12.768 5.178 4.704 1.00 . A A . 33 SER HG 1 1 3 3867 1 1 33 SER N N -14.269 1.948 5.867 1.00 . A A . 33 SER N 1 1 3 3868 1 1 33 SER O O -11.834 2.805 6.661 1.00 . A A . 33 SER O 1 1 3 3869 1 1 33 SER OG O -13.656 4.899 4.937 1.00 . A A . 33 SER OG 1 1 3 3870 1 1 34 ILE C C -9.016 4.388 3.998 1.00 . A A . 34 ILE C 1 1 3 3871 1 1 34 ILE CA C -9.712 3.490 5.015 1.00 . A A . 34 ILE CA 1 1 3 3872 1 1 34 ILE CB C -8.853 2.232 5.245 1.00 . A A . 34 ILE CB 1 1 3 3873 1 1 34 ILE CD1 C -8.509 0.256 6.812 1.00 . A A . 34 ILE CD1 1 1 3 3874 1 1 34 ILE CG1 C -9.360 1.457 6.463 1.00 . A A . 34 ILE CG1 1 1 3 3875 1 1 34 ILE CG2 C -7.392 2.614 5.423 1.00 . A A . 34 ILE CG2 1 1 3 3876 1 1 34 ILE H H -11.263 3.143 3.618 1.00 . A A . 34 ILE H 1 1 3 3877 1 1 34 ILE HA H -9.795 4.021 5.952 1.00 . A A . 34 ILE HA 1 1 3 3878 1 1 34 ILE HB H -8.932 1.605 4.370 1.00 . A A . 34 ILE HB 1 1 3 3879 1 1 34 ILE HD11 H -7.860 0.021 5.981 1.00 . A A . 34 ILE HD11 1 1 3 3880 1 1 34 ILE HD12 H -7.914 0.477 7.685 1.00 . A A . 34 ILE HD12 1 1 3 3881 1 1 34 ILE HD13 H -9.149 -0.590 7.018 1.00 . A A . 34 ILE HD13 1 1 3 3882 1 1 34 ILE HG12 H -9.373 2.113 7.319 1.00 . A A . 34 ILE HG12 1 1 3 3883 1 1 34 ILE HG13 H -10.363 1.108 6.266 1.00 . A A . 34 ILE HG13 1 1 3 3884 1 1 34 ILE HG21 H -7.327 3.545 5.968 1.00 . A A . 34 ILE HG21 1 1 3 3885 1 1 34 ILE HG22 H -6.882 1.839 5.975 1.00 . A A . 34 ILE HG22 1 1 3 3886 1 1 34 ILE HG23 H -6.929 2.731 4.455 1.00 . A A . 34 ILE HG23 1 1 3 3887 1 1 34 ILE N N -11.058 3.143 4.576 1.00 . A A . 34 ILE N 1 1 3 3888 1 1 34 ILE O O -8.826 4.006 2.843 1.00 . A A . 34 ILE O 1 1 3 3889 1 1 35 THR C C -6.448 6.366 3.630 1.00 . A A . 35 THR C 1 1 3 3890 1 1 35 THR CA C -7.961 6.538 3.565 1.00 . A A . 35 THR CA 1 1 3 3891 1 1 35 THR CB C -8.318 7.990 3.937 1.00 . A A . 35 THR CB 1 1 3 3892 1 1 35 THR CG2 C -7.491 8.975 3.125 1.00 . A A . 35 THR CG2 1 1 3 3893 1 1 35 THR H H -8.817 5.831 5.367 1.00 . A A . 35 THR H 1 1 3 3894 1 1 35 THR HA H -8.292 6.357 2.552 1.00 . A A . 35 THR HA 1 1 3 3895 1 1 35 THR HB H -8.102 8.140 4.986 1.00 . A A . 35 THR HB 1 1 3 3896 1 1 35 THR HG1 H -9.974 9.041 4.144 1.00 . A A . 35 THR HG1 1 1 3 3897 1 1 35 THR HG21 H -8.143 9.717 2.688 1.00 . A A . 35 THR HG21 1 1 3 3898 1 1 35 THR HG22 H -6.970 8.447 2.341 1.00 . A A . 35 THR HG22 1 1 3 3899 1 1 35 THR HG23 H -6.775 9.461 3.770 1.00 . A A . 35 THR HG23 1 1 3 3900 1 1 35 THR N N -8.637 5.585 4.436 1.00 . A A . 35 THR N 1 1 3 3901 1 1 35 THR O O -5.877 6.212 4.709 1.00 . A A . 35 THR O 1 1 3 3902 1 1 35 THR OG1 O -9.711 8.226 3.709 1.00 . A A . 35 THR OG1 1 1 3 3903 1 1 36 VAL C C -3.733 7.332 1.529 1.00 . A A . 36 VAL C 1 1 3 3904 1 1 36 VAL CA C -4.356 6.241 2.393 1.00 . A A . 36 VAL CA 1 1 3 3905 1 1 36 VAL CB C -3.964 4.864 1.824 1.00 . A A . 36 VAL CB 1 1 3 3906 1 1 36 VAL CG1 C -2.475 4.613 2.009 1.00 . A A . 36 VAL CG1 1 1 3 3907 1 1 36 VAL CG2 C -4.784 3.764 2.480 1.00 . A A . 36 VAL CG2 1 1 3 3908 1 1 36 VAL H H -6.314 6.518 1.641 1.00 . A A . 36 VAL H 1 1 3 3909 1 1 36 VAL HA H -3.959 6.318 3.395 1.00 . A A . 36 VAL HA 1 1 3 3910 1 1 36 VAL HB H -4.178 4.861 0.765 1.00 . A A . 36 VAL HB 1 1 3 3911 1 1 36 VAL HG11 H -1.941 4.963 1.138 1.00 . A A . 36 VAL HG11 1 1 3 3912 1 1 36 VAL HG12 H -2.127 5.143 2.884 1.00 . A A . 36 VAL HG12 1 1 3 3913 1 1 36 VAL HG13 H -2.302 3.555 2.135 1.00 . A A . 36 VAL HG13 1 1 3 3914 1 1 36 VAL HG21 H -5.214 3.133 1.717 1.00 . A A . 36 VAL HG21 1 1 3 3915 1 1 36 VAL HG22 H -4.146 3.171 3.119 1.00 . A A . 36 VAL HG22 1 1 3 3916 1 1 36 VAL HG23 H -5.573 4.206 3.070 1.00 . A A . 36 VAL HG23 1 1 3 3917 1 1 36 VAL N N -5.804 6.392 2.468 1.00 . A A . 36 VAL N 1 1 3 3918 1 1 36 VAL O O -4.067 7.474 0.352 1.00 . A A . 36 VAL O 1 1 3 3919 1 1 37 THR C C -0.647 8.955 1.359 1.00 . A A . 37 THR C 1 1 3 3920 1 1 37 THR CA C -2.154 9.180 1.406 1.00 . A A . 37 THR CA 1 1 3 3921 1 1 37 THR CB C -2.438 10.546 2.058 1.00 . A A . 37 THR CB 1 1 3 3922 1 1 37 THR CG2 C -3.927 10.729 2.305 1.00 . A A . 37 THR CG2 1 1 3 3923 1 1 37 THR H H -2.600 7.938 3.060 1.00 . A A . 37 THR H 1 1 3 3924 1 1 37 THR HA H -2.537 9.199 0.396 1.00 . A A . 37 THR HA 1 1 3 3925 1 1 37 THR HB H -2.101 11.324 1.387 1.00 . A A . 37 THR HB 1 1 3 3926 1 1 37 THR HG1 H -1.763 9.817 3.761 1.00 . A A . 37 THR HG1 1 1 3 3927 1 1 37 THR HG21 H -4.147 10.526 3.343 1.00 . A A . 37 THR HG21 1 1 3 3928 1 1 37 THR HG22 H -4.483 10.046 1.679 1.00 . A A . 37 THR HG22 1 1 3 3929 1 1 37 THR HG23 H -4.209 11.744 2.070 1.00 . A A . 37 THR HG23 1 1 3 3930 1 1 37 THR N N -2.824 8.101 2.120 1.00 . A A . 37 THR N 1 1 3 3931 1 1 37 THR O O -0.038 8.558 2.352 1.00 . A A . 37 THR O 1 1 3 3932 1 1 37 THR OG1 O -1.726 10.656 3.295 1.00 . A A . 37 THR OG1 1 1 3 3933 1 1 38 TRP C C 1.965 10.146 -0.849 1.00 . A A . 38 TRP C 1 1 3 3934 1 1 38 TRP CA C 1.386 9.038 0.024 1.00 . A A . 38 TRP CA 1 1 3 3935 1 1 38 TRP CB C 1.683 7.673 -0.599 1.00 . A A . 38 TRP CB 1 1 3 3936 1 1 38 TRP CD1 C 1.513 7.735 -3.155 1.00 . A A . 38 TRP CD1 1 1 3 3937 1 1 38 TRP CD2 C -0.310 6.933 -2.130 1.00 . A A . 38 TRP CD2 1 1 3 3938 1 1 38 TRP CE2 C -0.532 6.914 -3.521 1.00 . A A . 38 TRP CE2 1 1 3 3939 1 1 38 TRP CE3 C -1.320 6.473 -1.280 1.00 . A A . 38 TRP CE3 1 1 3 3940 1 1 38 TRP CG C 1.003 7.461 -1.918 1.00 . A A . 38 TRP CG 1 1 3 3941 1 1 38 TRP CH2 C -2.693 6.009 -3.223 1.00 . A A . 38 TRP CH2 1 1 3 3942 1 1 38 TRP CZ2 C -1.722 6.454 -4.078 1.00 . A A . 38 TRP CZ2 1 1 3 3943 1 1 38 TRP CZ3 C -2.501 6.017 -1.835 1.00 . A A . 38 TRP CZ3 1 1 3 3944 1 1 38 TRP H H -0.591 9.526 -0.556 1.00 . A A . 38 TRP H 1 1 3 3945 1 1 38 TRP HA H 1.846 9.087 1.000 1.00 . A A . 38 TRP HA 1 1 3 3946 1 1 38 TRP HB2 H 2.747 7.579 -0.753 1.00 . A A . 38 TRP HB2 1 1 3 3947 1 1 38 TRP HB3 H 1.351 6.898 0.077 1.00 . A A . 38 TRP HB3 1 1 3 3948 1 1 38 TRP HD1 H 2.494 8.148 -3.331 1.00 . A A . 38 TRP HD1 1 1 3 3949 1 1 38 TRP HE1 H 0.726 7.511 -5.090 1.00 . A A . 38 TRP HE1 1 1 3 3950 1 1 38 TRP HE3 H -1.190 6.471 -0.208 1.00 . A A . 38 TRP HE3 1 1 3 3951 1 1 38 TRP HH2 H -3.631 5.644 -3.613 1.00 . A A . 38 TRP HH2 1 1 3 3952 1 1 38 TRP HZ2 H -1.885 6.440 -5.146 1.00 . A A . 38 TRP HZ2 1 1 3 3953 1 1 38 TRP HZ3 H -3.293 5.658 -1.195 1.00 . A A . 38 TRP HZ3 1 1 3 3954 1 1 38 TRP N N -0.052 9.212 0.200 1.00 . A A . 38 TRP N 1 1 3 3955 1 1 38 TRP NE1 N 0.594 7.408 -4.124 1.00 . A A . 38 TRP NE1 1 1 3 3956 1 1 38 TRP O O 1.227 10.947 -1.422 1.00 . A A . 38 TRP O 1 1 3 3957 1 1 39 GLU C C 4.781 10.548 -2.867 1.00 . A A . 39 GLU C 1 1 3 3958 1 1 39 GLU CA C 3.968 11.196 -1.750 1.00 . A A . 39 GLU CA 1 1 3 3959 1 1 39 GLU CB C 4.881 12.052 -0.870 1.00 . A A . 39 GLU CB 1 1 3 3960 1 1 39 GLU CD C 3.431 14.118 -0.959 1.00 . A A . 39 GLU CD 1 1 3 3961 1 1 39 GLU CG C 4.139 13.112 -0.073 1.00 . A A . 39 GLU CG 1 1 3 3962 1 1 39 GLU H H 3.825 9.518 -0.467 1.00 . A A . 39 GLU H 1 1 3 3963 1 1 39 GLU HA H 3.213 11.828 -2.192 1.00 . A A . 39 GLU HA 1 1 3 3964 1 1 39 GLU HB2 H 5.400 11.407 -0.177 1.00 . A A . 39 GLU HB2 1 1 3 3965 1 1 39 GLU HB3 H 5.606 12.546 -1.499 1.00 . A A . 39 GLU HB3 1 1 3 3966 1 1 39 GLU HG2 H 3.404 12.626 0.551 1.00 . A A . 39 GLU HG2 1 1 3 3967 1 1 39 GLU HG3 H 4.848 13.638 0.549 1.00 . A A . 39 GLU HG3 1 1 3 3968 1 1 39 GLU N N 3.291 10.185 -0.947 1.00 . A A . 39 GLU N 1 1 3 3969 1 1 39 GLU O O 5.034 9.343 -2.848 1.00 . A A . 39 GLU O 1 1 3 3970 1 1 39 GLU OE1 O 4.073 14.644 -1.892 1.00 . A A . 39 GLU OE1 1 1 3 3971 1 1 39 GLU OE2 O 2.233 14.380 -0.719 1.00 . A A . 39 GLU OE2 1 1 3 3972 1 1 40 THR C C 7.458 10.846 -4.637 1.00 . A A . 40 THR C 1 1 3 3973 1 1 40 THR CA C 5.970 10.864 -4.967 1.00 . A A . 40 THR CA 1 1 3 3974 1 1 40 THR CB C 5.745 11.722 -6.226 1.00 . A A . 40 THR CB 1 1 3 3975 1 1 40 THR CG2 C 6.837 11.471 -7.255 1.00 . A A . 40 THR CG2 1 1 3 3976 1 1 40 THR H H 4.954 12.307 -3.800 1.00 . A A . 40 THR H 1 1 3 3977 1 1 40 THR HA H 5.647 9.855 -5.182 1.00 . A A . 40 THR HA 1 1 3 3978 1 1 40 THR HB H 5.771 12.764 -5.942 1.00 . A A . 40 THR HB 1 1 3 3979 1 1 40 THR HG1 H 4.369 11.902 -7.628 1.00 . A A . 40 THR HG1 1 1 3 3980 1 1 40 THR HG21 H 6.640 12.057 -8.140 1.00 . A A . 40 THR HG21 1 1 3 3981 1 1 40 THR HG22 H 6.854 10.423 -7.513 1.00 . A A . 40 THR HG22 1 1 3 3982 1 1 40 THR HG23 H 7.793 11.755 -6.841 1.00 . A A . 40 THR HG23 1 1 3 3983 1 1 40 THR N N 5.187 11.357 -3.841 1.00 . A A . 40 THR N 1 1 3 3984 1 1 40 THR O O 8.019 11.821 -4.135 1.00 . A A . 40 THR O 1 1 3 3985 1 1 40 THR OG1 O 4.466 11.426 -6.799 1.00 . A A . 40 THR OG1 1 1 3 3986 1 1 41 PRO C C 10.410 10.394 -5.595 1.00 . A A . 41 PRO C 1 1 3 3987 1 1 41 PRO CA C 9.549 9.543 -4.668 1.00 . A A . 41 PRO CA 1 1 3 3988 1 1 41 PRO CB C 9.783 8.054 -4.937 1.00 . A A . 41 PRO CB 1 1 3 3989 1 1 41 PRO CD C 7.511 8.512 -5.524 1.00 . A A . 41 PRO CD 1 1 3 3990 1 1 41 PRO CG C 8.701 7.666 -5.885 1.00 . A A . 41 PRO CG 1 1 3 3991 1 1 41 PRO HA H 9.797 9.768 -3.641 1.00 . A A . 41 PRO HA 1 1 3 3992 1 1 41 PRO HB2 H 10.762 7.915 -5.374 1.00 . A A . 41 PRO HB2 1 1 3 3993 1 1 41 PRO HB3 H 9.714 7.502 -4.012 1.00 . A A . 41 PRO HB3 1 1 3 3994 1 1 41 PRO HD2 H 6.946 8.765 -6.409 1.00 . A A . 41 PRO HD2 1 1 3 3995 1 1 41 PRO HD3 H 6.886 7.998 -4.809 1.00 . A A . 41 PRO HD3 1 1 3 3996 1 1 41 PRO HG2 H 9.011 7.868 -6.899 1.00 . A A . 41 PRO HG2 1 1 3 3997 1 1 41 PRO HG3 H 8.466 6.619 -5.765 1.00 . A A . 41 PRO HG3 1 1 3 3998 1 1 41 PRO N N 8.116 9.713 -4.925 1.00 . A A . 41 PRO N 1 1 3 3999 1 1 41 PRO O O 10.419 10.191 -6.810 1.00 . A A . 41 PRO O 1 1 3 4000 1 1 42 VAL C C 13.035 11.430 -6.574 1.00 . A A . 42 VAL C 1 1 3 4001 1 1 42 VAL CA C 11.998 12.228 -5.790 1.00 . A A . 42 VAL CA 1 1 3 4002 1 1 42 VAL CB C 12.724 13.240 -4.885 1.00 . A A . 42 VAL CB 1 1 3 4003 1 1 42 VAL CG1 C 11.726 13.984 -4.010 1.00 . A A . 42 VAL CG1 1 1 3 4004 1 1 42 VAL CG2 C 13.772 12.539 -4.034 1.00 . A A . 42 VAL CG2 1 1 3 4005 1 1 42 VAL H H 11.083 11.460 -4.043 1.00 . A A . 42 VAL H 1 1 3 4006 1 1 42 VAL HA H 11.380 12.777 -6.486 1.00 . A A . 42 VAL HA 1 1 3 4007 1 1 42 VAL HB H 13.225 13.961 -5.514 1.00 . A A . 42 VAL HB 1 1 3 4008 1 1 42 VAL HG11 H 11.100 14.610 -4.629 1.00 . A A . 42 VAL HG11 1 1 3 4009 1 1 42 VAL HG12 H 11.112 13.273 -3.478 1.00 . A A . 42 VAL HG12 1 1 3 4010 1 1 42 VAL HG13 H 12.260 14.601 -3.301 1.00 . A A . 42 VAL HG13 1 1 3 4011 1 1 42 VAL HG21 H 14.003 13.149 -3.174 1.00 . A A . 42 VAL HG21 1 1 3 4012 1 1 42 VAL HG22 H 13.389 11.583 -3.706 1.00 . A A . 42 VAL HG22 1 1 3 4013 1 1 42 VAL HG23 H 14.667 12.386 -4.619 1.00 . A A . 42 VAL HG23 1 1 3 4014 1 1 42 VAL N N 11.133 11.347 -5.016 1.00 . A A . 42 VAL N 1 1 3 4015 1 1 42 VAL O O 13.659 11.945 -7.501 1.00 . A A . 42 VAL O 1 1 3 4016 1 1 43 SER C C 13.484 8.401 -7.881 1.00 . A A . 43 SER C 1 1 3 4017 1 1 43 SER CA C 14.176 9.299 -6.859 1.00 . A A . 43 SER CA 1 1 3 4018 1 1 43 SER CB C 14.917 8.443 -5.831 1.00 . A A . 43 SER CB 1 1 3 4019 1 1 43 SER H H 12.685 9.815 -5.448 1.00 . A A . 43 SER H 1 1 3 4020 1 1 43 SER HA H 14.889 9.926 -7.374 1.00 . A A . 43 SER HA 1 1 3 4021 1 1 43 SER HB2 H 15.295 9.077 -5.043 1.00 . A A . 43 SER HB2 1 1 3 4022 1 1 43 SER HB3 H 14.235 7.717 -5.412 1.00 . A A . 43 SER HB3 1 1 3 4023 1 1 43 SER HG H 15.694 7.263 -7.189 1.00 . A A . 43 SER HG 1 1 3 4024 1 1 43 SER N N 13.213 10.168 -6.195 1.00 . A A . 43 SER N 1 1 3 4025 1 1 43 SER O O 12.421 7.843 -7.614 1.00 . A A . 43 SER O 1 1 3 4026 1 1 43 SER OG O 16.005 7.757 -6.426 1.00 . A A . 43 SER OG 1 1 3 4027 1 1 44 GLY C C 13.915 7.904 -11.487 1.00 . A A . 44 GLY C 1 1 3 4028 1 1 44 GLY CA C 13.525 7.438 -10.098 1.00 . A A . 44 GLY CA 1 1 3 4029 1 1 44 GLY H H 14.942 8.737 -9.211 1.00 . A A . 44 GLY H 1 1 3 4030 1 1 44 GLY HA2 H 13.865 6.422 -9.962 1.00 . A A . 44 GLY HA2 1 1 3 4031 1 1 44 GLY HA3 H 12.449 7.461 -10.013 1.00 . A A . 44 GLY HA3 1 1 3 4032 1 1 44 GLY N N 14.096 8.268 -9.054 1.00 . A A . 44 GLY N 1 1 3 4033 1 1 44 GLY O O 14.465 8.992 -11.652 1.00 . A A . 44 GLY O 1 1 3 4034 1 1 45 ASN C C 12.696 7.710 -14.670 1.00 . A A . 45 ASN C 1 1 3 4035 1 1 45 ASN CA C 13.959 7.409 -13.870 1.00 . A A . 45 ASN CA 1 1 3 4036 1 1 45 ASN CB C 14.729 6.260 -14.524 1.00 . A A . 45 ASN CB 1 1 3 4037 1 1 45 ASN CG C 15.224 6.613 -15.913 1.00 . A A . 45 ASN CG 1 1 3 4038 1 1 45 ASN H H 13.193 6.222 -12.293 1.00 . A A . 45 ASN H 1 1 3 4039 1 1 45 ASN HA H 14.583 8.290 -13.860 1.00 . A A . 45 ASN HA 1 1 3 4040 1 1 45 ASN HB2 H 15.584 6.013 -13.911 1.00 . A A . 45 ASN HB2 1 1 3 4041 1 1 45 ASN HB3 H 14.084 5.398 -14.599 1.00 . A A . 45 ASN HB3 1 1 3 4042 1 1 45 ASN HD21 H 17.110 6.545 -15.286 1.00 . A A . 45 ASN HD21 1 1 3 4043 1 1 45 ASN HD22 H 16.887 6.934 -16.955 1.00 . A A . 45 ASN HD22 1 1 3 4044 1 1 45 ASN N N 13.632 7.077 -12.488 1.00 . A A . 45 ASN N 1 1 3 4045 1 1 45 ASN ND2 N 16.540 6.706 -16.067 1.00 . A A . 45 ASN ND2 1 1 3 4046 1 1 45 ASN O O 11.764 6.908 -14.704 1.00 . A A . 45 ASN O 1 1 3 4047 1 1 45 ASN OD1 O 14.432 6.800 -16.838 1.00 . A A . 45 ASN OD1 1 1 3 4048 1 1 46 GLY C C 10.387 9.799 -15.257 1.00 . A A . 46 GLY C 1 1 3 4049 1 1 46 GLY CA C 11.520 9.259 -16.107 1.00 . A A . 46 GLY CA 1 1 3 4050 1 1 46 GLY H H 13.445 9.473 -15.252 1.00 . A A . 46 GLY H 1 1 3 4051 1 1 46 GLY HA2 H 11.820 10.020 -16.813 1.00 . A A . 46 GLY HA2 1 1 3 4052 1 1 46 GLY HA3 H 11.166 8.396 -16.652 1.00 . A A . 46 GLY HA3 1 1 3 4053 1 1 46 GLY N N 12.673 8.873 -15.315 1.00 . A A . 46 GLY N 1 1 3 4054 1 1 46 GLY O O 10.614 10.577 -14.331 1.00 . A A . 46 GLY O 1 1 3 4055 1 1 47 GLU C C 7.060 8.667 -14.526 1.00 . A A . 47 GLU C 1 1 3 4056 1 1 47 GLU CA C 7.991 9.836 -14.833 1.00 . A A . 47 GLU CA 1 1 3 4057 1 1 47 GLU CB C 7.239 10.907 -15.626 1.00 . A A . 47 GLU CB 1 1 3 4058 1 1 47 GLU CD C 5.238 12.446 -15.724 1.00 . A A . 47 GLU CD 1 1 3 4059 1 1 47 GLU CG C 5.877 11.249 -15.046 1.00 . A A . 47 GLU CG 1 1 3 4060 1 1 47 GLU H H 9.047 8.766 -16.323 1.00 . A A . 47 GLU H 1 1 3 4061 1 1 47 GLU HA H 8.331 10.263 -13.901 1.00 . A A . 47 GLU HA 1 1 3 4062 1 1 47 GLU HB2 H 7.835 11.807 -15.647 1.00 . A A . 47 GLU HB2 1 1 3 4063 1 1 47 GLU HB3 H 7.098 10.556 -16.637 1.00 . A A . 47 GLU HB3 1 1 3 4064 1 1 47 GLU HG2 H 5.224 10.397 -15.165 1.00 . A A . 47 GLU HG2 1 1 3 4065 1 1 47 GLU HG3 H 5.992 11.468 -13.995 1.00 . A A . 47 GLU HG3 1 1 3 4066 1 1 47 GLU N N 9.164 9.386 -15.574 1.00 . A A . 47 GLU N 1 1 3 4067 1 1 47 GLU O O 6.836 7.799 -15.372 1.00 . A A . 47 GLU O 1 1 3 4068 1 1 47 GLU OE1 O 4.817 12.312 -16.892 1.00 . A A . 47 GLU OE1 1 1 3 4069 1 1 47 GLU OE2 O 5.159 13.516 -15.085 1.00 . A A . 47 GLU OE2 1 1 3 4070 1 1 48 ILE C C 4.432 7.466 -13.851 1.00 . A A . 48 ILE C 1 1 3 4071 1 1 48 ILE CA C 5.613 7.589 -12.894 1.00 . A A . 48 ILE CA 1 1 3 4072 1 1 48 ILE CB C 5.082 7.831 -11.469 1.00 . A A . 48 ILE CB 1 1 3 4073 1 1 48 ILE CD1 C 7.391 7.151 -10.642 1.00 . A A . 48 ILE CD1 1 1 3 4074 1 1 48 ILE CG1 C 6.240 8.124 -10.513 1.00 . A A . 48 ILE CG1 1 1 3 4075 1 1 48 ILE CG2 C 4.284 6.627 -10.990 1.00 . A A . 48 ILE CG2 1 1 3 4076 1 1 48 ILE H H 6.736 9.369 -12.683 1.00 . A A . 48 ILE H 1 1 3 4077 1 1 48 ILE HA H 6.164 6.659 -12.899 1.00 . A A . 48 ILE HA 1 1 3 4078 1 1 48 ILE HB H 4.421 8.683 -11.495 1.00 . A A . 48 ILE HB 1 1 3 4079 1 1 48 ILE HD11 H 7.768 6.907 -9.659 1.00 . A A . 48 ILE HD11 1 1 3 4080 1 1 48 ILE HD12 H 7.050 6.252 -11.131 1.00 . A A . 48 ILE HD12 1 1 3 4081 1 1 48 ILE HD13 H 8.179 7.603 -11.227 1.00 . A A . 48 ILE HD13 1 1 3 4082 1 1 48 ILE HG12 H 6.619 9.114 -10.710 1.00 . A A . 48 ILE HG12 1 1 3 4083 1 1 48 ILE HG13 H 5.877 8.078 -9.496 1.00 . A A . 48 ILE HG13 1 1 3 4084 1 1 48 ILE HG21 H 4.856 5.726 -11.157 1.00 . A A . 48 ILE HG21 1 1 3 4085 1 1 48 ILE HG22 H 4.076 6.730 -9.935 1.00 . A A . 48 ILE HG22 1 1 3 4086 1 1 48 ILE HG23 H 3.354 6.570 -11.536 1.00 . A A . 48 ILE HG23 1 1 3 4087 1 1 48 ILE N N 6.520 8.650 -13.312 1.00 . A A . 48 ILE N 1 1 3 4088 1 1 48 ILE O O 3.941 8.465 -14.376 1.00 . A A . 48 ILE O 1 1 3 4089 1 1 49 GLN C C 1.577 5.729 -14.170 1.00 . A A . 49 GLN C 1 1 3 4090 1 1 49 GLN CA C 2.855 5.984 -14.963 1.00 . A A . 49 GLN CA 1 1 3 4091 1 1 49 GLN CB C 3.154 4.788 -15.869 1.00 . A A . 49 GLN CB 1 1 3 4092 1 1 49 GLN CD C 3.830 5.858 -18.055 1.00 . A A . 49 GLN CD 1 1 3 4093 1 1 49 GLN CG C 4.278 5.041 -16.860 1.00 . A A . 49 GLN CG 1 1 3 4094 1 1 49 GLN H H 4.413 5.480 -13.622 1.00 . A A . 49 GLN H 1 1 3 4095 1 1 49 GLN HA H 2.715 6.861 -15.576 1.00 . A A . 49 GLN HA 1 1 3 4096 1 1 49 GLN HB2 H 3.428 3.944 -15.253 1.00 . A A . 49 GLN HB2 1 1 3 4097 1 1 49 GLN HB3 H 2.262 4.541 -16.426 1.00 . A A . 49 GLN HB3 1 1 3 4098 1 1 49 GLN HE21 H 5.717 6.089 -18.637 1.00 . A A . 49 GLN HE21 1 1 3 4099 1 1 49 GLN HE22 H 4.526 6.838 -19.639 1.00 . A A . 49 GLN HE22 1 1 3 4100 1 1 49 GLN HG2 H 5.071 5.574 -16.357 1.00 . A A . 49 GLN HG2 1 1 3 4101 1 1 49 GLN HG3 H 4.652 4.090 -17.211 1.00 . A A . 49 GLN HG3 1 1 3 4102 1 1 49 GLN N N 3.980 6.236 -14.071 1.00 . A A . 49 GLN N 1 1 3 4103 1 1 49 GLN NE2 N 4.788 6.308 -18.858 1.00 . A A . 49 GLN NE2 1 1 3 4104 1 1 49 GLN O O 0.522 6.280 -14.482 1.00 . A A . 49 GLN O 1 1 3 4105 1 1 49 GLN OE1 O 2.636 6.083 -18.256 1.00 . A A . 49 GLN OE1 1 1 3 4106 1 1 50 ASN C C 0.981 4.124 -10.916 1.00 . A A . 50 ASN C 1 1 3 4107 1 1 50 ASN CA C 0.532 4.563 -12.307 1.00 . A A . 50 ASN CA 1 1 3 4108 1 1 50 ASN CB C -0.302 3.458 -12.959 1.00 . A A . 50 ASN CB 1 1 3 4109 1 1 50 ASN CG C 0.244 2.074 -12.666 1.00 . A A . 50 ASN CG 1 1 3 4110 1 1 50 ASN H H 2.549 4.483 -12.945 1.00 . A A . 50 ASN H 1 1 3 4111 1 1 50 ASN HA H -0.074 5.452 -12.213 1.00 . A A . 50 ASN HA 1 1 3 4112 1 1 50 ASN HB2 H -1.314 3.512 -12.585 1.00 . A A . 50 ASN HB2 1 1 3 4113 1 1 50 ASN HB3 H -0.309 3.604 -14.028 1.00 . A A . 50 ASN HB3 1 1 3 4114 1 1 50 ASN HD21 H -0.617 2.087 -10.873 1.00 . A A . 50 ASN HD21 1 1 3 4115 1 1 50 ASN HD22 H 0.276 0.662 -11.267 1.00 . A A . 50 ASN HD22 1 1 3 4116 1 1 50 ASN N N 1.680 4.891 -13.144 1.00 . A A . 50 ASN N 1 1 3 4117 1 1 50 ASN ND2 N -0.064 1.555 -11.483 1.00 . A A . 50 ASN ND2 1 1 3 4118 1 1 50 ASN O O 2.093 3.627 -10.739 1.00 . A A . 50 ASN O 1 1 3 4119 1 1 50 ASN OD1 O 0.933 1.478 -13.494 1.00 . A A . 50 ASN OD1 1 1 3 4120 1 1 51 TYR C C -0.365 2.690 -8.146 1.00 . A A . 51 TYR C 1 1 3 4121 1 1 51 TYR CA C 0.413 3.936 -8.558 1.00 . A A . 51 TYR CA 1 1 3 4122 1 1 51 TYR CB C 0.089 5.090 -7.608 1.00 . A A . 51 TYR CB 1 1 3 4123 1 1 51 TYR CD1 C 2.487 5.759 -7.188 1.00 . A A . 51 TYR CD1 1 1 3 4124 1 1 51 TYR CD2 C 0.926 7.468 -7.752 1.00 . A A . 51 TYR CD2 1 1 3 4125 1 1 51 TYR CE1 C 3.494 6.701 -7.100 1.00 . A A . 51 TYR CE1 1 1 3 4126 1 1 51 TYR CE2 C 1.926 8.417 -7.669 1.00 . A A . 51 TYR CE2 1 1 3 4127 1 1 51 TYR CG C 1.187 6.125 -7.515 1.00 . A A . 51 TYR CG 1 1 3 4128 1 1 51 TYR CZ C 3.209 8.028 -7.343 1.00 . A A . 51 TYR CZ 1 1 3 4129 1 1 51 TYR H H -0.764 4.712 -10.136 1.00 . A A . 51 TYR H 1 1 3 4130 1 1 51 TYR HA H 1.471 3.722 -8.500 1.00 . A A . 51 TYR HA 1 1 3 4131 1 1 51 TYR HB2 H -0.806 5.587 -7.949 1.00 . A A . 51 TYR HB2 1 1 3 4132 1 1 51 TYR HB3 H -0.080 4.695 -6.617 1.00 . A A . 51 TYR HB3 1 1 3 4133 1 1 51 TYR HD1 H 2.708 4.718 -6.998 1.00 . A A . 51 TYR HD1 1 1 3 4134 1 1 51 TYR HD2 H -0.080 7.770 -8.007 1.00 . A A . 51 TYR HD2 1 1 3 4135 1 1 51 TYR HE1 H 4.499 6.397 -6.845 1.00 . A A . 51 TYR HE1 1 1 3 4136 1 1 51 TYR HE2 H 1.703 9.457 -7.858 1.00 . A A . 51 TYR HE2 1 1 3 4137 1 1 51 TYR HH H 4.776 8.905 -8.029 1.00 . A A . 51 TYR HH 1 1 3 4138 1 1 51 TYR N N 0.107 4.311 -9.933 1.00 . A A . 51 TYR N 1 1 3 4139 1 1 51 TYR O O -1.596 2.673 -8.178 1.00 . A A . 51 TYR O 1 1 3 4140 1 1 51 TYR OH O 4.208 8.970 -7.257 1.00 . A A . 51 TYR OH 1 1 3 4141 1 1 52 LYS C C -0.510 0.392 -5.835 1.00 . A A . 52 LYS C 1 1 3 4142 1 1 52 LYS CA C -0.257 0.396 -7.339 1.00 . A A . 52 LYS CA 1 1 3 4143 1 1 52 LYS CB C 0.631 -0.790 -7.721 1.00 . A A . 52 LYS CB 1 1 3 4144 1 1 52 LYS CD C -0.869 -2.076 -9.272 1.00 . A A . 52 LYS CD 1 1 3 4145 1 1 52 LYS CE C -1.076 -3.487 -9.800 1.00 . A A . 52 LYS CE 1 1 3 4146 1 1 52 LYS CG C -0.138 -2.081 -7.940 1.00 . A A . 52 LYS CG 1 1 3 4147 1 1 52 LYS H H 1.340 1.721 -7.756 1.00 . A A . 52 LYS H 1 1 3 4148 1 1 52 LYS HA H -1.203 0.305 -7.851 1.00 . A A . 52 LYS HA 1 1 3 4149 1 1 52 LYS HB2 H 1.159 -0.551 -8.632 1.00 . A A . 52 LYS HB2 1 1 3 4150 1 1 52 LYS HB3 H 1.351 -0.954 -6.931 1.00 . A A . 52 LYS HB3 1 1 3 4151 1 1 52 LYS HD2 H -1.834 -1.607 -9.141 1.00 . A A . 52 LYS HD2 1 1 3 4152 1 1 52 LYS HD3 H -0.288 -1.513 -9.989 1.00 . A A . 52 LYS HD3 1 1 3 4153 1 1 52 LYS HE2 H -0.239 -4.096 -9.498 1.00 . A A . 52 LYS HE2 1 1 3 4154 1 1 52 LYS HE3 H -1.985 -3.887 -9.374 1.00 . A A . 52 LYS HE3 1 1 3 4155 1 1 52 LYS HG2 H 0.555 -2.910 -7.925 1.00 . A A . 52 LYS HG2 1 1 3 4156 1 1 52 LYS HG3 H -0.859 -2.199 -7.143 1.00 . A A . 52 LYS HG3 1 1 3 4157 1 1 52 LYS HZ1 H -2.185 -3.491 -11.570 1.00 . A A . 52 LYS HZ1 1 1 3 4158 1 1 52 LYS HZ2 H -0.748 -4.378 -11.660 1.00 . A A . 52 LYS HZ2 1 1 3 4159 1 1 52 LYS HZ3 H -0.702 -2.688 -11.693 1.00 . A A . 52 LYS HZ3 1 1 3 4160 1 1 52 LYS N N 0.362 1.647 -7.759 1.00 . A A . 52 LYS N 1 1 3 4161 1 1 52 LYS NZ N -1.185 -3.513 -11.285 1.00 . A A . 52 LYS NZ 1 1 3 4162 1 1 52 LYS O O 0.427 0.337 -5.038 1.00 . A A . 52 LYS O 1 1 3 4163 1 1 53 LEU C C -2.701 -0.910 -3.624 1.00 . A A . 53 LEU C 1 1 3 4164 1 1 53 LEU CA C -2.158 0.452 -4.044 1.00 . A A . 53 LEU CA 1 1 3 4165 1 1 53 LEU CB C -3.204 1.536 -3.776 1.00 . A A . 53 LEU CB 1 1 3 4166 1 1 53 LEU CD1 C -2.755 1.846 -1.330 1.00 . A A . 53 LEU CD1 1 1 3 4167 1 1 53 LEU CD2 C -4.948 2.560 -2.296 1.00 . A A . 53 LEU CD2 1 1 3 4168 1 1 53 LEU CG C -3.817 1.545 -2.376 1.00 . A A . 53 LEU CG 1 1 3 4169 1 1 53 LEU H H -2.484 0.493 -6.135 1.00 . A A . 53 LEU H 1 1 3 4170 1 1 53 LEU HA H -1.272 0.667 -3.465 1.00 . A A . 53 LEU HA 1 1 3 4171 1 1 53 LEU HB2 H -2.735 2.494 -3.939 1.00 . A A . 53 LEU HB2 1 1 3 4172 1 1 53 LEU HB3 H -4.005 1.403 -4.489 1.00 . A A . 53 LEU HB3 1 1 3 4173 1 1 53 LEU HD11 H -3.227 2.220 -0.434 1.00 . A A . 53 LEU HD11 1 1 3 4174 1 1 53 LEU HD12 H -2.071 2.588 -1.714 1.00 . A A . 53 LEU HD12 1 1 3 4175 1 1 53 LEU HD13 H -2.211 0.941 -1.100 1.00 . A A . 53 LEU HD13 1 1 3 4176 1 1 53 LEU HD21 H -5.781 2.217 -2.893 1.00 . A A . 53 LEU HD21 1 1 3 4177 1 1 53 LEU HD22 H -4.604 3.513 -2.671 1.00 . A A . 53 LEU HD22 1 1 3 4178 1 1 53 LEU HD23 H -5.262 2.669 -1.269 1.00 . A A . 53 LEU HD23 1 1 3 4179 1 1 53 LEU HG H -4.227 0.568 -2.163 1.00 . A A . 53 LEU HG 1 1 3 4180 1 1 53 LEU N N -1.781 0.450 -5.453 1.00 . A A . 53 LEU N 1 1 3 4181 1 1 53 LEU O O -3.690 -1.393 -4.177 1.00 . A A . 53 LEU O 1 1 3 4182 1 1 54 TYR C C -3.263 -2.694 -0.852 1.00 . A A . 54 TYR C 1 1 3 4183 1 1 54 TYR CA C -2.468 -2.830 -2.147 1.00 . A A . 54 TYR CA 1 1 3 4184 1 1 54 TYR CB C -1.249 -3.726 -1.919 1.00 . A A . 54 TYR CB 1 1 3 4185 1 1 54 TYR CD1 C 0.016 -3.173 -4.033 1.00 . A A . 54 TYR CD1 1 1 3 4186 1 1 54 TYR CD2 C -0.441 -5.464 -3.563 1.00 . A A . 54 TYR CD2 1 1 3 4187 1 1 54 TYR CE1 C 0.659 -3.536 -5.200 1.00 . A A . 54 TYR CE1 1 1 3 4188 1 1 54 TYR CE2 C 0.201 -5.836 -4.727 1.00 . A A . 54 TYR CE2 1 1 3 4189 1 1 54 TYR CG C -0.546 -4.128 -3.195 1.00 . A A . 54 TYR CG 1 1 3 4190 1 1 54 TYR CZ C 0.749 -4.869 -5.543 1.00 . A A . 54 TYR CZ 1 1 3 4191 1 1 54 TYR H H -1.269 -1.089 -2.241 1.00 . A A . 54 TYR H 1 1 3 4192 1 1 54 TYR HA H -3.099 -3.283 -2.898 1.00 . A A . 54 TYR HA 1 1 3 4193 1 1 54 TYR HB2 H -0.538 -3.202 -1.299 1.00 . A A . 54 TYR HB2 1 1 3 4194 1 1 54 TYR HB3 H -1.564 -4.628 -1.415 1.00 . A A . 54 TYR HB3 1 1 3 4195 1 1 54 TYR HD1 H -0.056 -2.129 -3.761 1.00 . A A . 54 TYR HD1 1 1 3 4196 1 1 54 TYR HD2 H -0.872 -6.220 -2.922 1.00 . A A . 54 TYR HD2 1 1 3 4197 1 1 54 TYR HE1 H 1.089 -2.778 -5.839 1.00 . A A . 54 TYR HE1 1 1 3 4198 1 1 54 TYR HE2 H 0.272 -6.880 -4.996 1.00 . A A . 54 TYR HE2 1 1 3 4199 1 1 54 TYR HH H 1.614 -4.448 -7.208 1.00 . A A . 54 TYR HH 1 1 3 4200 1 1 54 TYR N N -2.051 -1.524 -2.642 1.00 . A A . 54 TYR N 1 1 3 4201 1 1 54 TYR O O -3.141 -1.699 -0.137 1.00 . A A . 54 TYR O 1 1 3 4202 1 1 54 TYR OH O 1.390 -5.234 -6.705 1.00 . A A . 54 TYR OH 1 1 3 4203 1 1 55 TYR C C -5.385 -5.100 0.984 1.00 . A A . 55 TYR C 1 1 3 4204 1 1 55 TYR CA C -4.895 -3.694 0.650 1.00 . A A . 55 TYR CA 1 1 3 4205 1 1 55 TYR CB C -6.088 -2.753 0.478 1.00 . A A . 55 TYR CB 1 1 3 4206 1 1 55 TYR CD1 C -6.891 -3.326 -1.847 1.00 . A A . 55 TYR CD1 1 1 3 4207 1 1 55 TYR CD2 C -8.372 -3.711 -0.019 1.00 . A A . 55 TYR CD2 1 1 3 4208 1 1 55 TYR CE1 C -7.846 -3.799 -2.726 1.00 . A A . 55 TYR CE1 1 1 3 4209 1 1 55 TYR CE2 C -9.332 -4.187 -0.890 1.00 . A A . 55 TYR CE2 1 1 3 4210 1 1 55 TYR CG C -7.136 -3.273 -0.480 1.00 . A A . 55 TYR CG 1 1 3 4211 1 1 55 TYR CZ C -9.064 -4.229 -2.243 1.00 . A A . 55 TYR CZ 1 1 3 4212 1 1 55 TYR H H -4.132 -4.466 -1.167 1.00 . A A . 55 TYR H 1 1 3 4213 1 1 55 TYR HA H -4.281 -3.337 1.464 1.00 . A A . 55 TYR HA 1 1 3 4214 1 1 55 TYR HB2 H -6.561 -2.604 1.436 1.00 . A A . 55 TYR HB2 1 1 3 4215 1 1 55 TYR HB3 H -5.738 -1.803 0.103 1.00 . A A . 55 TYR HB3 1 1 3 4216 1 1 55 TYR HD1 H -5.936 -2.988 -2.222 1.00 . A A . 55 TYR HD1 1 1 3 4217 1 1 55 TYR HD2 H -8.578 -3.676 1.041 1.00 . A A . 55 TYR HD2 1 1 3 4218 1 1 55 TYR HE1 H -7.637 -3.833 -3.785 1.00 . A A . 55 TYR HE1 1 1 3 4219 1 1 55 TYR HE2 H -10.286 -4.524 -0.513 1.00 . A A . 55 TYR HE2 1 1 3 4220 1 1 55 TYR HH H -10.485 -5.437 -2.710 1.00 . A A . 55 TYR HH 1 1 3 4221 1 1 55 TYR N N -4.078 -3.701 -0.557 1.00 . A A . 55 TYR N 1 1 3 4222 1 1 55 TYR O O -5.852 -5.830 0.110 1.00 . A A . 55 TYR O 1 1 3 4223 1 1 55 TYR OH O -10.018 -4.702 -3.115 1.00 . A A . 55 TYR OH 1 1 3 4224 1 1 56 MET C C -6.022 -6.777 4.199 1.00 . A A . 56 MET C 1 1 3 4225 1 1 56 MET CA C -5.709 -6.789 2.706 1.00 . A A . 56 MET CA 1 1 3 4226 1 1 56 MET CB C -4.633 -7.834 2.407 1.00 . A A . 56 MET CB 1 1 3 4227 1 1 56 MET CE C -1.441 -9.431 4.474 1.00 . A A . 56 MET CE 1 1 3 4228 1 1 56 MET CG C -3.671 -8.063 3.561 1.00 . A A . 56 MET CG 1 1 3 4229 1 1 56 MET H H -4.895 -4.845 2.906 1.00 . A A . 56 MET H 1 1 3 4230 1 1 56 MET HA H -6.607 -7.045 2.164 1.00 . A A . 56 MET HA 1 1 3 4231 1 1 56 MET HB2 H -5.113 -8.773 2.175 1.00 . A A . 56 MET HB2 1 1 3 4232 1 1 56 MET HB3 H -4.061 -7.510 1.550 1.00 . A A . 56 MET HB3 1 1 3 4233 1 1 56 MET HE1 H -0.872 -10.302 4.183 1.00 . A A . 56 MET HE1 1 1 3 4234 1 1 56 MET HE2 H -0.810 -8.763 5.042 1.00 . A A . 56 MET HE2 1 1 3 4235 1 1 56 MET HE3 H -2.281 -9.736 5.081 1.00 . A A . 56 MET HE3 1 1 3 4236 1 1 56 MET HG2 H -3.568 -7.142 4.116 1.00 . A A . 56 MET HG2 1 1 3 4237 1 1 56 MET HG3 H -4.081 -8.825 4.207 1.00 . A A . 56 MET HG3 1 1 3 4238 1 1 56 MET N N -5.276 -5.472 2.255 1.00 . A A . 56 MET N 1 1 3 4239 1 1 56 MET O O -5.606 -5.872 4.921 1.00 . A A . 56 MET O 1 1 3 4240 1 1 56 MET SD S -2.037 -8.590 3.010 1.00 . A A . 56 MET SD 1 1 3 4241 1 1 57 GLU C C -6.099 -8.712 6.833 1.00 . A A . 57 GLU C 1 1 3 4242 1 1 57 GLU CA C -7.126 -7.890 6.060 1.00 . A A . 57 GLU CA 1 1 3 4243 1 1 57 GLU CB C -8.513 -8.522 6.202 1.00 . A A . 57 GLU CB 1 1 3 4244 1 1 57 GLU CD C -10.623 -8.696 7.579 1.00 . A A . 57 GLU CD 1 1 3 4245 1 1 57 GLU CG C -9.181 -8.230 7.535 1.00 . A A . 57 GLU CG 1 1 3 4246 1 1 57 GLU H H -7.060 -8.478 4.027 1.00 . A A . 57 GLU H 1 1 3 4247 1 1 57 GLU HA H -7.153 -6.892 6.470 1.00 . A A . 57 GLU HA 1 1 3 4248 1 1 57 GLU HB2 H -9.149 -8.147 5.414 1.00 . A A . 57 GLU HB2 1 1 3 4249 1 1 57 GLU HB3 H -8.419 -9.593 6.097 1.00 . A A . 57 GLU HB3 1 1 3 4250 1 1 57 GLU HG2 H -8.632 -8.734 8.316 1.00 . A A . 57 GLU HG2 1 1 3 4251 1 1 57 GLU HG3 H -9.157 -7.164 7.710 1.00 . A A . 57 GLU HG3 1 1 3 4252 1 1 57 GLU N N -6.758 -7.787 4.653 1.00 . A A . 57 GLU N 1 1 3 4253 1 1 57 GLU O O -6.108 -9.942 6.784 1.00 . A A . 57 GLU O 1 1 3 4254 1 1 57 GLU OE1 O -11.379 -8.373 6.639 1.00 . A A . 57 GLU OE1 1 1 3 4255 1 1 57 GLU OE2 O -10.996 -9.383 8.553 1.00 . A A . 57 GLU OE2 1 1 3 4256 1 1 58 LYS C C -4.688 -10.010 8.892 1.00 . A A . 58 LYS C 1 1 3 4257 1 1 58 LYS CA C -4.179 -8.687 8.329 1.00 . A A . 58 LYS CA 1 1 3 4258 1 1 58 LYS CB C -3.714 -7.780 9.471 1.00 . A A . 58 LYS CB 1 1 3 4259 1 1 58 LYS CD C -1.244 -7.460 9.144 1.00 . A A . 58 LYS CD 1 1 3 4260 1 1 58 LYS CE C 0.136 -7.995 9.494 1.00 . A A . 58 LYS CE 1 1 3 4261 1 1 58 LYS CG C -2.326 -8.115 9.987 1.00 . A A . 58 LYS CG 1 1 3 4262 1 1 58 LYS H H -5.257 -7.044 7.544 1.00 . A A . 58 LYS H 1 1 3 4263 1 1 58 LYS HA H -3.343 -8.886 7.675 1.00 . A A . 58 LYS HA 1 1 3 4264 1 1 58 LYS HB2 H -3.710 -6.758 9.122 1.00 . A A . 58 LYS HB2 1 1 3 4265 1 1 58 LYS HB3 H -4.412 -7.869 10.291 1.00 . A A . 58 LYS HB3 1 1 3 4266 1 1 58 LYS HD2 H -1.442 -7.661 8.101 1.00 . A A . 58 LYS HD2 1 1 3 4267 1 1 58 LYS HD3 H -1.262 -6.393 9.316 1.00 . A A . 58 LYS HD3 1 1 3 4268 1 1 58 LYS HE2 H 0.540 -7.408 10.303 1.00 . A A . 58 LYS HE2 1 1 3 4269 1 1 58 LYS HE3 H 0.039 -9.024 9.808 1.00 . A A . 58 LYS HE3 1 1 3 4270 1 1 58 LYS HG2 H -2.235 -7.764 11.004 1.00 . A A . 58 LYS HG2 1 1 3 4271 1 1 58 LYS HG3 H -2.191 -9.187 9.960 1.00 . A A . 58 LYS HG3 1 1 3 4272 1 1 58 LYS HZ1 H 0.914 -7.047 7.803 1.00 . A A . 58 LYS HZ1 1 1 3 4273 1 1 58 LYS HZ2 H 0.904 -8.735 7.697 1.00 . A A . 58 LYS HZ2 1 1 3 4274 1 1 58 LYS HZ3 H 2.053 -7.956 8.664 1.00 . A A . 58 LYS HZ3 1 1 3 4275 1 1 58 LYS N N -5.213 -8.023 7.545 1.00 . A A . 58 LYS N 1 1 3 4276 1 1 58 LYS NZ N 1.067 -7.929 8.333 1.00 . A A . 58 LYS NZ 1 1 3 4277 1 1 58 LYS O O -5.420 -10.035 9.881 1.00 . A A . 58 LYS O 1 1 3 4278 1 1 59 GLY C C -5.327 -13.251 7.596 1.00 . A A . 59 GLY C 1 1 3 4279 1 1 59 GLY CA C -4.720 -12.421 8.709 1.00 . A A . 59 GLY CA 1 1 3 4280 1 1 59 GLY H H -3.711 -11.030 7.473 1.00 . A A . 59 GLY H 1 1 3 4281 1 1 59 GLY HA2 H -3.866 -12.946 9.110 1.00 . A A . 59 GLY HA2 1 1 3 4282 1 1 59 GLY HA3 H -5.454 -12.298 9.492 1.00 . A A . 59 GLY HA3 1 1 3 4283 1 1 59 GLY N N -4.295 -11.110 8.256 1.00 . A A . 59 GLY N 1 1 3 4284 1 1 59 GLY O O -5.740 -14.391 7.813 1.00 . A A . 59 GLY O 1 1 3 4285 1 1 60 THR C C -4.852 -13.851 4.301 1.00 . A A . 60 THR C 1 1 3 4286 1 1 60 THR CA C -5.948 -13.371 5.245 1.00 . A A . 60 THR CA 1 1 3 4287 1 1 60 THR CB C -6.921 -12.466 4.466 1.00 . A A . 60 THR CB 1 1 3 4288 1 1 60 THR CG2 C -8.052 -13.282 3.859 1.00 . A A . 60 THR CG2 1 1 3 4289 1 1 60 THR H H -5.040 -11.768 6.287 1.00 . A A . 60 THR H 1 1 3 4290 1 1 60 THR HA H -6.499 -14.227 5.608 1.00 . A A . 60 THR HA 1 1 3 4291 1 1 60 THR HB H -6.377 -11.981 3.668 1.00 . A A . 60 THR HB 1 1 3 4292 1 1 60 THR HG1 H -6.909 -10.681 5.306 1.00 . A A . 60 THR HG1 1 1 3 4293 1 1 60 THR HG21 H -7.696 -13.785 2.972 1.00 . A A . 60 THR HG21 1 1 3 4294 1 1 60 THR HG22 H -8.870 -12.627 3.598 1.00 . A A . 60 THR HG22 1 1 3 4295 1 1 60 THR HG23 H -8.392 -14.015 4.576 1.00 . A A . 60 THR HG23 1 1 3 4296 1 1 60 THR N N -5.385 -12.678 6.397 1.00 . A A . 60 THR N 1 1 3 4297 1 1 60 THR O O -5.022 -14.840 3.589 1.00 . A A . 60 THR O 1 1 3 4298 1 1 60 THR OG1 O -7.463 -11.465 5.336 1.00 . A A . 60 THR OG1 1 1 3 4299 1 1 61 ASP C C -2.990 -13.412 1.972 1.00 . A A . 61 ASP C 1 1 3 4300 1 1 61 ASP CA C -2.601 -13.499 3.445 1.00 . A A . 61 ASP CA 1 1 3 4301 1 1 61 ASP CB C -2.109 -14.910 3.773 1.00 . A A . 61 ASP CB 1 1 3 4302 1 1 61 ASP CG C -1.525 -15.010 5.168 1.00 . A A . 61 ASP CG 1 1 3 4303 1 1 61 ASP H H -3.652 -12.365 4.892 1.00 . A A . 61 ASP H 1 1 3 4304 1 1 61 ASP HA H -1.804 -12.797 3.636 1.00 . A A . 61 ASP HA 1 1 3 4305 1 1 61 ASP HB2 H -2.938 -15.599 3.700 1.00 . A A . 61 ASP HB2 1 1 3 4306 1 1 61 ASP HB3 H -1.347 -15.193 3.061 1.00 . A A . 61 ASP HB3 1 1 3 4307 1 1 61 ASP N N -3.727 -13.144 4.301 1.00 . A A . 61 ASP N 1 1 3 4308 1 1 61 ASP O O -2.395 -14.075 1.122 1.00 . A A . 61 ASP O 1 1 3 4309 1 1 61 ASP OD1 O -2.208 -14.598 6.129 1.00 . A A . 61 ASP OD1 1 1 3 4310 1 1 61 ASP OD2 O -0.384 -15.500 5.299 1.00 . A A . 61 ASP OD2 1 1 3 4311 1 1 62 LYS C C -4.344 -10.957 -0.124 1.00 . A A . 62 LYS C 1 1 3 4312 1 1 62 LYS CA C -4.460 -12.415 0.308 1.00 . A A . 62 LYS CA 1 1 3 4313 1 1 62 LYS CB C -5.912 -12.881 0.181 1.00 . A A . 62 LYS CB 1 1 3 4314 1 1 62 LYS CD C -5.710 -12.585 -2.305 1.00 . A A . 62 LYS CD 1 1 3 4315 1 1 62 LYS CE C -6.071 -13.148 -3.672 1.00 . A A . 62 LYS CE 1 1 3 4316 1 1 62 LYS CG C -6.249 -13.457 -1.184 1.00 . A A . 62 LYS CG 1 1 3 4317 1 1 62 LYS H H -4.426 -12.089 2.400 1.00 . A A . 62 LYS H 1 1 3 4318 1 1 62 LYS HA H -3.839 -13.020 -0.335 1.00 . A A . 62 LYS HA 1 1 3 4319 1 1 62 LYS HB2 H -6.101 -13.641 0.925 1.00 . A A . 62 LYS HB2 1 1 3 4320 1 1 62 LYS HB3 H -6.565 -12.040 0.364 1.00 . A A . 62 LYS HB3 1 1 3 4321 1 1 62 LYS HD2 H -6.130 -11.595 -2.214 1.00 . A A . 62 LYS HD2 1 1 3 4322 1 1 62 LYS HD3 H -4.633 -12.530 -2.221 1.00 . A A . 62 LYS HD3 1 1 3 4323 1 1 62 LYS HE2 H -5.889 -14.211 -3.668 1.00 . A A . 62 LYS HE2 1 1 3 4324 1 1 62 LYS HE3 H -7.119 -12.963 -3.856 1.00 . A A . 62 LYS HE3 1 1 3 4325 1 1 62 LYS HG2 H -5.813 -14.442 -1.267 1.00 . A A . 62 LYS HG2 1 1 3 4326 1 1 62 LYS HG3 H -7.323 -13.528 -1.279 1.00 . A A . 62 LYS HG3 1 1 3 4327 1 1 62 LYS HZ1 H -4.674 -13.238 -5.221 1.00 . A A . 62 LYS HZ1 1 1 3 4328 1 1 62 LYS HZ2 H -4.657 -11.778 -4.368 1.00 . A A . 62 LYS HZ2 1 1 3 4329 1 1 62 LYS HZ3 H -5.900 -12.098 -5.470 1.00 . A A . 62 LYS HZ3 1 1 3 4330 1 1 62 LYS N N -3.991 -12.590 1.678 1.00 . A A . 62 LYS N 1 1 3 4331 1 1 62 LYS NZ N -5.270 -12.521 -4.759 1.00 . A A . 62 LYS NZ 1 1 3 4332 1 1 62 LYS O O -5.348 -10.260 -0.264 1.00 . A A . 62 LYS O 1 1 3 4333 1 1 63 GLU C C -3.513 -8.847 -2.107 1.00 . A A . 63 GLU C 1 1 3 4334 1 1 63 GLU CA C -2.866 -9.129 -0.754 1.00 . A A . 63 GLU CA 1 1 3 4335 1 1 63 GLU CB C -1.362 -8.856 -0.829 1.00 . A A . 63 GLU CB 1 1 3 4336 1 1 63 GLU CD C -0.794 -6.848 0.594 1.00 . A A . 63 GLU CD 1 1 3 4337 1 1 63 GLU CG C -1.010 -7.378 -0.810 1.00 . A A . 63 GLU CG 1 1 3 4338 1 1 63 GLU H H -2.351 -11.108 -0.209 1.00 . A A . 63 GLU H 1 1 3 4339 1 1 63 GLU HA H -3.305 -8.475 -0.016 1.00 . A A . 63 GLU HA 1 1 3 4340 1 1 63 GLU HB2 H -0.880 -9.331 0.013 1.00 . A A . 63 GLU HB2 1 1 3 4341 1 1 63 GLU HB3 H -0.976 -9.285 -1.742 1.00 . A A . 63 GLU HB3 1 1 3 4342 1 1 63 GLU HG2 H -0.103 -7.230 -1.377 1.00 . A A . 63 GLU HG2 1 1 3 4343 1 1 63 GLU HG3 H -1.815 -6.823 -1.269 1.00 . A A . 63 GLU HG3 1 1 3 4344 1 1 63 GLU N N -3.112 -10.504 -0.336 1.00 . A A . 63 GLU N 1 1 3 4345 1 1 63 GLU O O -3.579 -9.723 -2.968 1.00 . A A . 63 GLU O 1 1 3 4346 1 1 63 GLU OE1 O 0.355 -6.909 1.081 1.00 . A A . 63 GLU OE1 1 1 3 4347 1 1 63 GLU OE2 O -1.773 -6.372 1.206 1.00 . A A . 63 GLU OE2 1 1 3 4348 1 1 64 GLN C C -3.982 -5.965 -4.103 1.00 . A A . 64 GLN C 1 1 3 4349 1 1 64 GLN CA C -4.631 -7.222 -3.532 1.00 . A A . 64 GLN CA 1 1 3 4350 1 1 64 GLN CB C -6.125 -6.981 -3.306 1.00 . A A . 64 GLN CB 1 1 3 4351 1 1 64 GLN CD C -8.345 -8.039 -2.729 1.00 . A A . 64 GLN CD 1 1 3 4352 1 1 64 GLN CG C -6.949 -8.258 -3.278 1.00 . A A . 64 GLN CG 1 1 3 4353 1 1 64 GLN H H -3.906 -6.965 -1.560 1.00 . A A . 64 GLN H 1 1 3 4354 1 1 64 GLN HA H -4.509 -8.028 -4.239 1.00 . A A . 64 GLN HA 1 1 3 4355 1 1 64 GLN HB2 H -6.257 -6.472 -2.364 1.00 . A A . 64 GLN HB2 1 1 3 4356 1 1 64 GLN HB3 H -6.500 -6.354 -4.101 1.00 . A A . 64 GLN HB3 1 1 3 4357 1 1 64 GLN HE21 H -8.113 -9.559 -1.468 1.00 . A A . 64 GLN HE21 1 1 3 4358 1 1 64 GLN HE22 H -9.636 -8.746 -1.392 1.00 . A A . 64 GLN HE22 1 1 3 4359 1 1 64 GLN HG2 H -7.032 -8.640 -4.285 1.00 . A A . 64 GLN HG2 1 1 3 4360 1 1 64 GLN HG3 H -6.444 -8.984 -2.659 1.00 . A A . 64 GLN HG3 1 1 3 4361 1 1 64 GLN N N -3.988 -7.619 -2.285 1.00 . A A . 64 GLN N 1 1 3 4362 1 1 64 GLN NE2 N -8.739 -8.865 -1.766 1.00 . A A . 64 GLN NE2 1 1 3 4363 1 1 64 GLN O O -3.049 -5.416 -3.517 1.00 . A A . 64 GLN O 1 1 3 4364 1 1 64 GLN OE1 O -9.062 -7.138 -3.164 1.00 . A A . 64 GLN OE1 1 1 3 4365 1 1 65 ASP C C -5.052 -3.576 -6.645 1.00 . A A . 65 ASP C 1 1 3 4366 1 1 65 ASP CA C -3.951 -4.324 -5.900 1.00 . A A . 65 ASP CA 1 1 3 4367 1 1 65 ASP CB C -2.828 -4.702 -6.867 1.00 . A A . 65 ASP CB 1 1 3 4368 1 1 65 ASP CG C -3.235 -5.805 -7.824 1.00 . A A . 65 ASP CG 1 1 3 4369 1 1 65 ASP H H -5.226 -5.998 -5.668 1.00 . A A . 65 ASP H 1 1 3 4370 1 1 65 ASP HA H -3.550 -3.678 -5.133 1.00 . A A . 65 ASP HA 1 1 3 4371 1 1 65 ASP HB2 H -2.553 -3.832 -7.446 1.00 . A A . 65 ASP HB2 1 1 3 4372 1 1 65 ASP HB3 H -1.972 -5.038 -6.301 1.00 . A A . 65 ASP HB3 1 1 3 4373 1 1 65 ASP N N -4.482 -5.516 -5.249 1.00 . A A . 65 ASP N 1 1 3 4374 1 1 65 ASP O O -5.912 -4.187 -7.280 1.00 . A A . 65 ASP O 1 1 3 4375 1 1 65 ASP OD1 O -4.416 -5.835 -8.227 1.00 . A A . 65 ASP OD1 1 1 3 4376 1 1 65 ASP OD2 O -2.372 -6.640 -8.168 1.00 . A A . 65 ASP OD2 1 1 3 4377 1 1 66 VAL C C -5.355 -0.259 -7.969 1.00 . A A . 66 VAL C 1 1 3 4378 1 1 66 VAL CA C -6.014 -1.418 -7.231 1.00 . A A . 66 VAL CA 1 1 3 4379 1 1 66 VAL CB C -7.040 -0.857 -6.228 1.00 . A A . 66 VAL CB 1 1 3 4380 1 1 66 VAL CG1 C -7.585 -1.968 -5.344 1.00 . A A . 66 VAL CG1 1 1 3 4381 1 1 66 VAL CG2 C -6.414 0.246 -5.387 1.00 . A A . 66 VAL CG2 1 1 3 4382 1 1 66 VAL H H -4.309 -1.820 -6.043 1.00 . A A . 66 VAL H 1 1 3 4383 1 1 66 VAL HA H -6.540 -2.035 -7.945 1.00 . A A . 66 VAL HA 1 1 3 4384 1 1 66 VAL HB H -7.862 -0.434 -6.785 1.00 . A A . 66 VAL HB 1 1 3 4385 1 1 66 VAL HG11 H -7.216 -2.921 -5.695 1.00 . A A . 66 VAL HG11 1 1 3 4386 1 1 66 VAL HG12 H -7.264 -1.809 -4.325 1.00 . A A . 66 VAL HG12 1 1 3 4387 1 1 66 VAL HG13 H -8.665 -1.964 -5.387 1.00 . A A . 66 VAL HG13 1 1 3 4388 1 1 66 VAL HG21 H -7.041 0.444 -4.531 1.00 . A A . 66 VAL HG21 1 1 3 4389 1 1 66 VAL HG22 H -5.436 -0.068 -5.052 1.00 . A A . 66 VAL HG22 1 1 3 4390 1 1 66 VAL HG23 H -6.320 1.142 -5.981 1.00 . A A . 66 VAL HG23 1 1 3 4391 1 1 66 VAL N N -5.019 -2.250 -6.564 1.00 . A A . 66 VAL N 1 1 3 4392 1 1 66 VAL O O -4.519 0.452 -7.410 1.00 . A A . 66 VAL O 1 1 3 4393 1 1 67 ASP C C -5.666 2.362 -9.550 1.00 . A A . 67 ASP C 1 1 3 4394 1 1 67 ASP CA C -5.184 1.002 -10.044 1.00 . A A . 67 ASP CA 1 1 3 4395 1 1 67 ASP CB C -5.574 0.810 -11.510 1.00 . A A . 67 ASP CB 1 1 3 4396 1 1 67 ASP CG C -6.912 1.442 -11.840 1.00 . A A . 67 ASP CG 1 1 3 4397 1 1 67 ASP H H -6.407 -0.673 -9.618 1.00 . A A . 67 ASP H 1 1 3 4398 1 1 67 ASP HA H -4.108 0.963 -9.959 1.00 . A A . 67 ASP HA 1 1 3 4399 1 1 67 ASP HB2 H -4.820 1.261 -12.139 1.00 . A A . 67 ASP HB2 1 1 3 4400 1 1 67 ASP HB3 H -5.631 -0.246 -11.725 1.00 . A A . 67 ASP HB3 1 1 3 4401 1 1 67 ASP N N -5.736 -0.073 -9.228 1.00 . A A . 67 ASP N 1 1 3 4402 1 1 67 ASP O O -6.868 2.625 -9.497 1.00 . A A . 67 ASP O 1 1 3 4403 1 1 67 ASP OD1 O -7.923 1.045 -11.224 1.00 . A A . 67 ASP OD1 1 1 3 4404 1 1 67 ASP OD2 O -6.949 2.332 -12.716 1.00 . A A . 67 ASP OD2 1 1 3 4405 1 1 68 VAL C C -4.446 5.635 -9.592 1.00 . A A . 68 VAL C 1 1 3 4406 1 1 68 VAL CA C -5.049 4.558 -8.698 1.00 . A A . 68 VAL CA 1 1 3 4407 1 1 68 VAL CB C -4.551 4.764 -7.255 1.00 . A A . 68 VAL CB 1 1 3 4408 1 1 68 VAL CG1 C -4.889 6.165 -6.769 1.00 . A A . 68 VAL CG1 1 1 3 4409 1 1 68 VAL CG2 C -5.145 3.712 -6.331 1.00 . A A . 68 VAL CG2 1 1 3 4410 1 1 68 VAL H H -3.780 2.957 -9.253 1.00 . A A . 68 VAL H 1 1 3 4411 1 1 68 VAL HA H -6.125 4.660 -8.703 1.00 . A A . 68 VAL HA 1 1 3 4412 1 1 68 VAL HB H -3.476 4.654 -7.248 1.00 . A A . 68 VAL HB 1 1 3 4413 1 1 68 VAL HG11 H -4.407 6.893 -7.406 1.00 . A A . 68 VAL HG11 1 1 3 4414 1 1 68 VAL HG12 H -5.959 6.309 -6.799 1.00 . A A . 68 VAL HG12 1 1 3 4415 1 1 68 VAL HG13 H -4.538 6.288 -5.754 1.00 . A A . 68 VAL HG13 1 1 3 4416 1 1 68 VAL HG21 H -4.359 3.063 -5.974 1.00 . A A . 68 VAL HG21 1 1 3 4417 1 1 68 VAL HG22 H -5.620 4.197 -5.491 1.00 . A A . 68 VAL HG22 1 1 3 4418 1 1 68 VAL HG23 H -5.876 3.130 -6.871 1.00 . A A . 68 VAL HG23 1 1 3 4419 1 1 68 VAL N N -4.721 3.224 -9.188 1.00 . A A . 68 VAL N 1 1 3 4420 1 1 68 VAL O O -3.452 5.402 -10.279 1.00 . A A . 68 VAL O 1 1 3 4421 1 1 69 SER C C -4.112 9.085 -9.507 1.00 . A A . 69 SER C 1 1 3 4422 1 1 69 SER CA C -4.579 7.931 -10.389 1.00 . A A . 69 SER CA 1 1 3 4423 1 1 69 SER CB C -5.685 8.411 -11.332 1.00 . A A . 69 SER CB 1 1 3 4424 1 1 69 SER H H -5.843 6.941 -9.008 1.00 . A A . 69 SER H 1 1 3 4425 1 1 69 SER HA H -3.744 7.581 -10.976 1.00 . A A . 69 SER HA 1 1 3 4426 1 1 69 SER HB2 H -5.970 7.603 -11.989 1.00 . A A . 69 SER HB2 1 1 3 4427 1 1 69 SER HB3 H -6.541 8.720 -10.750 1.00 . A A . 69 SER HB3 1 1 3 4428 1 1 69 SER HG H -4.547 9.972 -11.654 1.00 . A A . 69 SER HG 1 1 3 4429 1 1 69 SER N N -5.054 6.817 -9.577 1.00 . A A . 69 SER N 1 1 3 4430 1 1 69 SER O O -3.148 9.779 -9.833 1.00 . A A . 69 SER O 1 1 3 4431 1 1 69 SER OG O -5.246 9.505 -12.117 1.00 . A A . 69 SER OG 1 1 3 4432 1 1 70 SER C C -3.444 9.878 -6.429 1.00 . A A . 70 SER C 1 1 3 4433 1 1 70 SER CA C -4.460 10.356 -7.461 1.00 . A A . 70 SER CA 1 1 3 4434 1 1 70 SER CB C -5.718 10.869 -6.756 1.00 . A A . 70 SER CB 1 1 3 4435 1 1 70 SER H H -5.560 8.698 -8.184 1.00 . A A . 70 SER H 1 1 3 4436 1 1 70 SER HA H -4.024 11.163 -8.032 1.00 . A A . 70 SER HA 1 1 3 4437 1 1 70 SER HB2 H -6.561 10.785 -7.424 1.00 . A A . 70 SER HB2 1 1 3 4438 1 1 70 SER HB3 H -5.898 10.275 -5.871 1.00 . A A . 70 SER HB3 1 1 3 4439 1 1 70 SER HG H -5.520 12.285 -5.417 1.00 . A A . 70 SER HG 1 1 3 4440 1 1 70 SER N N -4.801 9.284 -8.389 1.00 . A A . 70 SER N 1 1 3 4441 1 1 70 SER O O -3.218 8.678 -6.272 1.00 . A A . 70 SER O 1 1 3 4442 1 1 70 SER OG O -5.571 12.225 -6.374 1.00 . A A . 70 SER OG 1 1 3 4443 1 1 71 HIS C C -2.495 9.831 -3.504 1.00 . A A . 71 HIS C 1 1 3 4444 1 1 71 HIS CA C -1.840 10.503 -4.707 1.00 . A A . 71 HIS CA 1 1 3 4445 1 1 71 HIS CB C -1.105 11.768 -4.262 1.00 . A A . 71 HIS CB 1 1 3 4446 1 1 71 HIS CD2 C 1.053 11.569 -5.687 1.00 . A A . 71 HIS CD2 1 1 3 4447 1 1 71 HIS CE1 C 1.017 13.560 -6.604 1.00 . A A . 71 HIS CE1 1 1 3 4448 1 1 71 HIS CG C -0.042 12.212 -5.220 1.00 . A A . 71 HIS CG 1 1 3 4449 1 1 71 HIS H H -3.055 11.765 -5.896 1.00 . A A . 71 HIS H 1 1 3 4450 1 1 71 HIS HA H -1.128 9.818 -5.143 1.00 . A A . 71 HIS HA 1 1 3 4451 1 1 71 HIS HB2 H -1.817 12.574 -4.161 1.00 . A A . 71 HIS HB2 1 1 3 4452 1 1 71 HIS HB3 H -0.635 11.586 -3.306 1.00 . A A . 71 HIS HB3 1 1 3 4453 1 1 71 HIS HD1 H -0.704 14.160 -5.675 1.00 . A A . 71 HIS HD1 1 1 3 4454 1 1 71 HIS HD2 H 1.366 10.566 -5.433 1.00 . A A . 71 HIS HD2 1 1 3 4455 1 1 71 HIS HE1 H 1.280 14.423 -7.197 1.00 . A A . 71 HIS HE1 1 1 3 4456 1 1 71 HIS HE2 H 2.471 12.206 -7.100 1.00 . A A . 71 HIS HE2 1 1 3 4457 1 1 71 HIS N N -2.833 10.827 -5.726 1.00 . A A . 71 HIS N 1 1 3 4458 1 1 71 HIS ND1 N -0.036 13.457 -5.812 1.00 . A A . 71 HIS ND1 1 1 3 4459 1 1 71 HIS NE2 N 1.695 12.428 -6.545 1.00 . A A . 71 HIS NE2 1 1 3 4460 1 1 71 HIS O O -1.843 9.100 -2.758 1.00 . A A . 71 HIS O 1 1 3 4461 1 1 72 SER C C -5.756 8.752 -2.703 1.00 . A A . 72 SER C 1 1 3 4462 1 1 72 SER CA C -4.528 9.509 -2.206 1.00 . A A . 72 SER CA 1 1 3 4463 1 1 72 SER CB C -4.953 10.605 -1.227 1.00 . A A . 72 SER CB 1 1 3 4464 1 1 72 SER H H -4.251 10.677 -3.950 1.00 . A A . 72 SER H 1 1 3 4465 1 1 72 SER HA H -3.875 8.817 -1.696 1.00 . A A . 72 SER HA 1 1 3 4466 1 1 72 SER HB2 H -5.216 10.158 -0.281 1.00 . A A . 72 SER HB2 1 1 3 4467 1 1 72 SER HB3 H -4.133 11.294 -1.084 1.00 . A A . 72 SER HB3 1 1 3 4468 1 1 72 SER HG H -6.053 11.326 -2.679 1.00 . A A . 72 SER HG 1 1 3 4469 1 1 72 SER N N -3.786 10.086 -3.321 1.00 . A A . 72 SER N 1 1 3 4470 1 1 72 SER O O -6.431 9.187 -3.637 1.00 . A A . 72 SER O 1 1 3 4471 1 1 72 SER OG O -6.072 11.323 -1.719 1.00 . A A . 72 SER OG 1 1 3 4472 1 1 73 TYR C C -7.911 6.274 -1.218 1.00 . A A . 73 TYR C 1 1 3 4473 1 1 73 TYR CA C -7.183 6.798 -2.452 1.00 . A A . 73 TYR CA 1 1 3 4474 1 1 73 TYR CB C -6.731 5.627 -3.327 1.00 . A A . 73 TYR CB 1 1 3 4475 1 1 73 TYR CD1 C -8.326 3.685 -3.076 1.00 . A A . 73 TYR CD1 1 1 3 4476 1 1 73 TYR CD2 C -8.492 5.031 -5.036 1.00 . A A . 73 TYR CD2 1 1 3 4477 1 1 73 TYR CE1 C -9.366 2.895 -3.525 1.00 . A A . 73 TYR CE1 1 1 3 4478 1 1 73 TYR CE2 C -9.534 4.247 -5.492 1.00 . A A . 73 TYR CE2 1 1 3 4479 1 1 73 TYR CG C -7.871 4.765 -3.822 1.00 . A A . 73 TYR CG 1 1 3 4480 1 1 73 TYR CZ C -9.968 3.180 -4.733 1.00 . A A . 73 TYR CZ 1 1 3 4481 1 1 73 TYR H H -5.464 7.323 -1.336 1.00 . A A . 73 TYR H 1 1 3 4482 1 1 73 TYR HA H -7.862 7.417 -3.020 1.00 . A A . 73 TYR HA 1 1 3 4483 1 1 73 TYR HB2 H -6.208 6.011 -4.189 1.00 . A A . 73 TYR HB2 1 1 3 4484 1 1 73 TYR HB3 H -6.063 4.998 -2.757 1.00 . A A . 73 TYR HB3 1 1 3 4485 1 1 73 TYR HD1 H -7.853 3.464 -2.130 1.00 . A A . 73 TYR HD1 1 1 3 4486 1 1 73 TYR HD2 H -8.150 5.867 -5.628 1.00 . A A . 73 TYR HD2 1 1 3 4487 1 1 73 TYR HE1 H -9.706 2.059 -2.931 1.00 . A A . 73 TYR HE1 1 1 3 4488 1 1 73 TYR HE2 H -10.005 4.470 -6.438 1.00 . A A . 73 TYR HE2 1 1 3 4489 1 1 73 TYR HH H -11.262 2.681 -6.064 1.00 . A A . 73 TYR HH 1 1 3 4490 1 1 73 TYR N N -6.039 7.617 -2.073 1.00 . A A . 73 TYR N 1 1 3 4491 1 1 73 TYR O O -7.287 5.930 -0.213 1.00 . A A . 73 TYR O 1 1 3 4492 1 1 73 TYR OH O -11.004 2.396 -5.184 1.00 . A A . 73 TYR OH 1 1 3 4493 1 1 74 THR C C -10.721 4.407 -0.537 1.00 . A A . 74 THR C 1 1 3 4494 1 1 74 THR CA C -10.051 5.733 -0.193 1.00 . A A . 74 THR CA 1 1 3 4495 1 1 74 THR CB C -11.134 6.757 0.194 1.00 . A A . 74 THR CB 1 1 3 4496 1 1 74 THR CG2 C -11.911 6.288 1.415 1.00 . A A . 74 THR CG2 1 1 3 4497 1 1 74 THR H H -9.676 6.501 -2.129 1.00 . A A . 74 THR H 1 1 3 4498 1 1 74 THR HA H -9.403 5.586 0.659 1.00 . A A . 74 THR HA 1 1 3 4499 1 1 74 THR HB H -11.822 6.861 -0.633 1.00 . A A . 74 THR HB 1 1 3 4500 1 1 74 THR HG1 H -11.171 8.598 0.900 1.00 . A A . 74 THR HG1 1 1 3 4501 1 1 74 THR HG21 H -12.795 6.896 1.535 1.00 . A A . 74 THR HG21 1 1 3 4502 1 1 74 THR HG22 H -11.290 6.378 2.294 1.00 . A A . 74 THR HG22 1 1 3 4503 1 1 74 THR HG23 H -12.200 5.256 1.283 1.00 . A A . 74 THR HG23 1 1 3 4504 1 1 74 THR N N -9.237 6.214 -1.301 1.00 . A A . 74 THR N 1 1 3 4505 1 1 74 THR O O -11.416 4.297 -1.548 1.00 . A A . 74 THR O 1 1 3 4506 1 1 74 THR OG1 O -10.533 8.028 0.465 1.00 . A A . 74 THR OG1 1 1 3 4507 1 1 75 ILE C C -12.343 1.895 0.946 1.00 . A A . 75 ILE C 1 1 3 4508 1 1 75 ILE CA C -11.094 2.087 0.093 1.00 . A A . 75 ILE CA 1 1 3 4509 1 1 75 ILE CB C -10.089 0.965 0.414 1.00 . A A . 75 ILE CB 1 1 3 4510 1 1 75 ILE CD1 C -7.702 0.247 -0.102 1.00 . A A . 75 ILE CD1 1 1 3 4511 1 1 75 ILE CG1 C -8.930 0.989 -0.584 1.00 . A A . 75 ILE CG1 1 1 3 4512 1 1 75 ILE CG2 C -10.783 -0.388 0.397 1.00 . A A . 75 ILE CG2 1 1 3 4513 1 1 75 ILE H H -9.946 3.555 1.096 1.00 . A A . 75 ILE H 1 1 3 4514 1 1 75 ILE HA H -11.368 2.011 -0.949 1.00 . A A . 75 ILE HA 1 1 3 4515 1 1 75 ILE HB H -9.702 1.132 1.408 1.00 . A A . 75 ILE HB 1 1 3 4516 1 1 75 ILE HD11 H -8.004 -0.647 0.423 1.00 . A A . 75 ILE HD11 1 1 3 4517 1 1 75 ILE HD12 H -7.088 -0.021 -0.948 1.00 . A A . 75 ILE HD12 1 1 3 4518 1 1 75 ILE HD13 H -7.138 0.882 0.566 1.00 . A A . 75 ILE HD13 1 1 3 4519 1 1 75 ILE HG12 H -9.250 0.533 -1.508 1.00 . A A . 75 ILE HG12 1 1 3 4520 1 1 75 ILE HG13 H -8.647 2.014 -0.772 1.00 . A A . 75 ILE HG13 1 1 3 4521 1 1 75 ILE HG21 H -10.076 -1.152 0.108 1.00 . A A . 75 ILE HG21 1 1 3 4522 1 1 75 ILE HG22 H -11.166 -0.608 1.382 1.00 . A A . 75 ILE HG22 1 1 3 4523 1 1 75 ILE HG23 H -11.599 -0.366 -0.310 1.00 . A A . 75 ILE HG23 1 1 3 4524 1 1 75 ILE N N -10.509 3.405 0.308 1.00 . A A . 75 ILE N 1 1 3 4525 1 1 75 ILE O O -12.351 2.214 2.135 1.00 . A A . 75 ILE O 1 1 3 4526 1 1 76 ASN C C -14.994 -0.354 1.055 1.00 . A A . 76 ASN C 1 1 3 4527 1 1 76 ASN CA C -14.653 1.133 1.035 1.00 . A A . 76 ASN CA 1 1 3 4528 1 1 76 ASN CB C -15.788 1.919 0.375 1.00 . A A . 76 ASN CB 1 1 3 4529 1 1 76 ASN CG C -15.303 3.203 -0.269 1.00 . A A . 76 ASN CG 1 1 3 4530 1 1 76 ASN H H -13.331 1.136 -0.618 1.00 . A A . 76 ASN H 1 1 3 4531 1 1 76 ASN HA H -14.533 1.476 2.052 1.00 . A A . 76 ASN HA 1 1 3 4532 1 1 76 ASN HB2 H -16.245 1.306 -0.389 1.00 . A A . 76 ASN HB2 1 1 3 4533 1 1 76 ASN HB3 H -16.528 2.168 1.121 1.00 . A A . 76 ASN HB3 1 1 3 4534 1 1 76 ASN HD21 H -15.011 4.019 1.521 1.00 . A A . 76 ASN HD21 1 1 3 4535 1 1 76 ASN HD22 H -14.627 5.021 0.167 1.00 . A A . 76 ASN HD22 1 1 3 4536 1 1 76 ASN N N -13.398 1.370 0.332 1.00 . A A . 76 ASN N 1 1 3 4537 1 1 76 ASN ND2 N -14.944 4.180 0.557 1.00 . A A . 76 ASN ND2 1 1 3 4538 1 1 76 ASN O O -14.508 -1.124 0.227 1.00 . A A . 76 ASN O 1 1 3 4539 1 1 76 ASN OD1 O -15.253 3.316 -1.493 1.00 . A A . 76 ASN OD1 1 1 3 4540 1 1 77 GLY C C -15.272 -2.949 2.978 1.00 . A A . 77 GLY C 1 1 3 4541 1 1 77 GLY CA C -16.225 -2.144 2.116 1.00 . A A . 77 GLY CA 1 1 3 4542 1 1 77 GLY H H -16.189 -0.093 2.640 1.00 . A A . 77 GLY H 1 1 3 4543 1 1 77 GLY HA2 H -17.214 -2.196 2.547 1.00 . A A . 77 GLY HA2 1 1 3 4544 1 1 77 GLY HA3 H -16.251 -2.578 1.127 1.00 . A A . 77 GLY HA3 1 1 3 4545 1 1 77 GLY N N -15.833 -0.751 2.007 1.00 . A A . 77 GLY N 1 1 3 4546 1 1 77 GLY O O -14.710 -3.948 2.528 1.00 . A A . 77 GLY O 1 1 3 4547 1 1 78 LEU C C -14.894 -3.481 6.470 1.00 . A A . 78 LEU C 1 1 3 4548 1 1 78 LEU CA C -14.193 -3.198 5.145 1.00 . A A . 78 LEU CA 1 1 3 4549 1 1 78 LEU CB C -12.937 -2.358 5.389 1.00 . A A . 78 LEU CB 1 1 3 4550 1 1 78 LEU CD1 C -11.243 -0.718 4.540 1.00 . A A . 78 LEU CD1 1 1 3 4551 1 1 78 LEU CD2 C -11.641 -2.855 3.302 1.00 . A A . 78 LEU CD2 1 1 3 4552 1 1 78 LEU CG C -12.278 -1.760 4.146 1.00 . A A . 78 LEU CG 1 1 3 4553 1 1 78 LEU H H -15.562 -1.710 4.520 1.00 . A A . 78 LEU H 1 1 3 4554 1 1 78 LEU HA H -13.906 -4.137 4.696 1.00 . A A . 78 LEU HA 1 1 3 4555 1 1 78 LEU HB2 H -13.207 -1.544 6.044 1.00 . A A . 78 LEU HB2 1 1 3 4556 1 1 78 LEU HB3 H -12.210 -2.988 5.881 1.00 . A A . 78 LEU HB3 1 1 3 4557 1 1 78 LEU HD11 H -10.411 -1.203 5.028 1.00 . A A . 78 LEU HD11 1 1 3 4558 1 1 78 LEU HD12 H -11.690 -0.004 5.216 1.00 . A A . 78 LEU HD12 1 1 3 4559 1 1 78 LEU HD13 H -10.893 -0.205 3.656 1.00 . A A . 78 LEU HD13 1 1 3 4560 1 1 78 LEU HD21 H -11.174 -2.413 2.434 1.00 . A A . 78 LEU HD21 1 1 3 4561 1 1 78 LEU HD22 H -12.402 -3.553 2.985 1.00 . A A . 78 LEU HD22 1 1 3 4562 1 1 78 LEU HD23 H -10.896 -3.373 3.887 1.00 . A A . 78 LEU HD23 1 1 3 4563 1 1 78 LEU HG H -13.032 -1.270 3.546 1.00 . A A . 78 LEU HG 1 1 3 4564 1 1 78 LEU N N -15.087 -2.512 4.219 1.00 . A A . 78 LEU N 1 1 3 4565 1 1 78 LEU O O -15.917 -2.873 6.786 1.00 . A A . 78 LEU O 1 1 3 4566 1 1 79 LYS C C -14.649 -3.677 9.568 1.00 . A A . 79 LYS C 1 1 3 4567 1 1 79 LYS CA C -14.906 -4.769 8.535 1.00 . A A . 79 LYS CA 1 1 3 4568 1 1 79 LYS CB C -14.316 -6.095 9.021 1.00 . A A . 79 LYS CB 1 1 3 4569 1 1 79 LYS CD C -16.212 -7.692 9.423 1.00 . A A . 79 LYS CD 1 1 3 4570 1 1 79 LYS CE C -15.731 -8.481 10.631 1.00 . A A . 79 LYS CE 1 1 3 4571 1 1 79 LYS CG C -15.059 -7.316 8.508 1.00 . A A . 79 LYS CG 1 1 3 4572 1 1 79 LYS H H -13.521 -4.857 6.936 1.00 . A A . 79 LYS H 1 1 3 4573 1 1 79 LYS HA H -15.971 -4.884 8.408 1.00 . A A . 79 LYS HA 1 1 3 4574 1 1 79 LYS HB2 H -13.289 -6.160 8.693 1.00 . A A . 79 LYS HB2 1 1 3 4575 1 1 79 LYS HB3 H -14.341 -6.112 10.102 1.00 . A A . 79 LYS HB3 1 1 3 4576 1 1 79 LYS HD2 H -16.697 -6.790 9.767 1.00 . A A . 79 LYS HD2 1 1 3 4577 1 1 79 LYS HD3 H -16.919 -8.294 8.869 1.00 . A A . 79 LYS HD3 1 1 3 4578 1 1 79 LYS HE2 H -15.161 -9.330 10.287 1.00 . A A . 79 LYS HE2 1 1 3 4579 1 1 79 LYS HE3 H -15.099 -7.843 11.232 1.00 . A A . 79 LYS HE3 1 1 3 4580 1 1 79 LYS HG2 H -15.450 -7.102 7.525 1.00 . A A . 79 LYS HG2 1 1 3 4581 1 1 79 LYS HG3 H -14.371 -8.147 8.451 1.00 . A A . 79 LYS HG3 1 1 3 4582 1 1 79 LYS HZ1 H -16.986 -9.991 11.344 1.00 . A A . 79 LYS HZ1 1 1 3 4583 1 1 79 LYS HZ2 H -17.745 -8.488 11.184 1.00 . A A . 79 LYS HZ2 1 1 3 4584 1 1 79 LYS HZ3 H -16.682 -8.765 12.470 1.00 . A A . 79 LYS HZ3 1 1 3 4585 1 1 79 LYS N N -14.337 -4.407 7.243 1.00 . A A . 79 LYS N 1 1 3 4586 1 1 79 LYS NZ N -16.865 -8.965 11.466 1.00 . A A . 79 LYS NZ 1 1 3 4587 1 1 79 LYS O O -13.946 -2.703 9.296 1.00 . A A . 79 LYS O 1 1 3 4588 1 1 80 LYS C C -14.086 -3.400 12.890 1.00 . A A . 80 LYS C 1 1 3 4589 1 1 80 LYS CA C -15.051 -2.876 11.832 1.00 . A A . 80 LYS CA 1 1 3 4590 1 1 80 LYS CB C -16.403 -2.555 12.473 1.00 . A A . 80 LYS CB 1 1 3 4591 1 1 80 LYS CD C -18.279 -3.372 11.017 1.00 . A A . 80 LYS CD 1 1 3 4592 1 1 80 LYS CE C -19.067 -3.072 9.750 1.00 . A A . 80 LYS CE 1 1 3 4593 1 1 80 LYS CG C -17.475 -2.165 11.471 1.00 . A A . 80 LYS CG 1 1 3 4594 1 1 80 LYS H H -15.770 -4.643 10.913 1.00 . A A . 80 LYS H 1 1 3 4595 1 1 80 LYS HA H -14.642 -1.973 11.404 1.00 . A A . 80 LYS HA 1 1 3 4596 1 1 80 LYS HB2 H -16.746 -3.423 13.016 1.00 . A A . 80 LYS HB2 1 1 3 4597 1 1 80 LYS HB3 H -16.273 -1.736 13.167 1.00 . A A . 80 LYS HB3 1 1 3 4598 1 1 80 LYS HD2 H -17.604 -4.191 10.822 1.00 . A A . 80 LYS HD2 1 1 3 4599 1 1 80 LYS HD3 H -18.969 -3.650 11.802 1.00 . A A . 80 LYS HD3 1 1 3 4600 1 1 80 LYS HE2 H -19.660 -2.185 9.912 1.00 . A A . 80 LYS HE2 1 1 3 4601 1 1 80 LYS HE3 H -18.371 -2.898 8.943 1.00 . A A . 80 LYS HE3 1 1 3 4602 1 1 80 LYS HG2 H -18.144 -1.453 11.931 1.00 . A A . 80 LYS HG2 1 1 3 4603 1 1 80 LYS HG3 H -17.003 -1.714 10.610 1.00 . A A . 80 LYS HG3 1 1 3 4604 1 1 80 LYS HZ1 H -20.784 -4.230 10.025 1.00 . A A . 80 LYS HZ1 1 1 3 4605 1 1 80 LYS HZ2 H -19.457 -5.100 9.440 1.00 . A A . 80 LYS HZ2 1 1 3 4606 1 1 80 LYS HZ3 H -20.315 -4.072 8.407 1.00 . A A . 80 LYS HZ3 1 1 3 4607 1 1 80 LYS N N -15.220 -3.845 10.756 1.00 . A A . 80 LYS N 1 1 3 4608 1 1 80 LYS NZ N -19.969 -4.197 9.379 1.00 . A A . 80 LYS NZ 1 1 3 4609 1 1 80 LYS O O -14.139 -4.571 13.267 1.00 . A A . 80 LYS O 1 1 3 4610 1 1 81 TYR C C -11.336 -4.036 13.883 1.00 . A A . 81 TYR C 1 1 3 4611 1 1 81 TYR CA C -12.228 -2.902 14.379 1.00 . A A . 81 TYR CA 1 1 3 4612 1 1 81 TYR CB C -12.935 -3.322 15.669 1.00 . A A . 81 TYR CB 1 1 3 4613 1 1 81 TYR CD1 C -11.693 -1.828 17.282 1.00 . A A . 81 TYR CD1 1 1 3 4614 1 1 81 TYR CD2 C -11.734 -4.170 17.722 1.00 . A A . 81 TYR CD2 1 1 3 4615 1 1 81 TYR CE1 C -10.934 -1.623 18.418 1.00 . A A . 81 TYR CE1 1 1 3 4616 1 1 81 TYR CE2 C -10.977 -3.974 18.861 1.00 . A A . 81 TYR CE2 1 1 3 4617 1 1 81 TYR CG C -12.105 -3.102 16.914 1.00 . A A . 81 TYR CG 1 1 3 4618 1 1 81 TYR CZ C -10.578 -2.699 19.204 1.00 . A A . 81 TYR CZ 1 1 3 4619 1 1 81 TYR H H -13.212 -1.607 13.025 1.00 . A A . 81 TYR H 1 1 3 4620 1 1 81 TYR HA H -11.612 -2.038 14.583 1.00 . A A . 81 TYR HA 1 1 3 4621 1 1 81 TYR HB2 H -13.846 -2.753 15.774 1.00 . A A . 81 TYR HB2 1 1 3 4622 1 1 81 TYR HB3 H -13.177 -4.373 15.613 1.00 . A A . 81 TYR HB3 1 1 3 4623 1 1 81 TYR HD1 H -11.973 -0.987 16.664 1.00 . A A . 81 TYR HD1 1 1 3 4624 1 1 81 TYR HD2 H -12.048 -5.168 17.451 1.00 . A A . 81 TYR HD2 1 1 3 4625 1 1 81 TYR HE1 H -10.622 -0.624 18.687 1.00 . A A . 81 TYR HE1 1 1 3 4626 1 1 81 TYR HE2 H -10.698 -4.816 19.477 1.00 . A A . 81 TYR HE2 1 1 3 4627 1 1 81 TYR HH H -10.155 -3.057 21.045 1.00 . A A . 81 TYR HH 1 1 3 4628 1 1 81 TYR N N -13.206 -2.526 13.365 1.00 . A A . 81 TYR N 1 1 3 4629 1 1 81 TYR O O -11.065 -4.993 14.609 1.00 . A A . 81 TYR O 1 1 3 4630 1 1 81 TYR OH O -9.824 -2.499 20.337 1.00 . A A . 81 TYR OH 1 1 3 4631 1 1 82 THR C C -8.786 -4.303 11.407 1.00 . A A . 82 THR C 1 1 3 4632 1 1 82 THR CA C -10.019 -4.934 12.043 1.00 . A A . 82 THR CA 1 1 3 4633 1 1 82 THR CB C -10.771 -5.754 10.977 1.00 . A A . 82 THR CB 1 1 3 4634 1 1 82 THR CG2 C -9.811 -6.644 10.203 1.00 . A A . 82 THR CG2 1 1 3 4635 1 1 82 THR H H -11.131 -3.134 12.111 1.00 . A A . 82 THR H 1 1 3 4636 1 1 82 THR HA H -9.704 -5.607 12.828 1.00 . A A . 82 THR HA 1 1 3 4637 1 1 82 THR HB H -11.242 -5.070 10.286 1.00 . A A . 82 THR HB 1 1 3 4638 1 1 82 THR HG1 H -12.522 -6.002 11.850 1.00 . A A . 82 THR HG1 1 1 3 4639 1 1 82 THR HG21 H -10.350 -7.487 9.796 1.00 . A A . 82 THR HG21 1 1 3 4640 1 1 82 THR HG22 H -9.036 -6.999 10.866 1.00 . A A . 82 THR HG22 1 1 3 4641 1 1 82 THR HG23 H -9.366 -6.079 9.398 1.00 . A A . 82 THR HG23 1 1 3 4642 1 1 82 THR N N -10.880 -3.920 12.639 1.00 . A A . 82 THR N 1 1 3 4643 1 1 82 THR O O -8.863 -3.224 10.821 1.00 . A A . 82 THR O 1 1 3 4644 1 1 82 THR OG1 O -11.780 -6.558 11.599 1.00 . A A . 82 THR OG1 1 1 3 4645 1 1 83 GLU C C -6.376 -4.676 9.447 1.00 . A A . 83 GLU C 1 1 3 4646 1 1 83 GLU CA C -6.401 -4.489 10.961 1.00 . A A . 83 GLU CA 1 1 3 4647 1 1 83 GLU CB C -5.208 -5.208 11.595 1.00 . A A . 83 GLU CB 1 1 3 4648 1 1 83 GLU CD C -2.869 -4.983 12.522 1.00 . A A . 83 GLU CD 1 1 3 4649 1 1 83 GLU CG C -3.950 -4.359 11.660 1.00 . A A . 83 GLU CG 1 1 3 4650 1 1 83 GLU H H -7.653 -5.839 12.005 1.00 . A A . 83 GLU H 1 1 3 4651 1 1 83 GLU HA H -6.332 -3.434 11.182 1.00 . A A . 83 GLU HA 1 1 3 4652 1 1 83 GLU HB2 H -5.473 -5.501 12.600 1.00 . A A . 83 GLU HB2 1 1 3 4653 1 1 83 GLU HB3 H -4.990 -6.094 11.018 1.00 . A A . 83 GLU HB3 1 1 3 4654 1 1 83 GLU HG2 H -3.563 -4.234 10.659 1.00 . A A . 83 GLU HG2 1 1 3 4655 1 1 83 GLU HG3 H -4.204 -3.392 12.070 1.00 . A A . 83 GLU HG3 1 1 3 4656 1 1 83 GLU N N -7.651 -4.984 11.526 1.00 . A A . 83 GLU N 1 1 3 4657 1 1 83 GLU O O -7.010 -5.586 8.913 1.00 . A A . 83 GLU O 1 1 3 4658 1 1 83 GLU OE1 O -2.870 -4.734 13.746 1.00 . A A . 83 GLU OE1 1 1 3 4659 1 1 83 GLU OE2 O -2.023 -5.719 11.973 1.00 . A A . 83 GLU OE2 1 1 3 4660 1 1 84 TYR C C -4.167 -3.386 6.839 1.00 . A A . 84 TYR C 1 1 3 4661 1 1 84 TYR CA C -5.534 -3.876 7.309 1.00 . A A . 84 TYR CA 1 1 3 4662 1 1 84 TYR CB C -6.639 -3.043 6.657 1.00 . A A . 84 TYR CB 1 1 3 4663 1 1 84 TYR CD1 C -8.395 -4.729 5.985 1.00 . A A . 84 TYR CD1 1 1 3 4664 1 1 84 TYR CD2 C -8.934 -3.166 7.703 1.00 . A A . 84 TYR CD2 1 1 3 4665 1 1 84 TYR CE1 C -9.651 -5.292 6.097 1.00 . A A . 84 TYR CE1 1 1 3 4666 1 1 84 TYR CE2 C -10.192 -3.724 7.822 1.00 . A A . 84 TYR CE2 1 1 3 4667 1 1 84 TYR CG C -8.014 -3.657 6.784 1.00 . A A . 84 TYR CG 1 1 3 4668 1 1 84 TYR CZ C -10.546 -4.787 7.017 1.00 . A A . 84 TYR CZ 1 1 3 4669 1 1 84 TYR H H -5.157 -3.105 9.244 1.00 . A A . 84 TYR H 1 1 3 4670 1 1 84 TYR HA H -5.654 -4.908 7.015 1.00 . A A . 84 TYR HA 1 1 3 4671 1 1 84 TYR HB2 H -6.667 -2.069 7.120 1.00 . A A . 84 TYR HB2 1 1 3 4672 1 1 84 TYR HB3 H -6.421 -2.930 5.605 1.00 . A A . 84 TYR HB3 1 1 3 4673 1 1 84 TYR HD1 H -7.691 -5.123 5.266 1.00 . A A . 84 TYR HD1 1 1 3 4674 1 1 84 TYR HD2 H -8.654 -2.333 8.332 1.00 . A A . 84 TYR HD2 1 1 3 4675 1 1 84 TYR HE1 H -9.928 -6.125 5.468 1.00 . A A . 84 TYR HE1 1 1 3 4676 1 1 84 TYR HE2 H -10.893 -3.328 8.542 1.00 . A A . 84 TYR HE2 1 1 3 4677 1 1 84 TYR HH H -11.715 -6.262 7.408 1.00 . A A . 84 TYR HH 1 1 3 4678 1 1 84 TYR N N -5.640 -3.809 8.762 1.00 . A A . 84 TYR N 1 1 3 4679 1 1 84 TYR O O -3.741 -2.282 7.178 1.00 . A A . 84 TYR O 1 1 3 4680 1 1 84 TYR OH O -11.798 -5.346 7.133 1.00 . A A . 84 TYR OH 1 1 3 4681 1 1 85 SER C C -2.281 -3.073 4.244 1.00 . A A . 85 SER C 1 1 3 4682 1 1 85 SER CA C -2.166 -3.869 5.540 1.00 . A A . 85 SER CA 1 1 3 4683 1 1 85 SER CB C -1.340 -5.135 5.303 1.00 . A A . 85 SER CB 1 1 3 4684 1 1 85 SER H H -3.879 -5.082 5.820 1.00 . A A . 85 SER H 1 1 3 4685 1 1 85 SER HA H -1.671 -3.260 6.281 1.00 . A A . 85 SER HA 1 1 3 4686 1 1 85 SER HB2 H -1.611 -5.881 6.035 1.00 . A A . 85 SER HB2 1 1 3 4687 1 1 85 SER HB3 H -1.542 -5.513 4.311 1.00 . A A . 85 SER HB3 1 1 3 4688 1 1 85 SER HG H 0.214 -4.382 6.228 1.00 . A A . 85 SER HG 1 1 3 4689 1 1 85 SER N N -3.486 -4.215 6.056 1.00 . A A . 85 SER N 1 1 3 4690 1 1 85 SER O O -3.194 -3.290 3.447 1.00 . A A . 85 SER O 1 1 3 4691 1 1 85 SER OG O 0.047 -4.867 5.417 1.00 . A A . 85 SER OG 1 1 3 4692 1 1 86 PHE C C 0.084 -1.053 2.370 1.00 . A A . 86 PHE C 1 1 3 4693 1 1 86 PHE CA C -1.342 -1.319 2.842 1.00 . A A . 86 PHE CA 1 1 3 4694 1 1 86 PHE CB C -2.057 0.007 3.111 1.00 . A A . 86 PHE CB 1 1 3 4695 1 1 86 PHE CD1 C -4.431 -0.343 2.376 1.00 . A A . 86 PHE CD1 1 1 3 4696 1 1 86 PHE CD2 C -3.991 -0.107 4.707 1.00 . A A . 86 PHE CD2 1 1 3 4697 1 1 86 PHE CE1 C -5.779 -0.488 2.642 1.00 . A A . 86 PHE CE1 1 1 3 4698 1 1 86 PHE CE2 C -5.338 -0.251 4.980 1.00 . A A . 86 PHE CE2 1 1 3 4699 1 1 86 PHE CG C -3.522 -0.151 3.404 1.00 . A A . 86 PHE CG 1 1 3 4700 1 1 86 PHE CZ C -6.233 -0.443 3.946 1.00 . A A . 86 PHE CZ 1 1 3 4701 1 1 86 PHE H H -0.645 -2.023 4.713 1.00 . A A . 86 PHE H 1 1 3 4702 1 1 86 PHE HA H -1.872 -1.852 2.068 1.00 . A A . 86 PHE HA 1 1 3 4703 1 1 86 PHE HB2 H -1.600 0.488 3.963 1.00 . A A . 86 PHE HB2 1 1 3 4704 1 1 86 PHE HB3 H -1.957 0.644 2.246 1.00 . A A . 86 PHE HB3 1 1 3 4705 1 1 86 PHE HD1 H -4.077 -0.380 1.356 1.00 . A A . 86 PHE HD1 1 1 3 4706 1 1 86 PHE HD2 H -3.291 0.043 5.517 1.00 . A A . 86 PHE HD2 1 1 3 4707 1 1 86 PHE HE1 H -6.477 -0.638 1.832 1.00 . A A . 86 PHE HE1 1 1 3 4708 1 1 86 PHE HE2 H -5.689 -0.215 6.000 1.00 . A A . 86 PHE HE2 1 1 3 4709 1 1 86 PHE HZ H -7.286 -0.555 4.156 1.00 . A A . 86 PHE HZ 1 1 3 4710 1 1 86 PHE N N -1.347 -2.149 4.040 1.00 . A A . 86 PHE N 1 1 3 4711 1 1 86 PHE O O 0.975 -0.779 3.174 1.00 . A A . 86 PHE O 1 1 3 4712 1 1 87 ARG C C 1.492 -0.311 -0.919 1.00 . A A . 87 ARG C 1 1 3 4713 1 1 87 ARG CA C 1.610 -0.908 0.480 1.00 . A A . 87 ARG CA 1 1 3 4714 1 1 87 ARG CB C 2.400 -2.217 0.422 1.00 . A A . 87 ARG CB 1 1 3 4715 1 1 87 ARG CD C 2.725 -4.417 -0.749 1.00 . A A . 87 ARG CD 1 1 3 4716 1 1 87 ARG CG C 1.762 -3.275 -0.463 1.00 . A A . 87 ARG CG 1 1 3 4717 1 1 87 ARG CZ C 2.762 -6.382 -2.225 1.00 . A A . 87 ARG CZ 1 1 3 4718 1 1 87 ARG H H -0.457 -1.359 0.469 1.00 . A A . 87 ARG H 1 1 3 4719 1 1 87 ARG HA H 2.135 -0.209 1.114 1.00 . A A . 87 ARG HA 1 1 3 4720 1 1 87 ARG HB2 H 3.390 -2.011 0.042 1.00 . A A . 87 ARG HB2 1 1 3 4721 1 1 87 ARG HB3 H 2.484 -2.617 1.421 1.00 . A A . 87 ARG HB3 1 1 3 4722 1 1 87 ARG HD2 H 3.558 -4.034 -1.319 1.00 . A A . 87 ARG HD2 1 1 3 4723 1 1 87 ARG HD3 H 3.083 -4.811 0.190 1.00 . A A . 87 ARG HD3 1 1 3 4724 1 1 87 ARG HE H 1.112 -5.555 -1.471 1.00 . A A . 87 ARG HE 1 1 3 4725 1 1 87 ARG HG2 H 0.890 -3.671 0.037 1.00 . A A . 87 ARG HG2 1 1 3 4726 1 1 87 ARG HG3 H 1.469 -2.820 -1.397 1.00 . A A . 87 ARG HG3 1 1 3 4727 1 1 87 ARG HH11 H 4.578 -5.610 -1.792 1.00 . A A . 87 ARG HH11 1 1 3 4728 1 1 87 ARG HH12 H 4.590 -6.996 -2.831 1.00 . A A . 87 ARG HH12 1 1 3 4729 1 1 87 ARG HH21 H 1.114 -7.380 -2.839 1.00 . A A . 87 ARG HH21 1 1 3 4730 1 1 87 ARG HH22 H 2.619 -8.001 -3.427 1.00 . A A . 87 ARG HH22 1 1 3 4731 1 1 87 ARG N N 0.293 -1.137 1.060 1.00 . A A . 87 ARG N 1 1 3 4732 1 1 87 ARG NE N 2.089 -5.493 -1.504 1.00 . A A . 87 ARG NE 1 1 3 4733 1 1 87 ARG NH1 N 4.085 -6.324 -2.289 1.00 . A A . 87 ARG NH1 1 1 3 4734 1 1 87 ARG NH2 N 2.112 -7.333 -2.885 1.00 . A A . 87 ARG NH2 1 1 3 4735 1 1 87 ARG O O 0.711 -0.785 -1.744 1.00 . A A . 87 ARG O 1 1 3 4736 1 1 88 VAL C C 3.468 0.996 -3.314 1.00 . A A . 88 VAL C 1 1 3 4737 1 1 88 VAL CA C 2.257 1.395 -2.479 1.00 . A A . 88 VAL CA 1 1 3 4738 1 1 88 VAL CB C 2.233 2.927 -2.327 1.00 . A A . 88 VAL CB 1 1 3 4739 1 1 88 VAL CG1 C 2.353 3.600 -3.686 1.00 . A A . 88 VAL CG1 1 1 3 4740 1 1 88 VAL CG2 C 0.967 3.372 -1.613 1.00 . A A . 88 VAL CG2 1 1 3 4741 1 1 88 VAL H H 2.875 1.065 -0.482 1.00 . A A . 88 VAL H 1 1 3 4742 1 1 88 VAL HA H 1.359 1.091 -2.997 1.00 . A A . 88 VAL HA 1 1 3 4743 1 1 88 VAL HB H 3.082 3.223 -1.728 1.00 . A A . 88 VAL HB 1 1 3 4744 1 1 88 VAL HG11 H 1.747 3.069 -4.405 1.00 . A A . 88 VAL HG11 1 1 3 4745 1 1 88 VAL HG12 H 2.014 4.623 -3.613 1.00 . A A . 88 VAL HG12 1 1 3 4746 1 1 88 VAL HG13 H 3.385 3.585 -4.006 1.00 . A A . 88 VAL HG13 1 1 3 4747 1 1 88 VAL HG21 H 1.228 4.012 -0.782 1.00 . A A . 88 VAL HG21 1 1 3 4748 1 1 88 VAL HG22 H 0.336 3.917 -2.301 1.00 . A A . 88 VAL HG22 1 1 3 4749 1 1 88 VAL HG23 H 0.435 2.506 -1.247 1.00 . A A . 88 VAL HG23 1 1 3 4750 1 1 88 VAL N N 2.273 0.733 -1.180 1.00 . A A . 88 VAL N 1 1 3 4751 1 1 88 VAL O O 4.560 0.786 -2.784 1.00 . A A . 88 VAL O 1 1 3 4752 1 1 89 VAL C C 4.329 1.388 -6.788 1.00 . A A . 89 VAL C 1 1 3 4753 1 1 89 VAL CA C 4.345 0.521 -5.534 1.00 . A A . 89 VAL CA 1 1 3 4754 1 1 89 VAL CB C 4.245 -0.959 -5.946 1.00 . A A . 89 VAL CB 1 1 3 4755 1 1 89 VAL CG1 C 5.437 -1.357 -6.804 1.00 . A A . 89 VAL CG1 1 1 3 4756 1 1 89 VAL CG2 C 4.143 -1.848 -4.716 1.00 . A A . 89 VAL CG2 1 1 3 4757 1 1 89 VAL H H 2.377 1.073 -4.987 1.00 . A A . 89 VAL H 1 1 3 4758 1 1 89 VAL HA H 5.284 0.667 -5.019 1.00 . A A . 89 VAL HA 1 1 3 4759 1 1 89 VAL HB H 3.348 -1.089 -6.534 1.00 . A A . 89 VAL HB 1 1 3 4760 1 1 89 VAL HG11 H 6.239 -0.648 -6.656 1.00 . A A . 89 VAL HG11 1 1 3 4761 1 1 89 VAL HG12 H 5.771 -2.345 -6.521 1.00 . A A . 89 VAL HG12 1 1 3 4762 1 1 89 VAL HG13 H 5.147 -1.359 -7.844 1.00 . A A . 89 VAL HG13 1 1 3 4763 1 1 89 VAL HG21 H 4.070 -1.232 -3.832 1.00 . A A . 89 VAL HG21 1 1 3 4764 1 1 89 VAL HG22 H 3.264 -2.472 -4.794 1.00 . A A . 89 VAL HG22 1 1 3 4765 1 1 89 VAL HG23 H 5.021 -2.473 -4.649 1.00 . A A . 89 VAL HG23 1 1 3 4766 1 1 89 VAL N N 3.269 0.894 -4.624 1.00 . A A . 89 VAL N 1 1 3 4767 1 1 89 VAL O O 3.271 1.656 -7.356 1.00 . A A . 89 VAL O 1 1 3 4768 1 1 90 ALA C C 5.751 1.807 -9.663 1.00 . A A . 90 ALA C 1 1 3 4769 1 1 90 ALA CA C 5.632 2.659 -8.404 1.00 . A A . 90 ALA CA 1 1 3 4770 1 1 90 ALA CB C 6.832 3.586 -8.276 1.00 . A A . 90 ALA CB 1 1 3 4771 1 1 90 ALA H H 6.318 1.577 -6.720 1.00 . A A . 90 ALA H 1 1 3 4772 1 1 90 ALA HA H 4.743 3.269 -8.476 1.00 . A A . 90 ALA HA 1 1 3 4773 1 1 90 ALA HB1 H 6.758 4.143 -7.353 1.00 . A A . 90 ALA HB1 1 1 3 4774 1 1 90 ALA HB2 H 7.740 3.002 -8.274 1.00 . A A . 90 ALA HB2 1 1 3 4775 1 1 90 ALA HB3 H 6.846 4.272 -9.110 1.00 . A A . 90 ALA HB3 1 1 3 4776 1 1 90 ALA N N 5.510 1.824 -7.215 1.00 . A A . 90 ALA N 1 1 3 4777 1 1 90 ALA O O 6.529 0.854 -9.708 1.00 . A A . 90 ALA O 1 1 3 4778 1 1 91 TYR C C 5.327 2.347 -13.108 1.00 . A A . 91 TYR C 1 1 3 4779 1 1 91 TYR CA C 4.991 1.422 -11.942 1.00 . A A . 91 TYR CA 1 1 3 4780 1 1 91 TYR CB C 3.638 0.750 -12.183 1.00 . A A . 91 TYR CB 1 1 3 4781 1 1 91 TYR CD1 C 3.142 -0.801 -10.252 1.00 . A A . 91 TYR CD1 1 1 3 4782 1 1 91 TYR CD2 C 3.818 -1.765 -12.325 1.00 . A A . 91 TYR CD2 1 1 3 4783 1 1 91 TYR CE1 C 3.044 -2.060 -9.694 1.00 . A A . 91 TYR CE1 1 1 3 4784 1 1 91 TYR CE2 C 3.720 -3.028 -11.775 1.00 . A A . 91 TYR CE2 1 1 3 4785 1 1 91 TYR CG C 3.531 -0.630 -11.575 1.00 . A A . 91 TYR CG 1 1 3 4786 1 1 91 TYR CZ C 3.334 -3.171 -10.459 1.00 . A A . 91 TYR CZ 1 1 3 4787 1 1 91 TYR H H 4.376 2.926 -10.587 1.00 . A A . 91 TYR H 1 1 3 4788 1 1 91 TYR HA H 5.753 0.659 -11.871 1.00 . A A . 91 TYR HA 1 1 3 4789 1 1 91 TYR HB2 H 2.859 1.362 -11.754 1.00 . A A . 91 TYR HB2 1 1 3 4790 1 1 91 TYR HB3 H 3.473 0.659 -13.246 1.00 . A A . 91 TYR HB3 1 1 3 4791 1 1 91 TYR HD1 H 2.916 0.071 -9.656 1.00 . A A . 91 TYR HD1 1 1 3 4792 1 1 91 TYR HD2 H 4.120 -1.650 -13.356 1.00 . A A . 91 TYR HD2 1 1 3 4793 1 1 91 TYR HE1 H 2.741 -2.172 -8.663 1.00 . A A . 91 TYR HE1 1 1 3 4794 1 1 91 TYR HE2 H 3.947 -3.898 -12.374 1.00 . A A . 91 TYR HE2 1 1 3 4795 1 1 91 TYR HH H 2.328 -4.734 -9.970 1.00 . A A . 91 TYR HH 1 1 3 4796 1 1 91 TYR N N 4.975 2.157 -10.683 1.00 . A A . 91 TYR N 1 1 3 4797 1 1 91 TYR O O 4.561 3.251 -13.438 1.00 . A A . 91 TYR O 1 1 3 4798 1 1 91 TYR OH O 3.235 -4.427 -9.906 1.00 . A A . 91 TYR OH 1 1 3 4799 1 1 92 ASN C C 7.243 2.046 -16.064 1.00 . A A . 92 ASN C 1 1 3 4800 1 1 92 ASN CA C 6.918 2.923 -14.858 1.00 . A A . 92 ASN CA 1 1 3 4801 1 1 92 ASN CB C 8.144 3.753 -14.472 1.00 . A A . 92 ASN CB 1 1 3 4802 1 1 92 ASN CG C 9.311 2.890 -14.034 1.00 . A A . 92 ASN CG 1 1 3 4803 1 1 92 ASN H H 7.048 1.376 -13.419 1.00 . A A . 92 ASN H 1 1 3 4804 1 1 92 ASN HA H 6.111 3.590 -15.121 1.00 . A A . 92 ASN HA 1 1 3 4805 1 1 92 ASN HB2 H 8.455 4.341 -15.322 1.00 . A A . 92 ASN HB2 1 1 3 4806 1 1 92 ASN HB3 H 7.882 4.413 -13.658 1.00 . A A . 92 ASN HB3 1 1 3 4807 1 1 92 ASN HD21 H 10.532 4.458 -14.114 1.00 . A A . 92 ASN HD21 1 1 3 4808 1 1 92 ASN HD22 H 11.257 2.965 -13.634 1.00 . A A . 92 ASN HD22 1 1 3 4809 1 1 92 ASN N N 6.479 2.112 -13.728 1.00 . A A . 92 ASN N 1 1 3 4810 1 1 92 ASN ND2 N 10.485 3.499 -13.915 1.00 . A A . 92 ASN ND2 1 1 3 4811 1 1 92 ASN O O 7.570 0.868 -15.919 1.00 . A A . 92 ASN O 1 1 3 4812 1 1 92 ASN OD1 O 9.159 1.690 -13.805 1.00 . A A . 92 ASN OD1 1 1 3 4813 1 1 93 LYS C C 8.570 0.901 -18.277 1.00 . A A . 93 LYS C 1 1 3 4814 1 1 93 LYS CA C 7.439 1.903 -18.486 1.00 . A A . 93 LYS CA 1 1 3 4815 1 1 93 LYS CB C 7.809 2.880 -19.604 1.00 . A A . 93 LYS CB 1 1 3 4816 1 1 93 LYS CD C 9.066 4.967 -20.219 1.00 . A A . 93 LYS CD 1 1 3 4817 1 1 93 LYS CE C 9.704 6.182 -19.564 1.00 . A A . 93 LYS CE 1 1 3 4818 1 1 93 LYS CG C 8.964 3.801 -19.249 1.00 . A A . 93 LYS CG 1 1 3 4819 1 1 93 LYS H H 6.887 3.572 -17.306 1.00 . A A . 93 LYS H 1 1 3 4820 1 1 93 LYS HA H 6.546 1.366 -18.770 1.00 . A A . 93 LYS HA 1 1 3 4821 1 1 93 LYS HB2 H 8.083 2.316 -20.483 1.00 . A A . 93 LYS HB2 1 1 3 4822 1 1 93 LYS HB3 H 6.947 3.491 -19.832 1.00 . A A . 93 LYS HB3 1 1 3 4823 1 1 93 LYS HD2 H 9.668 4.669 -21.064 1.00 . A A . 93 LYS HD2 1 1 3 4824 1 1 93 LYS HD3 H 8.073 5.230 -20.556 1.00 . A A . 93 LYS HD3 1 1 3 4825 1 1 93 LYS HE2 H 9.078 6.505 -18.747 1.00 . A A . 93 LYS HE2 1 1 3 4826 1 1 93 LYS HE3 H 10.675 5.900 -19.183 1.00 . A A . 93 LYS HE3 1 1 3 4827 1 1 93 LYS HG2 H 8.811 4.188 -18.253 1.00 . A A . 93 LYS HG2 1 1 3 4828 1 1 93 LYS HG3 H 9.885 3.236 -19.281 1.00 . A A . 93 LYS HG3 1 1 3 4829 1 1 93 LYS HZ1 H 10.550 7.048 -21.266 1.00 . A A . 93 LYS HZ1 1 1 3 4830 1 1 93 LYS HZ2 H 10.218 8.152 -20.029 1.00 . A A . 93 LYS HZ2 1 1 3 4831 1 1 93 LYS HZ3 H 8.956 7.533 -20.970 1.00 . A A . 93 LYS HZ3 1 1 3 4832 1 1 93 LYS N N 7.153 2.629 -17.254 1.00 . A A . 93 LYS N 1 1 3 4833 1 1 93 LYS NZ N 9.868 7.308 -20.525 1.00 . A A . 93 LYS NZ 1 1 3 4834 1 1 93 LYS O O 8.576 -0.177 -18.871 1.00 . A A . 93 LYS O 1 1 3 4835 1 1 94 HIS C C 10.210 -0.861 -16.399 1.00 . A A . 94 HIS C 1 1 3 4836 1 1 94 HIS CA C 10.662 0.395 -17.138 1.00 . A A . 94 HIS CA 1 1 3 4837 1 1 94 HIS CB C 11.704 1.143 -16.307 1.00 . A A . 94 HIS CB 1 1 3 4838 1 1 94 HIS CD2 C 11.264 3.664 -16.731 1.00 . A A . 94 HIS CD2 1 1 3 4839 1 1 94 HIS CE1 C 13.118 4.138 -17.800 1.00 . A A . 94 HIS CE1 1 1 3 4840 1 1 94 HIS CG C 11.991 2.525 -16.809 1.00 . A A . 94 HIS CG 1 1 3 4841 1 1 94 HIS H H 9.466 2.136 -16.984 1.00 . A A . 94 HIS H 1 1 3 4842 1 1 94 HIS HA H 11.104 0.105 -18.079 1.00 . A A . 94 HIS HA 1 1 3 4843 1 1 94 HIS HB2 H 11.352 1.227 -15.290 1.00 . A A . 94 HIS HB2 1 1 3 4844 1 1 94 HIS HB3 H 12.630 0.587 -16.317 1.00 . A A . 94 HIS HB3 1 1 3 4845 1 1 94 HIS HD1 H 13.878 2.241 -17.701 1.00 . A A . 94 HIS HD1 1 1 3 4846 1 1 94 HIS HD2 H 10.295 3.776 -16.264 1.00 . A A . 94 HIS HD2 1 1 3 4847 1 1 94 HIS HE1 H 13.888 4.676 -18.332 1.00 . A A . 94 HIS HE1 1 1 3 4848 1 1 94 HIS HE2 H 11.750 5.602 -17.378 1.00 . A A . 94 HIS HE2 1 1 3 4849 1 1 94 HIS N N 9.526 1.264 -17.427 1.00 . A A . 94 HIS N 1 1 3 4850 1 1 94 HIS ND1 N 13.146 2.855 -17.486 1.00 . A A . 94 HIS ND1 1 1 3 4851 1 1 94 HIS NE2 N 11.986 4.652 -17.354 1.00 . A A . 94 HIS NE2 1 1 3 4852 1 1 94 HIS O O 10.456 -1.980 -16.848 1.00 . A A . 94 HIS O 1 1 3 4853 1 1 95 GLY C C 8.837 -1.430 -13.026 1.00 . A A . 95 GLY C 1 1 3 4854 1 1 95 GLY CA C 9.076 -1.793 -14.478 1.00 . A A . 95 GLY CA 1 1 3 4855 1 1 95 GLY H H 9.382 0.248 -14.952 1.00 . A A . 95 GLY H 1 1 3 4856 1 1 95 GLY HA2 H 8.151 -2.151 -14.905 1.00 . A A . 95 GLY HA2 1 1 3 4857 1 1 95 GLY HA3 H 9.811 -2.583 -14.523 1.00 . A A . 95 GLY HA3 1 1 3 4858 1 1 95 GLY N N 9.549 -0.667 -15.262 1.00 . A A . 95 GLY N 1 1 3 4859 1 1 95 GLY O O 9.268 -0.380 -12.548 1.00 . A A . 95 GLY O 1 1 3 4860 1 1 96 PRO C C 9.058 -2.204 -9.995 1.00 . A A . 96 PRO C 1 1 3 4861 1 1 96 PRO CA C 7.822 -2.098 -10.882 1.00 . A A . 96 PRO CA 1 1 3 4862 1 1 96 PRO CB C 6.837 -3.225 -10.563 1.00 . A A . 96 PRO CB 1 1 3 4863 1 1 96 PRO CD C 7.589 -3.582 -12.804 1.00 . A A . 96 PRO CD 1 1 3 4864 1 1 96 PRO CG C 7.148 -4.293 -11.554 1.00 . A A . 96 PRO CG 1 1 3 4865 1 1 96 PRO HA H 7.344 -1.143 -10.720 1.00 . A A . 96 PRO HA 1 1 3 4866 1 1 96 PRO HB2 H 6.993 -3.568 -9.550 1.00 . A A . 96 PRO HB2 1 1 3 4867 1 1 96 PRO HB3 H 5.825 -2.866 -10.676 1.00 . A A . 96 PRO HB3 1 1 3 4868 1 1 96 PRO HD2 H 8.351 -4.153 -13.314 1.00 . A A . 96 PRO HD2 1 1 3 4869 1 1 96 PRO HD3 H 6.746 -3.408 -13.456 1.00 . A A . 96 PRO HD3 1 1 3 4870 1 1 96 PRO HG2 H 7.942 -4.921 -11.180 1.00 . A A . 96 PRO HG2 1 1 3 4871 1 1 96 PRO HG3 H 6.264 -4.881 -11.750 1.00 . A A . 96 PRO HG3 1 1 3 4872 1 1 96 PRO N N 8.134 -2.311 -12.299 1.00 . A A . 96 PRO N 1 1 3 4873 1 1 96 PRO O O 9.666 -3.267 -9.885 1.00 . A A . 96 PRO O 1 1 3 4874 1 1 97 GLY C C 10.324 -1.776 -7.169 1.00 . A A . 97 GLY C 1 1 3 4875 1 1 97 GLY CA C 10.584 -1.082 -8.492 1.00 . A A . 97 GLY CA 1 1 3 4876 1 1 97 GLY H H 8.900 -0.273 -9.488 1.00 . A A . 97 GLY H 1 1 3 4877 1 1 97 GLY HA2 H 11.401 -1.581 -8.993 1.00 . A A . 97 GLY HA2 1 1 3 4878 1 1 97 GLY HA3 H 10.866 -0.058 -8.299 1.00 . A A . 97 GLY HA3 1 1 3 4879 1 1 97 GLY N N 9.423 -1.093 -9.362 1.00 . A A . 97 GLY N 1 1 3 4880 1 1 97 GLY O O 9.658 -2.810 -7.123 1.00 . A A . 97 GLY O 1 1 3 4881 1 1 98 VAL C C 9.229 -1.635 -4.291 1.00 . A A . 98 VAL C 1 1 3 4882 1 1 98 VAL CA C 10.672 -1.775 -4.760 1.00 . A A . 98 VAL CA 1 1 3 4883 1 1 98 VAL CB C 11.602 -1.104 -3.732 1.00 . A A . 98 VAL CB 1 1 3 4884 1 1 98 VAL CG1 C 13.052 -1.191 -4.186 1.00 . A A . 98 VAL CG1 1 1 3 4885 1 1 98 VAL CG2 C 11.191 0.344 -3.509 1.00 . A A . 98 VAL CG2 1 1 3 4886 1 1 98 VAL H H 11.372 -0.382 -6.191 1.00 . A A . 98 VAL H 1 1 3 4887 1 1 98 VAL HA H 10.924 -2.825 -4.810 1.00 . A A . 98 VAL HA 1 1 3 4888 1 1 98 VAL HB H 11.510 -1.631 -2.795 1.00 . A A . 98 VAL HB 1 1 3 4889 1 1 98 VAL HG11 H 13.544 -1.998 -3.664 1.00 . A A . 98 VAL HG11 1 1 3 4890 1 1 98 VAL HG12 H 13.086 -1.375 -5.250 1.00 . A A . 98 VAL HG12 1 1 3 4891 1 1 98 VAL HG13 H 13.554 -0.261 -3.965 1.00 . A A . 98 VAL HG13 1 1 3 4892 1 1 98 VAL HG21 H 10.125 0.439 -3.645 1.00 . A A . 98 VAL HG21 1 1 3 4893 1 1 98 VAL HG22 H 11.454 0.642 -2.504 1.00 . A A . 98 VAL HG22 1 1 3 4894 1 1 98 VAL HG23 H 11.704 0.977 -4.217 1.00 . A A . 98 VAL HG23 1 1 3 4895 1 1 98 VAL N N 10.851 -1.206 -6.090 1.00 . A A . 98 VAL N 1 1 3 4896 1 1 98 VAL O O 8.373 -1.140 -5.024 1.00 . A A . 98 VAL O 1 1 3 4897 1 1 99 SER C C 7.669 -1.489 -1.060 1.00 . A A . 99 SER C 1 1 3 4898 1 1 99 SER CA C 7.624 -1.999 -2.498 1.00 . A A . 99 SER CA 1 1 3 4899 1 1 99 SER CB C 6.952 -3.373 -2.543 1.00 . A A . 99 SER CB 1 1 3 4900 1 1 99 SER H H 9.691 -2.458 -2.529 1.00 . A A . 99 SER H 1 1 3 4901 1 1 99 SER HA H 7.049 -1.307 -3.095 1.00 . A A . 99 SER HA 1 1 3 4902 1 1 99 SER HB2 H 6.757 -3.641 -3.570 1.00 . A A . 99 SER HB2 1 1 3 4903 1 1 99 SER HB3 H 7.608 -4.106 -2.097 1.00 . A A . 99 SER HB3 1 1 3 4904 1 1 99 SER HG H 5.377 -2.470 -1.806 1.00 . A A . 99 SER HG 1 1 3 4905 1 1 99 SER N N 8.965 -2.073 -3.064 1.00 . A A . 99 SER N 1 1 3 4906 1 1 99 SER O O 8.365 -2.047 -0.212 1.00 . A A . 99 SER O 1 1 3 4907 1 1 99 SER OG O 5.726 -3.364 -1.832 1.00 . A A . 99 SER OG 1 1 3 4908 1 1 100 THR C C 6.597 -0.897 1.598 1.00 . A A . 100 THR C 1 1 3 4909 1 1 100 THR CA C 6.874 0.164 0.540 1.00 . A A . 100 THR CA 1 1 3 4910 1 1 100 THR CB C 5.796 1.260 0.634 1.00 . A A . 100 THR CB 1 1 3 4911 1 1 100 THR CG2 C 6.287 2.557 0.007 1.00 . A A . 100 THR CG2 1 1 3 4912 1 1 100 THR H H 6.387 -0.023 -1.512 1.00 . A A . 100 THR H 1 1 3 4913 1 1 100 THR HA H 7.835 0.615 0.739 1.00 . A A . 100 THR HA 1 1 3 4914 1 1 100 THR HB H 5.578 1.441 1.676 1.00 . A A . 100 THR HB 1 1 3 4915 1 1 100 THR HG1 H 4.229 0.078 0.444 1.00 . A A . 100 THR HG1 1 1 3 4916 1 1 100 THR HG21 H 5.620 2.846 -0.791 1.00 . A A . 100 THR HG21 1 1 3 4917 1 1 100 THR HG22 H 7.281 2.411 -0.389 1.00 . A A . 100 THR HG22 1 1 3 4918 1 1 100 THR HG23 H 6.308 3.333 0.757 1.00 . A A . 100 THR HG23 1 1 3 4919 1 1 100 THR N N 6.920 -0.424 -0.793 1.00 . A A . 100 THR N 1 1 3 4920 1 1 100 THR O O 6.026 -1.952 1.320 1.00 . A A . 100 THR O 1 1 3 4921 1 1 100 THR OG1 O 4.600 0.829 -0.025 1.00 . A A . 100 THR OG1 1 1 3 4922 1 1 101 PRO C C 5.349 -1.648 4.376 1.00 . A A . 101 PRO C 1 1 3 4923 1 1 101 PRO CA C 6.814 -1.532 3.969 1.00 . A A . 101 PRO CA 1 1 3 4924 1 1 101 PRO CB C 7.632 -0.892 5.094 1.00 . A A . 101 PRO CB 1 1 3 4925 1 1 101 PRO CD C 7.696 0.624 3.247 1.00 . A A . 101 PRO CD 1 1 3 4926 1 1 101 PRO CG C 7.682 0.556 4.749 1.00 . A A . 101 PRO CG 1 1 3 4927 1 1 101 PRO HA H 7.205 -2.515 3.752 1.00 . A A . 101 PRO HA 1 1 3 4928 1 1 101 PRO HB2 H 7.137 -1.057 6.041 1.00 . A A . 101 PRO HB2 1 1 3 4929 1 1 101 PRO HB3 H 8.620 -1.326 5.118 1.00 . A A . 101 PRO HB3 1 1 3 4930 1 1 101 PRO HD2 H 7.157 1.494 2.903 1.00 . A A . 101 PRO HD2 1 1 3 4931 1 1 101 PRO HD3 H 8.711 0.638 2.879 1.00 . A A . 101 PRO HD3 1 1 3 4932 1 1 101 PRO HG2 H 6.808 1.057 5.138 1.00 . A A . 101 PRO HG2 1 1 3 4933 1 1 101 PRO HG3 H 8.581 0.999 5.152 1.00 . A A . 101 PRO HG3 1 1 3 4934 1 1 101 PRO N N 7.009 -0.614 2.843 1.00 . A A . 101 PRO N 1 1 3 4935 1 1 101 PRO O O 4.662 -0.642 4.551 1.00 . A A . 101 PRO O 1 1 3 4936 1 1 102 ASP C C 3.033 -2.119 5.959 1.00 . A A . 102 ASP C 1 1 3 4937 1 1 102 ASP CA C 3.493 -3.129 4.912 1.00 . A A . 102 ASP CA 1 1 3 4938 1 1 102 ASP CB C 3.340 -4.551 5.455 1.00 . A A . 102 ASP CB 1 1 3 4939 1 1 102 ASP CG C 4.148 -5.562 4.666 1.00 . A A . 102 ASP CG 1 1 3 4940 1 1 102 ASP H H 5.474 -3.643 4.370 1.00 . A A . 102 ASP H 1 1 3 4941 1 1 102 ASP HA H 2.878 -3.022 4.032 1.00 . A A . 102 ASP HA 1 1 3 4942 1 1 102 ASP HB2 H 3.674 -4.575 6.482 1.00 . A A . 102 ASP HB2 1 1 3 4943 1 1 102 ASP HB3 H 2.299 -4.835 5.412 1.00 . A A . 102 ASP HB3 1 1 3 4944 1 1 102 ASP N N 4.877 -2.881 4.524 1.00 . A A . 102 ASP N 1 1 3 4945 1 1 102 ASP O O 3.714 -1.892 6.959 1.00 . A A . 102 ASP O 1 1 3 4946 1 1 102 ASP OD1 O 3.958 -5.641 3.434 1.00 . A A . 102 ASP OD1 1 1 3 4947 1 1 102 ASP OD2 O 4.969 -6.276 5.280 1.00 . A A . 102 ASP OD2 1 1 3 4948 1 1 103 VAL C C 0.002 -1.008 7.234 1.00 . A A . 103 VAL C 1 1 3 4949 1 1 103 VAL CA C 1.322 -0.529 6.642 1.00 . A A . 103 VAL CA 1 1 3 4950 1 1 103 VAL CB C 1.097 0.827 5.945 1.00 . A A . 103 VAL CB 1 1 3 4951 1 1 103 VAL CG1 C 0.438 1.814 6.897 1.00 . A A . 103 VAL CG1 1 1 3 4952 1 1 103 VAL CG2 C 2.412 1.379 5.417 1.00 . A A . 103 VAL CG2 1 1 3 4953 1 1 103 VAL H H 1.377 -1.738 4.906 1.00 . A A . 103 VAL H 1 1 3 4954 1 1 103 VAL HA H 2.033 -0.384 7.442 1.00 . A A . 103 VAL HA 1 1 3 4955 1 1 103 VAL HB H 0.433 0.672 5.107 1.00 . A A . 103 VAL HB 1 1 3 4956 1 1 103 VAL HG11 H 0.956 2.761 6.848 1.00 . A A . 103 VAL HG11 1 1 3 4957 1 1 103 VAL HG12 H -0.595 1.952 6.615 1.00 . A A . 103 VAL HG12 1 1 3 4958 1 1 103 VAL HG13 H 0.489 1.429 7.905 1.00 . A A . 103 VAL HG13 1 1 3 4959 1 1 103 VAL HG21 H 3.123 1.448 6.227 1.00 . A A . 103 VAL HG21 1 1 3 4960 1 1 103 VAL HG22 H 2.799 0.720 4.653 1.00 . A A . 103 VAL HG22 1 1 3 4961 1 1 103 VAL HG23 H 2.248 2.360 4.996 1.00 . A A . 103 VAL HG23 1 1 3 4962 1 1 103 VAL N N 1.873 -1.514 5.720 1.00 . A A . 103 VAL N 1 1 3 4963 1 1 103 VAL O O -1.072 -0.679 6.732 1.00 . A A . 103 VAL O 1 1 3 4964 1 1 104 ALA C C -1.783 -1.233 9.802 1.00 . A A . 104 ALA C 1 1 3 4965 1 1 104 ALA CA C -1.098 -2.312 8.970 1.00 . A A . 104 ALA CA 1 1 3 4966 1 1 104 ALA CB C -0.733 -3.503 9.844 1.00 . A A . 104 ALA CB 1 1 3 4967 1 1 104 ALA H H 0.975 -2.016 8.661 1.00 . A A . 104 ALA H 1 1 3 4968 1 1 104 ALA HA H -1.783 -2.654 8.207 1.00 . A A . 104 ALA HA 1 1 3 4969 1 1 104 ALA HB1 H -1.340 -3.492 10.738 1.00 . A A . 104 ALA HB1 1 1 3 4970 1 1 104 ALA HB2 H -0.910 -4.417 9.299 1.00 . A A . 104 ALA HB2 1 1 3 4971 1 1 104 ALA HB3 H 0.310 -3.442 10.117 1.00 . A A . 104 ALA HB3 1 1 3 4972 1 1 104 ALA N N 0.090 -1.789 8.307 1.00 . A A . 104 ALA N 1 1 3 4973 1 1 104 ALA O O -1.133 -0.518 10.565 1.00 . A A . 104 ALA O 1 1 3 4974 1 1 105 VAL C C -5.223 -0.691 10.813 1.00 . A A . 105 VAL C 1 1 3 4975 1 1 105 VAL CA C -3.871 -0.128 10.387 1.00 . A A . 105 VAL CA 1 1 3 4976 1 1 105 VAL CB C -4.098 1.144 9.548 1.00 . A A . 105 VAL CB 1 1 3 4977 1 1 105 VAL CG1 C -5.276 0.958 8.604 1.00 . A A . 105 VAL CG1 1 1 3 4978 1 1 105 VAL CG2 C -4.314 2.347 10.454 1.00 . A A . 105 VAL CG2 1 1 3 4979 1 1 105 VAL H H -3.560 -1.719 9.026 1.00 . A A . 105 VAL H 1 1 3 4980 1 1 105 VAL HA H -3.311 0.143 11.270 1.00 . A A . 105 VAL HA 1 1 3 4981 1 1 105 VAL HB H -3.213 1.321 8.955 1.00 . A A . 105 VAL HB 1 1 3 4982 1 1 105 VAL HG11 H -6.169 0.761 9.178 1.00 . A A . 105 VAL HG11 1 1 3 4983 1 1 105 VAL HG12 H -5.412 1.855 8.018 1.00 . A A . 105 VAL HG12 1 1 3 4984 1 1 105 VAL HG13 H -5.081 0.124 7.946 1.00 . A A . 105 VAL HG13 1 1 3 4985 1 1 105 VAL HG21 H -4.671 3.179 9.866 1.00 . A A . 105 VAL HG21 1 1 3 4986 1 1 105 VAL HG22 H -5.046 2.101 11.211 1.00 . A A . 105 VAL HG22 1 1 3 4987 1 1 105 VAL HG23 H -3.382 2.613 10.929 1.00 . A A . 105 VAL HG23 1 1 3 4988 1 1 105 VAL N N -3.098 -1.120 9.649 1.00 . A A . 105 VAL N 1 1 3 4989 1 1 105 VAL O O -5.884 -1.392 10.047 1.00 . A A . 105 VAL O 1 1 3 4990 1 1 106 ARG C C -8.009 0.167 12.315 1.00 . A A . 106 ARG C 1 1 3 4991 1 1 106 ARG CA C -6.901 -0.852 12.567 1.00 . A A . 106 ARG CA 1 1 3 4992 1 1 106 ARG CB C -6.783 -1.132 14.067 1.00 . A A . 106 ARG CB 1 1 3 4993 1 1 106 ARG CD C -7.721 -2.274 16.099 1.00 . A A . 106 ARG CD 1 1 3 4994 1 1 106 ARG CG C -7.882 -2.032 14.607 1.00 . A A . 106 ARG CG 1 1 3 4995 1 1 106 ARG CZ C -6.095 -3.354 17.595 1.00 . A A . 106 ARG CZ 1 1 3 4996 1 1 106 ARG H H -5.057 0.185 12.603 1.00 . A A . 106 ARG H 1 1 3 4997 1 1 106 ARG HA H -7.151 -1.771 12.057 1.00 . A A . 106 ARG HA 1 1 3 4998 1 1 106 ARG HB2 H -5.832 -1.608 14.259 1.00 . A A . 106 ARG HB2 1 1 3 4999 1 1 106 ARG HB3 H -6.821 -0.194 14.600 1.00 . A A . 106 ARG HB3 1 1 3 5000 1 1 106 ARG HD2 H -7.517 -1.331 16.584 1.00 . A A . 106 ARG HD2 1 1 3 5001 1 1 106 ARG HD3 H -8.642 -2.685 16.485 1.00 . A A . 106 ARG HD3 1 1 3 5002 1 1 106 ARG HE H -6.279 -3.735 15.646 1.00 . A A . 106 ARG HE 1 1 3 5003 1 1 106 ARG HG2 H -8.839 -1.562 14.431 1.00 . A A . 106 ARG HG2 1 1 3 5004 1 1 106 ARG HG3 H -7.845 -2.980 14.091 1.00 . A A . 106 ARG HG3 1 1 3 5005 1 1 106 ARG HH11 H -7.296 -1.994 18.484 1.00 . A A . 106 ARG HH11 1 1 3 5006 1 1 106 ARG HH12 H -6.146 -2.762 19.527 1.00 . A A . 106 ARG HH12 1 1 3 5007 1 1 106 ARG HH21 H -4.761 -4.754 17.009 1.00 . A A . 106 ARG HH21 1 1 3 5008 1 1 106 ARG HH22 H -4.704 -4.332 18.687 1.00 . A A . 106 ARG HH22 1 1 3 5009 1 1 106 ARG N N -5.628 -0.378 12.039 1.00 . A A . 106 ARG N 1 1 3 5010 1 1 106 ARG NE N -6.630 -3.201 16.389 1.00 . A A . 106 ARG NE 1 1 3 5011 1 1 106 ARG NH1 N -6.549 -2.645 18.619 1.00 . A A . 106 ARG NH1 1 1 3 5012 1 1 106 ARG NH2 N -5.105 -4.218 17.779 1.00 . A A . 106 ARG NH2 1 1 3 5013 1 1 106 ARG O O -7.844 1.358 12.581 1.00 . A A . 106 ARG O 1 1 3 5014 1 1 107 THR C C -11.008 0.947 12.786 1.00 . A A . 107 THR C 1 1 3 5015 1 1 107 THR CA C -10.271 0.560 11.509 1.00 . A A . 107 THR CA 1 1 3 5016 1 1 107 THR CB C -11.263 -0.114 10.542 1.00 . A A . 107 THR CB 1 1 3 5017 1 1 107 THR CG2 C -10.733 -0.083 9.116 1.00 . A A . 107 THR CG2 1 1 3 5018 1 1 107 THR H H -9.208 -1.267 11.609 1.00 . A A . 107 THR H 1 1 3 5019 1 1 107 THR HA H -9.893 1.456 11.038 1.00 . A A . 107 THR HA 1 1 3 5020 1 1 107 THR HB H -12.198 0.427 10.575 1.00 . A A . 107 THR HB 1 1 3 5021 1 1 107 THR HG1 H -12.382 -1.552 11.295 1.00 . A A . 107 THR HG1 1 1 3 5022 1 1 107 THR HG21 H -11.401 -0.635 8.472 1.00 . A A . 107 THR HG21 1 1 3 5023 1 1 107 THR HG22 H -9.751 -0.531 9.087 1.00 . A A . 107 THR HG22 1 1 3 5024 1 1 107 THR HG23 H -10.672 0.940 8.778 1.00 . A A . 107 THR HG23 1 1 3 5025 1 1 107 THR N N -9.138 -0.309 11.799 1.00 . A A . 107 THR N 1 1 3 5026 1 1 107 THR O O -10.716 0.429 13.865 1.00 . A A . 107 THR O 1 1 3 5027 1 1 107 THR OG1 O -11.492 -1.469 10.942 1.00 . A A . 107 THR OG1 1 1 3 5028 1 1 108 LEU C C -13.809 1.289 14.181 1.00 . A A . 108 LEU C 1 1 3 5029 1 1 108 LEU CA C -12.746 2.316 13.803 1.00 . A A . 108 LEU CA 1 1 3 5030 1 1 108 LEU CB C -13.406 3.660 13.492 1.00 . A A . 108 LEU CB 1 1 3 5031 1 1 108 LEU CD1 C -13.367 5.870 12.311 1.00 . A A . 108 LEU CD1 1 1 3 5032 1 1 108 LEU CD2 C -11.402 5.153 13.681 1.00 . A A . 108 LEU CD2 1 1 3 5033 1 1 108 LEU CG C -12.531 4.687 12.774 1.00 . A A . 108 LEU CG 1 1 3 5034 1 1 108 LEU H H -12.152 2.236 11.773 1.00 . A A . 108 LEU H 1 1 3 5035 1 1 108 LEU HA H -12.070 2.440 14.636 1.00 . A A . 108 LEU HA 1 1 3 5036 1 1 108 LEU HB2 H -14.268 3.469 12.872 1.00 . A A . 108 LEU HB2 1 1 3 5037 1 1 108 LEU HB3 H -13.728 4.094 14.428 1.00 . A A . 108 LEU HB3 1 1 3 5038 1 1 108 LEU HD11 H -12.877 6.354 11.480 1.00 . A A . 108 LEU HD11 1 1 3 5039 1 1 108 LEU HD12 H -13.477 6.573 13.123 1.00 . A A . 108 LEU HD12 1 1 3 5040 1 1 108 LEU HD13 H -14.342 5.523 12.002 1.00 . A A . 108 LEU HD13 1 1 3 5041 1 1 108 LEU HD21 H -11.448 6.227 13.790 1.00 . A A . 108 LEU HD21 1 1 3 5042 1 1 108 LEU HD22 H -10.452 4.876 13.245 1.00 . A A . 108 LEU HD22 1 1 3 5043 1 1 108 LEU HD23 H -11.503 4.688 14.650 1.00 . A A . 108 LEU HD23 1 1 3 5044 1 1 108 LEU HG H -12.091 4.228 11.899 1.00 . A A . 108 LEU HG 1 1 3 5045 1 1 108 LEU N N -11.965 1.859 12.658 1.00 . A A . 108 LEU N 1 1 3 5046 1 1 108 LEU O O -14.364 0.609 13.318 1.00 . A A . 108 LEU O 1 1 3 5047 1 1 109 SER C C -16.454 0.903 16.083 1.00 . A A . 109 SER C 1 1 3 5048 1 1 109 SER CA C -15.085 0.239 15.969 1.00 . A A . 109 SER CA 1 1 3 5049 1 1 109 SER CB C -14.661 -0.318 17.329 1.00 . A A . 109 SER CB 1 1 3 5050 1 1 109 SER H H -13.612 1.754 16.116 1.00 . A A . 109 SER H 1 1 3 5051 1 1 109 SER HA H -15.150 -0.573 15.261 1.00 . A A . 109 SER HA 1 1 3 5052 1 1 109 SER HB2 H -13.933 -1.101 17.183 1.00 . A A . 109 SER HB2 1 1 3 5053 1 1 109 SER HB3 H -14.224 0.475 17.919 1.00 . A A . 109 SER HB3 1 1 3 5054 1 1 109 SER HG H -16.428 -1.159 17.403 1.00 . A A . 109 SER HG 1 1 3 5055 1 1 109 SER N N -14.089 1.184 15.476 1.00 . A A . 109 SER N 1 1 3 5056 1 1 109 SER O O -16.599 1.947 16.720 1.00 . A A . 109 SER O 1 1 3 5057 1 1 109 SER OG O -15.771 -0.850 18.030 1.00 . A A . 109 SER OG 1 1 3 5058 1 1 110 ASP C C -19.518 0.431 16.788 1.00 . A A . 110 ASP C 1 1 3 5059 1 1 110 ASP CA C -18.813 0.820 15.492 1.00 . A A . 110 ASP CA 1 1 3 5060 1 1 110 ASP CB C -19.610 0.310 14.291 1.00 . A A . 110 ASP CB 1 1 3 5061 1 1 110 ASP CG C -21.107 0.436 14.493 1.00 . A A . 110 ASP CG 1 1 3 5062 1 1 110 ASP H H -17.276 -0.539 14.969 1.00 . A A . 110 ASP H 1 1 3 5063 1 1 110 ASP HA H -18.751 1.896 15.440 1.00 . A A . 110 ASP HA 1 1 3 5064 1 1 110 ASP HB2 H -19.335 0.881 13.416 1.00 . A A . 110 ASP HB2 1 1 3 5065 1 1 110 ASP HB3 H -19.373 -0.731 14.125 1.00 . A A . 110 ASP HB3 1 1 3 5066 1 1 110 ASP N N -17.455 0.290 15.461 1.00 . A A . 110 ASP N 1 1 3 5067 1 1 110 ASP O O -19.659 -0.751 17.099 1.00 . A A . 110 ASP O 1 1 3 5068 1 1 110 ASP OD1 O -21.577 1.561 14.762 1.00 . A A . 110 ASP OD1 1 1 3 5069 1 1 110 ASP OD2 O -21.809 -0.591 14.382 1.00 . A A . 110 ASP OD2 1 1 3 5070 1 1 111 SER C C -22.139 0.991 18.582 1.00 . A A . 111 SER C 1 1 3 5071 1 1 111 SER CA C -20.644 1.199 18.805 1.00 . A A . 111 SER CA 1 1 3 5072 1 1 111 SER CB C -20.417 2.373 19.760 1.00 . A A . 111 SER CB 1 1 3 5073 1 1 111 SER H H -19.815 2.357 17.238 1.00 . A A . 111 SER H 1 1 3 5074 1 1 111 SER HA H -20.229 0.303 19.245 1.00 . A A . 111 SER HA 1 1 3 5075 1 1 111 SER HB2 H -20.946 2.190 20.683 1.00 . A A . 111 SER HB2 1 1 3 5076 1 1 111 SER HB3 H -19.360 2.468 19.963 1.00 . A A . 111 SER HB3 1 1 3 5077 1 1 111 SER HG H -21.662 3.883 19.677 1.00 . A A . 111 SER HG 1 1 3 5078 1 1 111 SER N N -19.958 1.435 17.540 1.00 . A A . 111 SER N 1 1 3 5079 1 1 111 SER O O -22.748 0.098 19.170 1.00 . A A . 111 SER O 1 1 3 5080 1 1 111 SER OG O -20.886 3.585 19.197 1.00 . A A . 111 SER OG 1 1 3 5081 1 1 112 GLY C C -24.859 3.047 17.550 1.00 . A A . 112 GLY C 1 1 3 5082 1 1 112 GLY CA C -24.143 1.716 17.440 1.00 . A A . 112 GLY CA 1 1 3 5083 1 1 112 GLY H H -22.189 2.516 17.286 1.00 . A A . 112 GLY H 1 1 3 5084 1 1 112 GLY HA2 H -24.268 1.333 16.438 1.00 . A A . 112 GLY HA2 1 1 3 5085 1 1 112 GLY HA3 H -24.588 1.023 18.138 1.00 . A A . 112 GLY HA3 1 1 3 5086 1 1 112 GLY N N -22.724 1.824 17.727 1.00 . A A . 112 GLY N 1 1 3 5087 1 1 112 GLY O O -25.005 3.780 16.571 1.00 . A A . 112 GLY O 1 1 3 5088 1 1 113 PRO C C -25.122 5.847 18.938 1.00 . A A . 113 PRO C 1 1 3 5089 1 1 113 PRO CA C -26.036 4.629 19.027 1.00 . A A . 113 PRO CA 1 1 3 5090 1 1 113 PRO CB C -26.551 4.451 20.457 1.00 . A A . 113 PRO CB 1 1 3 5091 1 1 113 PRO CD C -25.184 2.550 19.976 1.00 . A A . 113 PRO CD 1 1 3 5092 1 1 113 PRO CG C -25.612 3.477 21.080 1.00 . A A . 113 PRO CG 1 1 3 5093 1 1 113 PRO HA H -26.872 4.758 18.355 1.00 . A A . 113 PRO HA 1 1 3 5094 1 1 113 PRO HB2 H -26.533 5.403 20.970 1.00 . A A . 113 PRO HB2 1 1 3 5095 1 1 113 PRO HB3 H -27.560 4.067 20.435 1.00 . A A . 113 PRO HB3 1 1 3 5096 1 1 113 PRO HD2 H -24.159 2.242 20.118 1.00 . A A . 113 PRO HD2 1 1 3 5097 1 1 113 PRO HD3 H -25.836 1.690 19.932 1.00 . A A . 113 PRO HD3 1 1 3 5098 1 1 113 PRO HG2 H -24.757 3.999 21.484 1.00 . A A . 113 PRO HG2 1 1 3 5099 1 1 113 PRO HG3 H -26.118 2.925 21.858 1.00 . A A . 113 PRO HG3 1 1 3 5100 1 1 113 PRO N N -25.322 3.376 18.765 1.00 . A A . 113 PRO N 1 1 3 5101 1 1 113 PRO O O -23.915 5.715 18.734 1.00 . A A . 113 PRO O 1 1 3 5102 1 1 114 SER C C -25.671 9.397 19.759 1.00 . A A . 114 SER C 1 1 3 5103 1 1 114 SER CA C -24.943 8.273 19.028 1.00 . A A . 114 SER CA 1 1 3 5104 1 1 114 SER CB C -24.701 8.670 17.570 1.00 . A A . 114 SER CB 1 1 3 5105 1 1 114 SER H H -26.671 7.071 19.254 1.00 . A A . 114 SER H 1 1 3 5106 1 1 114 SER HA H -23.991 8.103 19.508 1.00 . A A . 114 SER HA 1 1 3 5107 1 1 114 SER HB2 H -24.606 7.780 16.968 1.00 . A A . 114 SER HB2 1 1 3 5108 1 1 114 SER HB3 H -25.537 9.257 17.217 1.00 . A A . 114 SER HB3 1 1 3 5109 1 1 114 SER HG H -23.343 9.900 18.264 1.00 . A A . 114 SER HG 1 1 3 5110 1 1 114 SER N N -25.705 7.031 19.094 1.00 . A A . 114 SER N 1 1 3 5111 1 1 114 SER O O -26.755 9.815 19.355 1.00 . A A . 114 SER O 1 1 3 5112 1 1 114 SER OG O -23.517 9.438 17.441 1.00 . A A . 114 SER OG 1 1 3 5113 1 1 115 SER C C -24.574 11.776 22.324 1.00 . A A . 115 SER C 1 1 3 5114 1 1 115 SER CA C -25.656 10.953 21.630 1.00 . A A . 115 SER CA 1 1 3 5115 1 1 115 SER CB C -26.620 10.378 22.669 1.00 . A A . 115 SER CB 1 1 3 5116 1 1 115 SER H H -24.201 9.506 21.111 1.00 . A A . 115 SER H 1 1 3 5117 1 1 115 SER HA H -26.205 11.597 20.959 1.00 . A A . 115 SER HA 1 1 3 5118 1 1 115 SER HB2 H -26.213 9.459 23.064 1.00 . A A . 115 SER HB2 1 1 3 5119 1 1 115 SER HB3 H -26.747 11.090 23.472 1.00 . A A . 115 SER HB3 1 1 3 5120 1 1 115 SER HG H -28.160 9.216 22.327 1.00 . A A . 115 SER HG 1 1 3 5121 1 1 115 SER N N -25.065 9.881 20.839 1.00 . A A . 115 SER N 1 1 3 5122 1 1 115 SER O O -23.552 11.242 22.753 1.00 . A A . 115 SER O 1 1 3 5123 1 1 115 SER OG O -27.887 10.106 22.094 1.00 . A A . 115 SER OG 1 1 3 5124 1 1 116 GLY C C -24.139 14.159 24.547 1.00 . A A . 116 GLY C 1 1 3 5125 1 1 116 GLY CA C -23.846 13.956 23.073 1.00 . A A . 116 GLY CA 1 1 3 5126 1 1 116 GLY H H -25.641 13.451 22.070 1.00 . A A . 116 GLY H 1 1 3 5127 1 1 116 GLY HA2 H -22.860 13.528 22.969 1.00 . A A . 116 GLY HA2 1 1 3 5128 1 1 116 GLY HA3 H -23.865 14.917 22.579 1.00 . A A . 116 GLY HA3 1 1 3 5129 1 1 116 GLY N N -24.808 13.080 22.431 1.00 . A A . 116 GLY N 1 1 3 5130 1 1 116 GLY O O -23.623 15.088 25.167 1.00 . A A . 116 GLY O 1 1 4 5131 1 1 1 GLY C C -12.829 -19.477 -25.092 1.00 . A A . 1 GLY C 1 1 4 5132 1 1 1 GLY CA C -13.823 -18.413 -24.670 1.00 . A A . 1 GLY CA 1 1 4 5133 1 1 1 GLY H1 H -14.230 -18.032 -26.712 1.00 . A A . 1 GLY H1 1 1 4 5134 1 1 1 GLY HA2 H -13.297 -17.635 -24.136 1.00 . A A . 1 GLY HA2 1 1 4 5135 1 1 1 GLY HA3 H -14.551 -18.860 -24.009 1.00 . A A . 1 GLY HA3 1 1 4 5136 1 1 1 GLY N N -14.516 -17.821 -25.799 1.00 . A A . 1 GLY N 1 1 4 5137 1 1 1 GLY O O -13.030 -20.160 -26.096 1.00 . A A . 1 GLY O 1 1 4 5138 1 1 2 SER C C -9.971 -21.011 -23.365 1.00 . A A . 2 SER C 1 1 4 5139 1 1 2 SER CA C -10.720 -20.601 -24.629 1.00 . A A . 2 SER CA 1 1 4 5140 1 1 2 SER CB C -9.737 -20.039 -25.658 1.00 . A A . 2 SER CB 1 1 4 5141 1 1 2 SER H H -11.649 -19.042 -23.538 1.00 . A A . 2 SER H 1 1 4 5142 1 1 2 SER HA H -11.205 -21.472 -25.045 1.00 . A A . 2 SER HA 1 1 4 5143 1 1 2 SER HB2 H -9.119 -20.839 -26.035 1.00 . A A . 2 SER HB2 1 1 4 5144 1 1 2 SER HB3 H -10.289 -19.595 -26.474 1.00 . A A . 2 SER HB3 1 1 4 5145 1 1 2 SER HG H -8.350 -19.453 -24.405 1.00 . A A . 2 SER HG 1 1 4 5146 1 1 2 SER N N -11.752 -19.616 -24.326 1.00 . A A . 2 SER N 1 1 4 5147 1 1 2 SER O O -10.206 -20.464 -22.287 1.00 . A A . 2 SER O 1 1 4 5148 1 1 2 SER OG O -8.903 -19.051 -25.080 1.00 . A A . 2 SER OG 1 1 4 5149 1 1 3 SER C C -6.970 -23.069 -22.846 1.00 . A A . 3 SER C 1 1 4 5150 1 1 3 SER CA C -8.288 -22.464 -22.375 1.00 . A A . 3 SER CA 1 1 4 5151 1 1 3 SER CB C -9.087 -23.503 -21.586 1.00 . A A . 3 SER CB 1 1 4 5152 1 1 3 SER H H -8.928 -22.373 -24.391 1.00 . A A . 3 SER H 1 1 4 5153 1 1 3 SER HA H -8.075 -21.623 -21.732 1.00 . A A . 3 SER HA 1 1 4 5154 1 1 3 SER HB2 H -10.067 -23.110 -21.366 1.00 . A A . 3 SER HB2 1 1 4 5155 1 1 3 SER HB3 H -9.184 -24.403 -22.177 1.00 . A A . 3 SER HB3 1 1 4 5156 1 1 3 SER HG H -8.550 -23.101 -19.745 1.00 . A A . 3 SER HG 1 1 4 5157 1 1 3 SER N N -9.070 -21.977 -23.505 1.00 . A A . 3 SER N 1 1 4 5158 1 1 3 SER O O -6.759 -23.274 -24.041 1.00 . A A . 3 SER O 1 1 4 5159 1 1 3 SER OG O -8.440 -23.825 -20.366 1.00 . A A . 3 SER OG 1 1 4 5160 1 1 4 GLY C C -3.789 -23.803 -21.107 1.00 . A A . 4 GLY C 1 1 4 5161 1 1 4 GLY CA C -4.796 -23.933 -22.233 1.00 . A A . 4 GLY CA 1 1 4 5162 1 1 4 GLY H H -6.306 -23.170 -20.960 1.00 . A A . 4 GLY H 1 1 4 5163 1 1 4 GLY HA2 H -4.933 -24.980 -22.461 1.00 . A A . 4 GLY HA2 1 1 4 5164 1 1 4 GLY HA3 H -4.407 -23.433 -23.108 1.00 . A A . 4 GLY HA3 1 1 4 5165 1 1 4 GLY N N -6.083 -23.354 -21.896 1.00 . A A . 4 GLY N 1 1 4 5166 1 1 4 GLY O O -3.909 -22.920 -20.257 1.00 . A A . 4 GLY O 1 1 4 5167 1 1 5 SER C C -0.447 -24.140 -20.621 1.00 . A A . 5 SER C 1 1 4 5168 1 1 5 SER CA C -1.767 -24.668 -20.066 1.00 . A A . 5 SER CA 1 1 4 5169 1 1 5 SER CB C -1.567 -26.072 -19.492 1.00 . A A . 5 SER CB 1 1 4 5170 1 1 5 SER H H -2.754 -25.365 -21.804 1.00 . A A . 5 SER H 1 1 4 5171 1 1 5 SER HA H -2.100 -24.011 -19.277 1.00 . A A . 5 SER HA 1 1 4 5172 1 1 5 SER HB2 H -2.527 -26.498 -19.245 1.00 . A A . 5 SER HB2 1 1 4 5173 1 1 5 SER HB3 H -1.077 -26.692 -20.229 1.00 . A A . 5 SER HB3 1 1 4 5174 1 1 5 SER HG H -0.188 -26.801 -18.307 1.00 . A A . 5 SER HG 1 1 4 5175 1 1 5 SER N N -2.795 -24.685 -21.099 1.00 . A A . 5 SER N 1 1 4 5176 1 1 5 SER O O 0.031 -24.601 -21.657 1.00 . A A . 5 SER O 1 1 4 5177 1 1 5 SER OG O -0.768 -26.036 -18.322 1.00 . A A . 5 SER OG 1 1 4 5178 1 1 6 SER C C 2.276 -22.248 -19.143 1.00 . A A . 6 SER C 1 1 4 5179 1 1 6 SER CA C 1.398 -22.577 -20.347 1.00 . A A . 6 SER CA 1 1 4 5180 1 1 6 SER CB C 1.140 -21.310 -21.165 1.00 . A A . 6 SER CB 1 1 4 5181 1 1 6 SER H H -0.295 -22.846 -19.104 1.00 . A A . 6 SER H 1 1 4 5182 1 1 6 SER HA H 1.912 -23.297 -20.966 1.00 . A A . 6 SER HA 1 1 4 5183 1 1 6 SER HB2 H 0.756 -21.584 -22.136 1.00 . A A . 6 SER HB2 1 1 4 5184 1 1 6 SER HB3 H 0.417 -20.694 -20.651 1.00 . A A . 6 SER HB3 1 1 4 5185 1 1 6 SER HG H 2.979 -21.099 -21.807 1.00 . A A . 6 SER HG 1 1 4 5186 1 1 6 SER N N 0.136 -23.171 -19.923 1.00 . A A . 6 SER N 1 1 4 5187 1 1 6 SER O O 1.803 -21.703 -18.146 1.00 . A A . 6 SER O 1 1 4 5188 1 1 6 SER OG O 2.333 -20.565 -21.340 1.00 . A A . 6 SER OG 1 1 4 5189 1 1 7 GLY C C 4.392 -20.891 -17.655 1.00 . A A . 7 GLY C 1 1 4 5190 1 1 7 GLY CA C 4.482 -22.319 -18.156 1.00 . A A . 7 GLY CA 1 1 4 5191 1 1 7 GLY H H 3.879 -23.018 -20.062 1.00 . A A . 7 GLY H 1 1 4 5192 1 1 7 GLY HA2 H 4.263 -22.990 -17.340 1.00 . A A . 7 GLY HA2 1 1 4 5193 1 1 7 GLY HA3 H 5.489 -22.504 -18.502 1.00 . A A . 7 GLY HA3 1 1 4 5194 1 1 7 GLY N N 3.558 -22.585 -19.243 1.00 . A A . 7 GLY N 1 1 4 5195 1 1 7 GLY O O 3.921 -20.005 -18.368 1.00 . A A . 7 GLY O 1 1 4 5196 1 1 8 ARG C C 5.542 -18.328 -16.708 1.00 . A A . 8 ARG C 1 1 4 5197 1 1 8 ARG CA C 4.809 -19.338 -15.829 1.00 . A A . 8 ARG CA 1 1 4 5198 1 1 8 ARG CB C 5.435 -19.365 -14.433 1.00 . A A . 8 ARG CB 1 1 4 5199 1 1 8 ARG CD C 7.523 -19.643 -13.062 1.00 . A A . 8 ARG CD 1 1 4 5200 1 1 8 ARG CG C 6.874 -19.856 -14.421 1.00 . A A . 8 ARG CG 1 1 4 5201 1 1 8 ARG CZ C 7.414 -20.608 -10.804 1.00 . A A . 8 ARG CZ 1 1 4 5202 1 1 8 ARG H H 5.208 -21.415 -15.906 1.00 . A A . 8 ARG H 1 1 4 5203 1 1 8 ARG HA H 3.775 -19.039 -15.744 1.00 . A A . 8 ARG HA 1 1 4 5204 1 1 8 ARG HB2 H 5.415 -18.366 -14.023 1.00 . A A . 8 ARG HB2 1 1 4 5205 1 1 8 ARG HB3 H 4.850 -20.017 -13.802 1.00 . A A . 8 ARG HB3 1 1 4 5206 1 1 8 ARG HD2 H 8.596 -19.677 -13.182 1.00 . A A . 8 ARG HD2 1 1 4 5207 1 1 8 ARG HD3 H 7.233 -18.673 -12.688 1.00 . A A . 8 ARG HD3 1 1 4 5208 1 1 8 ARG HE H 6.608 -21.428 -12.434 1.00 . A A . 8 ARG HE 1 1 4 5209 1 1 8 ARG HG2 H 6.887 -20.910 -14.653 1.00 . A A . 8 ARG HG2 1 1 4 5210 1 1 8 ARG HG3 H 7.435 -19.314 -15.168 1.00 . A A . 8 ARG HG3 1 1 4 5211 1 1 8 ARG HH11 H 8.409 -18.855 -10.932 1.00 . A A . 8 ARG HH11 1 1 4 5212 1 1 8 ARG HH12 H 8.325 -19.545 -9.346 1.00 . A A . 8 ARG HH12 1 1 4 5213 1 1 8 ARG HH21 H 6.490 -22.347 -10.349 1.00 . A A . 8 ARG HH21 1 1 4 5214 1 1 8 ARG HH22 H 7.234 -21.532 -9.015 1.00 . A A . 8 ARG HH22 1 1 4 5215 1 1 8 ARG N N 4.843 -20.667 -16.425 1.00 . A A . 8 ARG N 1 1 4 5216 1 1 8 ARG NE N 7.121 -20.664 -12.098 1.00 . A A . 8 ARG NE 1 1 4 5217 1 1 8 ARG NH1 N 8.107 -19.586 -10.321 1.00 . A A . 8 ARG NH1 1 1 4 5218 1 1 8 ARG NH2 N 7.013 -21.576 -9.989 1.00 . A A . 8 ARG NH2 1 1 4 5219 1 1 8 ARG O O 6.606 -18.622 -17.253 1.00 . A A . 8 ARG O 1 1 4 5220 1 1 9 VAL C C 6.299 -15.072 -16.782 1.00 . A A . 9 VAL C 1 1 4 5221 1 1 9 VAL CA C 5.564 -16.085 -17.652 1.00 . A A . 9 VAL CA 1 1 4 5222 1 1 9 VAL CB C 4.501 -15.350 -18.490 1.00 . A A . 9 VAL CB 1 1 4 5223 1 1 9 VAL CG1 C 5.135 -14.215 -19.280 1.00 . A A . 9 VAL CG1 1 1 4 5224 1 1 9 VAL CG2 C 3.789 -16.323 -19.418 1.00 . A A . 9 VAL CG2 1 1 4 5225 1 1 9 VAL H H 4.118 -16.964 -16.381 1.00 . A A . 9 VAL H 1 1 4 5226 1 1 9 VAL HA H 6.271 -16.545 -18.328 1.00 . A A . 9 VAL HA 1 1 4 5227 1 1 9 VAL HB H 3.770 -14.927 -17.817 1.00 . A A . 9 VAL HB 1 1 4 5228 1 1 9 VAL HG11 H 4.518 -13.332 -19.198 1.00 . A A . 9 VAL HG11 1 1 4 5229 1 1 9 VAL HG12 H 6.119 -14.007 -18.886 1.00 . A A . 9 VAL HG12 1 1 4 5230 1 1 9 VAL HG13 H 5.216 -14.501 -20.319 1.00 . A A . 9 VAL HG13 1 1 4 5231 1 1 9 VAL HG21 H 3.593 -15.840 -20.364 1.00 . A A . 9 VAL HG21 1 1 4 5232 1 1 9 VAL HG22 H 4.413 -17.190 -19.579 1.00 . A A . 9 VAL HG22 1 1 4 5233 1 1 9 VAL HG23 H 2.856 -16.630 -18.970 1.00 . A A . 9 VAL HG23 1 1 4 5234 1 1 9 VAL N N 4.966 -17.138 -16.840 1.00 . A A . 9 VAL N 1 1 4 5235 1 1 9 VAL O O 5.772 -14.609 -15.772 1.00 . A A . 9 VAL O 1 1 4 5236 1 1 10 GLU C C 9.056 -12.823 -17.386 1.00 . A A . 10 GLU C 1 1 4 5237 1 1 10 GLU CA C 8.328 -13.772 -16.439 1.00 . A A . 10 GLU CA 1 1 4 5238 1 1 10 GLU CB C 9.341 -14.503 -15.554 1.00 . A A . 10 GLU CB 1 1 4 5239 1 1 10 GLU CD C 10.765 -14.249 -13.483 1.00 . A A . 10 GLU CD 1 1 4 5240 1 1 10 GLU CG C 10.200 -13.571 -14.716 1.00 . A A . 10 GLU CG 1 1 4 5241 1 1 10 GLU H H 7.886 -15.135 -17.997 1.00 . A A . 10 GLU H 1 1 4 5242 1 1 10 GLU HA H 7.665 -13.197 -15.811 1.00 . A A . 10 GLU HA 1 1 4 5243 1 1 10 GLU HB2 H 8.807 -15.164 -14.887 1.00 . A A . 10 GLU HB2 1 1 4 5244 1 1 10 GLU HB3 H 9.992 -15.091 -16.183 1.00 . A A . 10 GLU HB3 1 1 4 5245 1 1 10 GLU HG2 H 11.022 -13.218 -15.322 1.00 . A A . 10 GLU HG2 1 1 4 5246 1 1 10 GLU HG3 H 9.598 -12.731 -14.403 1.00 . A A . 10 GLU HG3 1 1 4 5247 1 1 10 GLU N N 7.520 -14.732 -17.183 1.00 . A A . 10 GLU N 1 1 4 5248 1 1 10 GLU O O 9.341 -13.169 -18.533 1.00 . A A . 10 GLU O 1 1 4 5249 1 1 10 GLU OE1 O 10.120 -15.192 -12.978 1.00 . A A . 10 GLU OE1 1 1 4 5250 1 1 10 GLU OE2 O 11.850 -13.837 -13.023 1.00 . A A . 10 GLU OE2 1 1 4 5251 1 1 11 THR C C 11.253 -10.060 -16.957 1.00 . A A . 11 THR C 1 1 4 5252 1 1 11 THR CA C 10.047 -10.622 -17.701 1.00 . A A . 11 THR CA 1 1 4 5253 1 1 11 THR CB C 9.109 -9.463 -18.086 1.00 . A A . 11 THR CB 1 1 4 5254 1 1 11 THR CG2 C 9.851 -8.414 -18.899 1.00 . A A . 11 THR CG2 1 1 4 5255 1 1 11 THR H H 9.101 -11.406 -15.977 1.00 . A A . 11 THR H 1 1 4 5256 1 1 11 THR HA H 10.387 -11.100 -18.609 1.00 . A A . 11 THR HA 1 1 4 5257 1 1 11 THR HB H 8.741 -9.002 -17.180 1.00 . A A . 11 THR HB 1 1 4 5258 1 1 11 THR HG1 H 8.316 -10.562 -19.519 1.00 . A A . 11 THR HG1 1 1 4 5259 1 1 11 THR HG21 H 10.373 -8.893 -19.714 1.00 . A A . 11 THR HG21 1 1 4 5260 1 1 11 THR HG22 H 10.562 -7.904 -18.266 1.00 . A A . 11 THR HG22 1 1 4 5261 1 1 11 THR HG23 H 9.144 -7.700 -19.295 1.00 . A A . 11 THR HG23 1 1 4 5262 1 1 11 THR N N 9.354 -11.623 -16.899 1.00 . A A . 11 THR N 1 1 4 5263 1 1 11 THR O O 11.109 -9.442 -15.902 1.00 . A A . 11 THR O 1 1 4 5264 1 1 11 THR OG1 O 7.998 -9.962 -18.840 1.00 . A A . 11 THR OG1 1 1 4 5265 1 1 12 GLN C C 13.483 -8.384 -16.344 1.00 . A A . 12 GLN C 1 1 4 5266 1 1 12 GLN CA C 13.671 -9.791 -16.901 1.00 . A A . 12 GLN CA 1 1 4 5267 1 1 12 GLN CB C 14.811 -9.801 -17.921 1.00 . A A . 12 GLN CB 1 1 4 5268 1 1 12 GLN CD C 15.890 -8.621 -19.877 1.00 . A A . 12 GLN CD 1 1 4 5269 1 1 12 GLN CG C 14.640 -8.779 -19.034 1.00 . A A . 12 GLN CG 1 1 4 5270 1 1 12 GLN H H 12.489 -10.777 -18.354 1.00 . A A . 12 GLN H 1 1 4 5271 1 1 12 GLN HA H 13.921 -10.456 -16.088 1.00 . A A . 12 GLN HA 1 1 4 5272 1 1 12 GLN HB2 H 15.738 -9.592 -17.408 1.00 . A A . 12 GLN HB2 1 1 4 5273 1 1 12 GLN HB3 H 14.869 -10.782 -18.368 1.00 . A A . 12 GLN HB3 1 1 4 5274 1 1 12 GLN HE21 H 14.868 -9.073 -21.521 1.00 . A A . 12 GLN HE21 1 1 4 5275 1 1 12 GLN HE22 H 16.547 -8.735 -21.749 1.00 . A A . 12 GLN HE22 1 1 4 5276 1 1 12 GLN HG2 H 13.831 -9.096 -19.674 1.00 . A A . 12 GLN HG2 1 1 4 5277 1 1 12 GLN HG3 H 14.397 -7.824 -18.593 1.00 . A A . 12 GLN HG3 1 1 4 5278 1 1 12 GLN N N 12.440 -10.278 -17.513 1.00 . A A . 12 GLN N 1 1 4 5279 1 1 12 GLN NE2 N 15.755 -8.831 -21.181 1.00 . A A . 12 GLN NE2 1 1 4 5280 1 1 12 GLN O O 12.736 -7.570 -16.888 1.00 . A A . 12 GLN O 1 1 4 5281 1 1 12 GLN OE1 O 16.965 -8.313 -19.362 1.00 . A A . 12 GLN OE1 1 1 4 5282 1 1 13 PRO C C 14.764 -5.681 -15.403 1.00 . A A . 13 PRO C 1 1 4 5283 1 1 13 PRO CA C 14.100 -6.779 -14.579 1.00 . A A . 13 PRO CA 1 1 4 5284 1 1 13 PRO CB C 14.858 -6.995 -13.267 1.00 . A A . 13 PRO CB 1 1 4 5285 1 1 13 PRO CD C 15.084 -9.011 -14.532 1.00 . A A . 13 PRO CD 1 1 4 5286 1 1 13 PRO CG C 15.793 -8.120 -13.550 1.00 . A A . 13 PRO CG 1 1 4 5287 1 1 13 PRO HA H 13.079 -6.500 -14.366 1.00 . A A . 13 PRO HA 1 1 4 5288 1 1 13 PRO HB2 H 15.392 -6.093 -13.004 1.00 . A A . 13 PRO HB2 1 1 4 5289 1 1 13 PRO HB3 H 14.161 -7.249 -12.482 1.00 . A A . 13 PRO HB3 1 1 4 5290 1 1 13 PRO HD2 H 15.790 -9.453 -15.219 1.00 . A A . 13 PRO HD2 1 1 4 5291 1 1 13 PRO HD3 H 14.528 -9.778 -14.013 1.00 . A A . 13 PRO HD3 1 1 4 5292 1 1 13 PRO HG2 H 16.706 -7.739 -13.980 1.00 . A A . 13 PRO HG2 1 1 4 5293 1 1 13 PRO HG3 H 16.002 -8.661 -12.638 1.00 . A A . 13 PRO HG3 1 1 4 5294 1 1 13 PRO N N 14.175 -8.089 -15.234 1.00 . A A . 13 PRO N 1 1 4 5295 1 1 13 PRO O O 15.356 -5.949 -16.447 1.00 . A A . 13 PRO O 1 1 4 5296 1 1 14 GLU C C 15.961 -2.379 -14.636 1.00 . A A . 14 GLU C 1 1 4 5297 1 1 14 GLU CA C 15.252 -3.307 -15.618 1.00 . A A . 14 GLU CA 1 1 4 5298 1 1 14 GLU CB C 14.176 -2.532 -16.383 1.00 . A A . 14 GLU CB 1 1 4 5299 1 1 14 GLU CD C 14.373 -4.050 -18.393 1.00 . A A . 14 GLU CD 1 1 4 5300 1 1 14 GLU CG C 13.437 -3.372 -17.411 1.00 . A A . 14 GLU CG 1 1 4 5301 1 1 14 GLU H H 14.176 -4.295 -14.086 1.00 . A A . 14 GLU H 1 1 4 5302 1 1 14 GLU HA H 15.977 -3.687 -16.322 1.00 . A A . 14 GLU HA 1 1 4 5303 1 1 14 GLU HB2 H 13.455 -2.148 -15.676 1.00 . A A . 14 GLU HB2 1 1 4 5304 1 1 14 GLU HB3 H 14.642 -1.703 -16.894 1.00 . A A . 14 GLU HB3 1 1 4 5305 1 1 14 GLU HG2 H 12.869 -4.132 -16.896 1.00 . A A . 14 GLU HG2 1 1 4 5306 1 1 14 GLU HG3 H 12.763 -2.732 -17.962 1.00 . A A . 14 GLU HG3 1 1 4 5307 1 1 14 GLU N N 14.661 -4.445 -14.925 1.00 . A A . 14 GLU N 1 1 4 5308 1 1 14 GLU O O 15.833 -2.528 -13.421 1.00 . A A . 14 GLU O 1 1 4 5309 1 1 14 GLU OE1 O 15.502 -3.549 -18.579 1.00 . A A . 14 GLU OE1 1 1 4 5310 1 1 14 GLU OE2 O 13.977 -5.082 -18.974 1.00 . A A . 14 GLU OE2 1 1 4 5311 1 1 15 VAL C C 16.745 0.891 -14.328 1.00 . A A . 15 VAL C 1 1 4 5312 1 1 15 VAL CA C 17.438 -0.466 -14.343 1.00 . A A . 15 VAL CA 1 1 4 5313 1 1 15 VAL CB C 18.886 -0.286 -14.837 1.00 . A A . 15 VAL CB 1 1 4 5314 1 1 15 VAL CG1 C 19.648 -1.599 -14.750 1.00 . A A . 15 VAL CG1 1 1 4 5315 1 1 15 VAL CG2 C 18.900 0.254 -16.259 1.00 . A A . 15 VAL CG2 1 1 4 5316 1 1 15 VAL H H 16.772 -1.351 -16.147 1.00 . A A . 15 VAL H 1 1 4 5317 1 1 15 VAL HA H 17.470 -0.855 -13.336 1.00 . A A . 15 VAL HA 1 1 4 5318 1 1 15 VAL HB H 19.377 0.433 -14.197 1.00 . A A . 15 VAL HB 1 1 4 5319 1 1 15 VAL HG11 H 19.401 -2.098 -13.824 1.00 . A A . 15 VAL HG11 1 1 4 5320 1 1 15 VAL HG12 H 19.376 -2.230 -15.583 1.00 . A A . 15 VAL HG12 1 1 4 5321 1 1 15 VAL HG13 H 20.710 -1.402 -14.779 1.00 . A A . 15 VAL HG13 1 1 4 5322 1 1 15 VAL HG21 H 18.229 -0.330 -16.872 1.00 . A A . 15 VAL HG21 1 1 4 5323 1 1 15 VAL HG22 H 18.578 1.286 -16.257 1.00 . A A . 15 VAL HG22 1 1 4 5324 1 1 15 VAL HG23 H 19.901 0.191 -16.659 1.00 . A A . 15 VAL HG23 1 1 4 5325 1 1 15 VAL N N 16.709 -1.420 -15.171 1.00 . A A . 15 VAL N 1 1 4 5326 1 1 15 VAL O O 15.762 1.104 -15.037 1.00 . A A . 15 VAL O 1 1 4 5327 1 1 16 GLN C C 15.246 3.082 -12.936 1.00 . A A . 16 GLN C 1 1 4 5328 1 1 16 GLN CA C 16.695 3.144 -13.408 1.00 . A A . 16 GLN CA 1 1 4 5329 1 1 16 GLN CB C 16.775 3.865 -14.755 1.00 . A A . 16 GLN CB 1 1 4 5330 1 1 16 GLN CD C 18.265 5.033 -16.428 1.00 . A A . 16 GLN CD 1 1 4 5331 1 1 16 GLN CG C 18.198 4.098 -15.237 1.00 . A A . 16 GLN CG 1 1 4 5332 1 1 16 GLN H H 18.049 1.575 -12.976 1.00 . A A . 16 GLN H 1 1 4 5333 1 1 16 GLN HA H 17.274 3.693 -12.681 1.00 . A A . 16 GLN HA 1 1 4 5334 1 1 16 GLN HB2 H 16.258 3.274 -15.497 1.00 . A A . 16 GLN HB2 1 1 4 5335 1 1 16 GLN HB3 H 16.287 4.824 -14.666 1.00 . A A . 16 GLN HB3 1 1 4 5336 1 1 16 GLN HE21 H 18.555 6.587 -15.222 1.00 . A A . 16 GLN HE21 1 1 4 5337 1 1 16 GLN HE22 H 18.511 6.945 -16.912 1.00 . A A . 16 GLN HE22 1 1 4 5338 1 1 16 GLN HG2 H 18.772 4.527 -14.429 1.00 . A A . 16 GLN HG2 1 1 4 5339 1 1 16 GLN HG3 H 18.629 3.148 -15.518 1.00 . A A . 16 GLN HG3 1 1 4 5340 1 1 16 GLN N N 17.265 1.806 -13.516 1.00 . A A . 16 GLN N 1 1 4 5341 1 1 16 GLN NE2 N 18.463 6.318 -16.161 1.00 . A A . 16 GLN NE2 1 1 4 5342 1 1 16 GLN O O 14.400 3.852 -13.392 1.00 . A A . 16 GLN O 1 1 4 5343 1 1 16 GLN OE1 O 18.140 4.605 -17.576 1.00 . A A . 16 GLN OE1 1 1 4 5344 1 1 17 LEU C C 13.320 3.057 -10.430 1.00 . A A . 17 LEU C 1 1 4 5345 1 1 17 LEU CA C 13.618 1.998 -11.487 1.00 . A A . 17 LEU CA 1 1 4 5346 1 1 17 LEU CB C 13.452 0.601 -10.887 1.00 . A A . 17 LEU CB 1 1 4 5347 1 1 17 LEU CD1 C 13.494 -0.251 -13.244 1.00 . A A . 17 LEU CD1 1 1 4 5348 1 1 17 LEU CD2 C 13.355 -1.864 -11.337 1.00 . A A . 17 LEU CD2 1 1 4 5349 1 1 17 LEU CG C 12.954 -0.485 -11.842 1.00 . A A . 17 LEU CG 1 1 4 5350 1 1 17 LEU H H 15.682 1.576 -11.696 1.00 . A A . 17 LEU H 1 1 4 5351 1 1 17 LEU HA H 12.922 2.116 -12.303 1.00 . A A . 17 LEU HA 1 1 4 5352 1 1 17 LEU HB2 H 14.411 0.289 -10.503 1.00 . A A . 17 LEU HB2 1 1 4 5353 1 1 17 LEU HB3 H 12.747 0.674 -10.071 1.00 . A A . 17 LEU HB3 1 1 4 5354 1 1 17 LEU HD11 H 13.260 -1.101 -13.867 1.00 . A A . 17 LEU HD11 1 1 4 5355 1 1 17 LEU HD12 H 14.565 -0.121 -13.200 1.00 . A A . 17 LEU HD12 1 1 4 5356 1 1 17 LEU HD13 H 13.041 0.637 -13.660 1.00 . A A . 17 LEU HD13 1 1 4 5357 1 1 17 LEU HD21 H 13.800 -2.426 -12.144 1.00 . A A . 17 LEU HD21 1 1 4 5358 1 1 17 LEU HD22 H 12.479 -2.383 -10.977 1.00 . A A . 17 LEU HD22 1 1 4 5359 1 1 17 LEU HD23 H 14.068 -1.759 -10.534 1.00 . A A . 17 LEU HD23 1 1 4 5360 1 1 17 LEU HG H 11.874 -0.446 -11.890 1.00 . A A . 17 LEU HG 1 1 4 5361 1 1 17 LEU N N 14.966 2.161 -12.021 1.00 . A A . 17 LEU N 1 1 4 5362 1 1 17 LEU O O 14.221 3.673 -9.861 1.00 . A A . 17 LEU O 1 1 4 5363 1 1 18 PRO C C 11.907 3.829 -7.739 1.00 . A A . 18 PRO C 1 1 4 5364 1 1 18 PRO CA C 11.577 4.255 -9.166 1.00 . A A . 18 PRO CA 1 1 4 5365 1 1 18 PRO CB C 10.061 4.303 -9.373 1.00 . A A . 18 PRO CB 1 1 4 5366 1 1 18 PRO CD C 10.897 2.575 -10.797 1.00 . A A . 18 PRO CD 1 1 4 5367 1 1 18 PRO CG C 9.716 2.976 -9.957 1.00 . A A . 18 PRO CG 1 1 4 5368 1 1 18 PRO HA H 11.999 5.231 -9.355 1.00 . A A . 18 PRO HA 1 1 4 5369 1 1 18 PRO HB2 H 9.570 4.456 -8.422 1.00 . A A . 18 PRO HB2 1 1 4 5370 1 1 18 PRO HB3 H 9.811 5.108 -10.047 1.00 . A A . 18 PRO HB3 1 1 4 5371 1 1 18 PRO HD2 H 11.037 1.504 -10.764 1.00 . A A . 18 PRO HD2 1 1 4 5372 1 1 18 PRO HD3 H 10.765 2.908 -11.816 1.00 . A A . 18 PRO HD3 1 1 4 5373 1 1 18 PRO HG2 H 9.556 2.258 -9.167 1.00 . A A . 18 PRO HG2 1 1 4 5374 1 1 18 PRO HG3 H 8.832 3.064 -10.571 1.00 . A A . 18 PRO HG3 1 1 4 5375 1 1 18 PRO N N 12.024 3.273 -10.158 1.00 . A A . 18 PRO N 1 1 4 5376 1 1 18 PRO O O 12.544 2.800 -7.520 1.00 . A A . 18 PRO O 1 1 4 5377 1 1 19 GLY C C 10.452 4.204 -4.563 1.00 . A A . 19 GLY C 1 1 4 5378 1 1 19 GLY CA C 11.725 4.316 -5.378 1.00 . A A . 19 GLY CA 1 1 4 5379 1 1 19 GLY H H 10.963 5.435 -7.006 1.00 . A A . 19 GLY H 1 1 4 5380 1 1 19 GLY HA2 H 12.259 3.379 -5.323 1.00 . A A . 19 GLY HA2 1 1 4 5381 1 1 19 GLY HA3 H 12.341 5.096 -4.954 1.00 . A A . 19 GLY HA3 1 1 4 5382 1 1 19 GLY N N 11.467 4.628 -6.771 1.00 . A A . 19 GLY N 1 1 4 5383 1 1 19 GLY O O 9.347 4.403 -5.068 1.00 . A A . 19 GLY O 1 1 4 5384 1 1 20 PRO C C 8.792 5.062 -2.044 1.00 . A A . 20 PRO C 1 1 4 5385 1 1 20 PRO CA C 9.461 3.728 -2.358 1.00 . A A . 20 PRO CA 1 1 4 5386 1 1 20 PRO CB C 10.093 3.137 -1.096 1.00 . A A . 20 PRO CB 1 1 4 5387 1 1 20 PRO CD C 11.885 3.623 -2.602 1.00 . A A . 20 PRO CD 1 1 4 5388 1 1 20 PRO CG C 11.516 3.575 -1.145 1.00 . A A . 20 PRO CG 1 1 4 5389 1 1 20 PRO HA H 8.724 3.041 -2.749 1.00 . A A . 20 PRO HA 1 1 4 5390 1 1 20 PRO HB2 H 9.589 3.525 -0.222 1.00 . A A . 20 PRO HB2 1 1 4 5391 1 1 20 PRO HB3 H 10.011 2.061 -1.117 1.00 . A A . 20 PRO HB3 1 1 4 5392 1 1 20 PRO HD2 H 12.581 4.427 -2.789 1.00 . A A . 20 PRO HD2 1 1 4 5393 1 1 20 PRO HD3 H 12.304 2.678 -2.916 1.00 . A A . 20 PRO HD3 1 1 4 5394 1 1 20 PRO HG2 H 11.615 4.554 -0.700 1.00 . A A . 20 PRO HG2 1 1 4 5395 1 1 20 PRO HG3 H 12.138 2.861 -0.624 1.00 . A A . 20 PRO HG3 1 1 4 5396 1 1 20 PRO N N 10.598 3.875 -3.271 1.00 . A A . 20 PRO N 1 1 4 5397 1 1 20 PRO O O 9.456 6.024 -1.660 1.00 . A A . 20 PRO O 1 1 4 5398 1 1 21 ALA C C 6.903 6.785 -0.501 1.00 . A A . 21 ALA C 1 1 4 5399 1 1 21 ALA CA C 6.717 6.328 -1.944 1.00 . A A . 21 ALA CA 1 1 4 5400 1 1 21 ALA CB C 5.241 6.107 -2.242 1.00 . A A . 21 ALA CB 1 1 4 5401 1 1 21 ALA H H 7.001 4.312 -2.520 1.00 . A A . 21 ALA H 1 1 4 5402 1 1 21 ALA HA H 7.080 7.101 -2.605 1.00 . A A . 21 ALA HA 1 1 4 5403 1 1 21 ALA HB1 H 5.048 6.331 -3.281 1.00 . A A . 21 ALA HB1 1 1 4 5404 1 1 21 ALA HB2 H 4.984 5.077 -2.041 1.00 . A A . 21 ALA HB2 1 1 4 5405 1 1 21 ALA HB3 H 4.646 6.755 -1.617 1.00 . A A . 21 ALA HB3 1 1 4 5406 1 1 21 ALA N N 7.475 5.112 -2.211 1.00 . A A . 21 ALA N 1 1 4 5407 1 1 21 ALA O O 6.428 6.153 0.443 1.00 . A A . 21 ALA O 1 1 4 5408 1 1 22 PRO C C 6.624 9.049 1.651 1.00 . A A . 22 PRO C 1 1 4 5409 1 1 22 PRO CA C 7.879 8.475 1.003 1.00 . A A . 22 PRO CA 1 1 4 5410 1 1 22 PRO CB C 8.890 9.589 0.717 1.00 . A A . 22 PRO CB 1 1 4 5411 1 1 22 PRO CD C 8.210 8.714 -1.401 1.00 . A A . 22 PRO CD 1 1 4 5412 1 1 22 PRO CG C 8.638 9.973 -0.700 1.00 . A A . 22 PRO CG 1 1 4 5413 1 1 22 PRO HA H 8.323 7.745 1.665 1.00 . A A . 22 PRO HA 1 1 4 5414 1 1 22 PRO HB2 H 8.716 10.418 1.389 1.00 . A A . 22 PRO HB2 1 1 4 5415 1 1 22 PRO HB3 H 9.893 9.213 0.852 1.00 . A A . 22 PRO HB3 1 1 4 5416 1 1 22 PRO HD2 H 7.480 8.937 -2.165 1.00 . A A . 22 PRO HD2 1 1 4 5417 1 1 22 PRO HD3 H 9.065 8.211 -1.829 1.00 . A A . 22 PRO HD3 1 1 4 5418 1 1 22 PRO HG2 H 7.854 10.713 -0.746 1.00 . A A . 22 PRO HG2 1 1 4 5419 1 1 22 PRO HG3 H 9.546 10.358 -1.142 1.00 . A A . 22 PRO HG3 1 1 4 5420 1 1 22 PRO N N 7.613 7.909 -0.323 1.00 . A A . 22 PRO N 1 1 4 5421 1 1 22 PRO O O 5.535 8.982 1.083 1.00 . A A . 22 PRO O 1 1 4 5422 1 1 23 ASN C C 4.436 9.295 3.496 1.00 . A A . 23 ASN C 1 1 4 5423 1 1 23 ASN CA C 5.663 10.199 3.569 1.00 . A A . 23 ASN CA 1 1 4 5424 1 1 23 ASN CB C 5.327 11.580 3.003 1.00 . A A . 23 ASN CB 1 1 4 5425 1 1 23 ASN CG C 6.536 12.494 2.953 1.00 . A A . 23 ASN CG 1 1 4 5426 1 1 23 ASN H H 7.678 9.636 3.246 1.00 . A A . 23 ASN H 1 1 4 5427 1 1 23 ASN HA H 5.956 10.305 4.603 1.00 . A A . 23 ASN HA 1 1 4 5428 1 1 23 ASN HB2 H 4.944 11.467 1.999 1.00 . A A . 23 ASN HB2 1 1 4 5429 1 1 23 ASN HB3 H 4.573 12.043 3.621 1.00 . A A . 23 ASN HB3 1 1 4 5430 1 1 23 ASN HD21 H 6.864 12.205 4.893 1.00 . A A . 23 ASN HD21 1 1 4 5431 1 1 23 ASN HD22 H 7.978 13.256 4.091 1.00 . A A . 23 ASN HD22 1 1 4 5432 1 1 23 ASN N N 6.784 9.613 2.844 1.00 . A A . 23 ASN N 1 1 4 5433 1 1 23 ASN ND2 N 7.192 12.669 4.094 1.00 . A A . 23 ASN ND2 1 1 4 5434 1 1 23 ASN O O 3.319 9.763 3.273 1.00 . A A . 23 ASN O 1 1 4 5435 1 1 23 ASN OD1 O 6.876 13.036 1.901 1.00 . A A . 23 ASN OD1 1 1 4 5436 1 1 24 LEU C C 2.748 7.064 4.930 1.00 . A A . 24 LEU C 1 1 4 5437 1 1 24 LEU CA C 3.563 7.027 3.641 1.00 . A A . 24 LEU CA 1 1 4 5438 1 1 24 LEU CB C 4.118 5.620 3.415 1.00 . A A . 24 LEU CB 1 1 4 5439 1 1 24 LEU CD1 C 2.412 4.809 1.768 1.00 . A A . 24 LEU CD1 1 1 4 5440 1 1 24 LEU CD2 C 3.744 3.161 3.097 1.00 . A A . 24 LEU CD2 1 1 4 5441 1 1 24 LEU CG C 3.088 4.534 3.102 1.00 . A A . 24 LEU CG 1 1 4 5442 1 1 24 LEU H H 5.563 7.685 3.859 1.00 . A A . 24 LEU H 1 1 4 5443 1 1 24 LEU HA H 2.919 7.288 2.815 1.00 . A A . 24 LEU HA 1 1 4 5444 1 1 24 LEU HB2 H 4.811 5.666 2.589 1.00 . A A . 24 LEU HB2 1 1 4 5445 1 1 24 LEU HB3 H 4.648 5.326 4.311 1.00 . A A . 24 LEU HB3 1 1 4 5446 1 1 24 LEU HD11 H 2.273 3.880 1.236 1.00 . A A . 24 LEU HD11 1 1 4 5447 1 1 24 LEU HD12 H 3.032 5.470 1.180 1.00 . A A . 24 LEU HD12 1 1 4 5448 1 1 24 LEU HD13 H 1.452 5.274 1.939 1.00 . A A . 24 LEU HD13 1 1 4 5449 1 1 24 LEU HD21 H 2.993 2.405 2.925 1.00 . A A . 24 LEU HD21 1 1 4 5450 1 1 24 LEU HD22 H 4.220 2.986 4.051 1.00 . A A . 24 LEU HD22 1 1 4 5451 1 1 24 LEU HD23 H 4.484 3.119 2.312 1.00 . A A . 24 LEU HD23 1 1 4 5452 1 1 24 LEU HG H 2.325 4.539 3.869 1.00 . A A . 24 LEU HG 1 1 4 5453 1 1 24 LEU N N 4.651 7.998 3.685 1.00 . A A . 24 LEU N 1 1 4 5454 1 1 24 LEU O O 3.193 6.580 5.971 1.00 . A A . 24 LEU O 1 1 4 5455 1 1 25 ARG C C -0.749 7.329 5.652 1.00 . A A . 25 ARG C 1 1 4 5456 1 1 25 ARG CA C 0.676 7.739 6.012 1.00 . A A . 25 ARG CA 1 1 4 5457 1 1 25 ARG CB C 0.683 9.166 6.564 1.00 . A A . 25 ARG CB 1 1 4 5458 1 1 25 ARG CD C 1.482 11.520 6.196 1.00 . A A . 25 ARG CD 1 1 4 5459 1 1 25 ARG CG C 1.068 10.215 5.534 1.00 . A A . 25 ARG CG 1 1 4 5460 1 1 25 ARG CZ C 0.432 13.572 7.051 1.00 . A A . 25 ARG CZ 1 1 4 5461 1 1 25 ARG H H 1.255 8.008 3.994 1.00 . A A . 25 ARG H 1 1 4 5462 1 1 25 ARG HA H 1.050 7.067 6.770 1.00 . A A . 25 ARG HA 1 1 4 5463 1 1 25 ARG HB2 H -0.303 9.401 6.935 1.00 . A A . 25 ARG HB2 1 1 4 5464 1 1 25 ARG HB3 H 1.388 9.219 7.380 1.00 . A A . 25 ARG HB3 1 1 4 5465 1 1 25 ARG HD2 H 2.019 11.293 7.105 1.00 . A A . 25 ARG HD2 1 1 4 5466 1 1 25 ARG HD3 H 2.129 12.060 5.521 1.00 . A A . 25 ARG HD3 1 1 4 5467 1 1 25 ARG HE H -0.561 11.995 6.338 1.00 . A A . 25 ARG HE 1 1 4 5468 1 1 25 ARG HG2 H 1.894 9.844 4.947 1.00 . A A . 25 ARG HG2 1 1 4 5469 1 1 25 ARG HG3 H 0.221 10.401 4.890 1.00 . A A . 25 ARG HG3 1 1 4 5470 1 1 25 ARG HH11 H 2.451 13.563 7.108 1.00 . A A . 25 ARG HH11 1 1 4 5471 1 1 25 ARG HH12 H 1.699 15.003 7.708 1.00 . A A . 25 ARG HH12 1 1 4 5472 1 1 25 ARG HH21 H -1.563 13.887 7.126 1.00 . A A . 25 ARG HH21 1 1 4 5473 1 1 25 ARG HH22 H -0.585 15.186 7.718 1.00 . A A . 25 ARG HH22 1 1 4 5474 1 1 25 ARG N N 1.553 7.640 4.852 1.00 . A A . 25 ARG N 1 1 4 5475 1 1 25 ARG NE N 0.331 12.357 6.522 1.00 . A A . 25 ARG NE 1 1 4 5476 1 1 25 ARG NH1 N 1.625 14.088 7.311 1.00 . A A . 25 ARG NH1 1 1 4 5477 1 1 25 ARG NH2 N -0.662 14.273 7.320 1.00 . A A . 25 ARG NH2 1 1 4 5478 1 1 25 ARG O O -1.312 7.804 4.666 1.00 . A A . 25 ARG O 1 1 4 5479 1 1 26 ALA C C -3.548 6.144 7.472 1.00 . A A . 26 ALA C 1 1 4 5480 1 1 26 ALA CA C -2.686 5.971 6.226 1.00 . A A . 26 ALA CA 1 1 4 5481 1 1 26 ALA CB C -2.671 4.514 5.789 1.00 . A A . 26 ALA CB 1 1 4 5482 1 1 26 ALA H H -0.827 6.102 7.228 1.00 . A A . 26 ALA H 1 1 4 5483 1 1 26 ALA HA H -3.110 6.557 5.423 1.00 . A A . 26 ALA HA 1 1 4 5484 1 1 26 ALA HB1 H -3.001 4.443 4.763 1.00 . A A . 26 ALA HB1 1 1 4 5485 1 1 26 ALA HB2 H -1.667 4.124 5.873 1.00 . A A . 26 ALA HB2 1 1 4 5486 1 1 26 ALA HB3 H -3.333 3.942 6.422 1.00 . A A . 26 ALA HB3 1 1 4 5487 1 1 26 ALA N N -1.327 6.444 6.458 1.00 . A A . 26 ALA N 1 1 4 5488 1 1 26 ALA O O -3.086 5.925 8.592 1.00 . A A . 26 ALA O 1 1 4 5489 1 1 27 TYR C C -7.137 6.305 7.996 1.00 . A A . 27 TYR C 1 1 4 5490 1 1 27 TYR CA C -5.725 6.742 8.378 1.00 . A A . 27 TYR CA 1 1 4 5491 1 1 27 TYR CB C -5.731 8.212 8.801 1.00 . A A . 27 TYR CB 1 1 4 5492 1 1 27 TYR CD1 C -7.223 9.533 7.250 1.00 . A A . 27 TYR CD1 1 1 4 5493 1 1 27 TYR CD2 C -4.863 9.716 6.967 1.00 . A A . 27 TYR CD2 1 1 4 5494 1 1 27 TYR CE1 C -7.421 10.409 6.201 1.00 . A A . 27 TYR CE1 1 1 4 5495 1 1 27 TYR CE2 C -5.052 10.594 5.917 1.00 . A A . 27 TYR CE2 1 1 4 5496 1 1 27 TYR CG C -5.942 9.171 7.652 1.00 . A A . 27 TYR CG 1 1 4 5497 1 1 27 TYR CZ C -6.333 10.937 5.538 1.00 . A A . 27 TYR CZ 1 1 4 5498 1 1 27 TYR H H -5.110 6.695 6.353 1.00 . A A . 27 TYR H 1 1 4 5499 1 1 27 TYR HA H -5.387 6.140 9.208 1.00 . A A . 27 TYR HA 1 1 4 5500 1 1 27 TYR HB2 H -6.523 8.371 9.515 1.00 . A A . 27 TYR HB2 1 1 4 5501 1 1 27 TYR HB3 H -4.783 8.450 9.262 1.00 . A A . 27 TYR HB3 1 1 4 5502 1 1 27 TYR HD1 H -8.073 9.118 7.771 1.00 . A A . 27 TYR HD1 1 1 4 5503 1 1 27 TYR HD2 H -3.861 9.444 7.267 1.00 . A A . 27 TYR HD2 1 1 4 5504 1 1 27 TYR HE1 H -8.424 10.678 5.903 1.00 . A A . 27 TYR HE1 1 1 4 5505 1 1 27 TYR HE2 H -4.200 11.007 5.398 1.00 . A A . 27 TYR HE2 1 1 4 5506 1 1 27 TYR HH H -5.876 11.636 3.806 1.00 . A A . 27 TYR HH 1 1 4 5507 1 1 27 TYR N N -4.800 6.537 7.270 1.00 . A A . 27 TYR N 1 1 4 5508 1 1 27 TYR O O -7.610 6.589 6.896 1.00 . A A . 27 TYR O 1 1 4 5509 1 1 27 TYR OH O -6.526 11.810 4.492 1.00 . A A . 27 TYR OH 1 1 4 5510 1 1 28 ALA C C -10.178 6.258 8.891 1.00 . A A . 28 ALA C 1 1 4 5511 1 1 28 ALA CA C -9.162 5.141 8.678 1.00 . A A . 28 ALA CA 1 1 4 5512 1 1 28 ALA CB C -9.475 3.960 9.585 1.00 . A A . 28 ALA CB 1 1 4 5513 1 1 28 ALA H H -7.373 5.420 9.773 1.00 . A A . 28 ALA H 1 1 4 5514 1 1 28 ALA HA H -9.223 4.803 7.653 1.00 . A A . 28 ALA HA 1 1 4 5515 1 1 28 ALA HB1 H -9.655 4.316 10.589 1.00 . A A . 28 ALA HB1 1 1 4 5516 1 1 28 ALA HB2 H -10.354 3.450 9.220 1.00 . A A . 28 ALA HB2 1 1 4 5517 1 1 28 ALA HB3 H -8.638 3.278 9.589 1.00 . A A . 28 ALA HB3 1 1 4 5518 1 1 28 ALA N N -7.804 5.615 8.915 1.00 . A A . 28 ALA N 1 1 4 5519 1 1 28 ALA O O -10.462 6.644 10.024 1.00 . A A . 28 ALA O 1 1 4 5520 1 1 29 ALA C C -13.030 7.341 8.424 1.00 . A A . 29 ALA C 1 1 4 5521 1 1 29 ALA CA C -11.707 7.847 7.861 1.00 . A A . 29 ALA CA 1 1 4 5522 1 1 29 ALA CB C -11.916 8.458 6.483 1.00 . A A . 29 ALA CB 1 1 4 5523 1 1 29 ALA H H -10.454 6.425 6.918 1.00 . A A . 29 ALA H 1 1 4 5524 1 1 29 ALA HA H -11.319 8.615 8.514 1.00 . A A . 29 ALA HA 1 1 4 5525 1 1 29 ALA HB1 H -11.030 9.003 6.194 1.00 . A A . 29 ALA HB1 1 1 4 5526 1 1 29 ALA HB2 H -12.107 7.673 5.767 1.00 . A A . 29 ALA HB2 1 1 4 5527 1 1 29 ALA HB3 H -12.759 9.132 6.513 1.00 . A A . 29 ALA HB3 1 1 4 5528 1 1 29 ALA N N -10.721 6.775 7.793 1.00 . A A . 29 ALA N 1 1 4 5529 1 1 29 ALA O O -13.796 8.103 9.014 1.00 . A A . 29 ALA O 1 1 4 5530 1 1 30 SER C C -14.299 3.990 9.120 1.00 . A A . 30 SER C 1 1 4 5531 1 1 30 SER CA C -14.528 5.445 8.724 1.00 . A A . 30 SER CA 1 1 4 5532 1 1 30 SER CB C -15.618 5.529 7.653 1.00 . A A . 30 SER CB 1 1 4 5533 1 1 30 SER H H -12.643 5.495 7.759 1.00 . A A . 30 SER H 1 1 4 5534 1 1 30 SER HA H -14.847 5.997 9.595 1.00 . A A . 30 SER HA 1 1 4 5535 1 1 30 SER HB2 H -15.166 5.457 6.676 1.00 . A A . 30 SER HB2 1 1 4 5536 1 1 30 SER HB3 H -16.314 4.714 7.789 1.00 . A A . 30 SER HB3 1 1 4 5537 1 1 30 SER HG H -17.151 6.614 8.209 1.00 . A A . 30 SER HG 1 1 4 5538 1 1 30 SER N N -13.294 6.052 8.238 1.00 . A A . 30 SER N 1 1 4 5539 1 1 30 SER O O -13.332 3.351 8.703 1.00 . A A . 30 SER O 1 1 4 5540 1 1 30 SER OG O -16.325 6.754 7.741 1.00 . A A . 30 SER OG 1 1 4 5541 1 1 31 PRO C C -15.399 1.059 9.302 1.00 . A A . 31 PRO C 1 1 4 5542 1 1 31 PRO CA C -15.129 2.066 10.415 1.00 . A A . 31 PRO CA 1 1 4 5543 1 1 31 PRO CB C -16.225 1.990 11.482 1.00 . A A . 31 PRO CB 1 1 4 5544 1 1 31 PRO CD C -16.387 4.154 10.480 1.00 . A A . 31 PRO CD 1 1 4 5545 1 1 31 PRO CG C -17.199 3.051 11.100 1.00 . A A . 31 PRO CG 1 1 4 5546 1 1 31 PRO HA H -14.171 1.854 10.866 1.00 . A A . 31 PRO HA 1 1 4 5547 1 1 31 PRO HB2 H -16.681 1.010 11.464 1.00 . A A . 31 PRO HB2 1 1 4 5548 1 1 31 PRO HB3 H -15.798 2.177 12.456 1.00 . A A . 31 PRO HB3 1 1 4 5549 1 1 31 PRO HD2 H -16.944 4.633 9.688 1.00 . A A . 31 PRO HD2 1 1 4 5550 1 1 31 PRO HD3 H -16.097 4.876 11.230 1.00 . A A . 31 PRO HD3 1 1 4 5551 1 1 31 PRO HG2 H -17.907 2.660 10.386 1.00 . A A . 31 PRO HG2 1 1 4 5552 1 1 31 PRO HG3 H -17.711 3.412 11.980 1.00 . A A . 31 PRO HG3 1 1 4 5553 1 1 31 PRO N N -15.209 3.452 9.945 1.00 . A A . 31 PRO N 1 1 4 5554 1 1 31 PRO O O -15.280 -0.150 9.502 1.00 . A A . 31 PRO O 1 1 4 5555 1 1 32 THR C C -15.190 1.092 5.783 1.00 . A A . 32 THR C 1 1 4 5556 1 1 32 THR CA C -16.048 0.710 6.983 1.00 . A A . 32 THR CA 1 1 4 5557 1 1 32 THR CB C -17.534 0.787 6.582 1.00 . A A . 32 THR CB 1 1 4 5558 1 1 32 THR CG2 C -18.432 0.595 7.795 1.00 . A A . 32 THR CG2 1 1 4 5559 1 1 32 THR H H -15.839 2.537 8.031 1.00 . A A . 32 THR H 1 1 4 5560 1 1 32 THR HA H -15.825 -0.309 7.264 1.00 . A A . 32 THR HA 1 1 4 5561 1 1 32 THR HB H -17.740 -0.001 5.872 1.00 . A A . 32 THR HB 1 1 4 5562 1 1 32 THR HG1 H -17.399 2.086 5.105 1.00 . A A . 32 THR HG1 1 1 4 5563 1 1 32 THR HG21 H -18.088 -0.254 8.368 1.00 . A A . 32 THR HG21 1 1 4 5564 1 1 32 THR HG22 H -19.446 0.422 7.468 1.00 . A A . 32 THR HG22 1 1 4 5565 1 1 32 THR HG23 H -18.398 1.481 8.411 1.00 . A A . 32 THR HG23 1 1 4 5566 1 1 32 THR N N -15.762 1.565 8.128 1.00 . A A . 32 THR N 1 1 4 5567 1 1 32 THR O O -15.194 0.405 4.761 1.00 . A A . 32 THR O 1 1 4 5568 1 1 32 THR OG1 O -17.812 2.052 5.972 1.00 . A A . 32 THR OG1 1 1 4 5569 1 1 33 SER C C -12.303 3.262 5.396 1.00 . A A . 33 SER C 1 1 4 5570 1 1 33 SER CA C -13.591 2.666 4.837 1.00 . A A . 33 SER CA 1 1 4 5571 1 1 33 SER CB C -14.324 3.708 3.991 1.00 . A A . 33 SER CB 1 1 4 5572 1 1 33 SER H H -14.493 2.695 6.753 1.00 . A A . 33 SER H 1 1 4 5573 1 1 33 SER HA H -13.342 1.820 4.215 1.00 . A A . 33 SER HA 1 1 4 5574 1 1 33 SER HB2 H -14.492 4.595 4.582 1.00 . A A . 33 SER HB2 1 1 4 5575 1 1 33 SER HB3 H -13.720 3.958 3.130 1.00 . A A . 33 SER HB3 1 1 4 5576 1 1 33 SER HG H -15.958 3.833 2.917 1.00 . A A . 33 SER HG 1 1 4 5577 1 1 33 SER N N -14.453 2.191 5.913 1.00 . A A . 33 SER N 1 1 4 5578 1 1 33 SER O O -12.268 3.736 6.532 1.00 . A A . 33 SER O 1 1 4 5579 1 1 33 SER OG O -15.575 3.214 3.543 1.00 . A A . 33 SER OG 1 1 4 5580 1 1 34 ILE C C -9.390 4.714 3.945 1.00 . A A . 34 ILE C 1 1 4 5581 1 1 34 ILE CA C -9.957 3.773 5.003 1.00 . A A . 34 ILE CA 1 1 4 5582 1 1 34 ILE CB C -8.939 2.650 5.274 1.00 . A A . 34 ILE CB 1 1 4 5583 1 1 34 ILE CD1 C -8.550 0.549 6.658 1.00 . A A . 34 ILE CD1 1 1 4 5584 1 1 34 ILE CG1 C -9.414 1.770 6.433 1.00 . A A . 34 ILE CG1 1 1 4 5585 1 1 34 ILE CG2 C -7.569 3.239 5.576 1.00 . A A . 34 ILE CG2 1 1 4 5586 1 1 34 ILE H H -11.338 2.844 3.697 1.00 . A A . 34 ILE H 1 1 4 5587 1 1 34 ILE HA H -10.106 4.327 5.919 1.00 . A A . 34 ILE HA 1 1 4 5588 1 1 34 ILE HB H -8.857 2.047 4.384 1.00 . A A . 34 ILE HB 1 1 4 5589 1 1 34 ILE HD11 H -7.682 0.599 6.018 1.00 . A A . 34 ILE HD11 1 1 4 5590 1 1 34 ILE HD12 H -8.237 0.514 7.690 1.00 . A A . 34 ILE HD12 1 1 4 5591 1 1 34 ILE HD13 H -9.117 -0.341 6.424 1.00 . A A . 34 ILE HD13 1 1 4 5592 1 1 34 ILE HG12 H -9.410 2.350 7.342 1.00 . A A . 34 ILE HG12 1 1 4 5593 1 1 34 ILE HG13 H -10.420 1.433 6.230 1.00 . A A . 34 ILE HG13 1 1 4 5594 1 1 34 ILE HG21 H -6.902 2.452 5.895 1.00 . A A . 34 ILE HG21 1 1 4 5595 1 1 34 ILE HG22 H -7.175 3.706 4.686 1.00 . A A . 34 ILE HG22 1 1 4 5596 1 1 34 ILE HG23 H -7.658 3.975 6.360 1.00 . A A . 34 ILE HG23 1 1 4 5597 1 1 34 ILE N N -11.247 3.235 4.590 1.00 . A A . 34 ILE N 1 1 4 5598 1 1 34 ILE O O -9.667 4.566 2.754 1.00 . A A . 34 ILE O 1 1 4 5599 1 1 35 THR C C -6.464 6.548 3.511 1.00 . A A . 35 THR C 1 1 4 5600 1 1 35 THR CA C -7.985 6.646 3.479 1.00 . A A . 35 THR CA 1 1 4 5601 1 1 35 THR CB C -8.403 8.087 3.829 1.00 . A A . 35 THR CB 1 1 4 5602 1 1 35 THR CG2 C -7.791 9.079 2.852 1.00 . A A . 35 THR CG2 1 1 4 5603 1 1 35 THR H H -8.410 5.747 5.348 1.00 . A A . 35 THR H 1 1 4 5604 1 1 35 THR HA H -8.330 6.426 2.479 1.00 . A A . 35 THR HA 1 1 4 5605 1 1 35 THR HB H -8.049 8.317 4.823 1.00 . A A . 35 THR HB 1 1 4 5606 1 1 35 THR HG1 H -10.118 8.409 2.910 1.00 . A A . 35 THR HG1 1 1 4 5607 1 1 35 THR HG21 H -6.815 8.730 2.549 1.00 . A A . 35 THR HG21 1 1 4 5608 1 1 35 THR HG22 H -7.696 10.043 3.331 1.00 . A A . 35 THR HG22 1 1 4 5609 1 1 35 THR HG23 H -8.427 9.169 1.985 1.00 . A A . 35 THR HG23 1 1 4 5610 1 1 35 THR N N -8.593 5.681 4.387 1.00 . A A . 35 THR N 1 1 4 5611 1 1 35 THR O O -5.816 7.087 4.407 1.00 . A A . 35 THR O 1 1 4 5612 1 1 35 THR OG1 O -9.830 8.203 3.803 1.00 . A A . 35 THR OG1 1 1 4 5613 1 1 36 VAL C C -3.818 6.815 1.630 1.00 . A A . 36 VAL C 1 1 4 5614 1 1 36 VAL CA C -4.454 5.690 2.439 1.00 . A A . 36 VAL CA 1 1 4 5615 1 1 36 VAL CB C -4.082 4.339 1.800 1.00 . A A . 36 VAL CB 1 1 4 5616 1 1 36 VAL CG1 C -2.576 4.130 1.833 1.00 . A A . 36 VAL CG1 1 1 4 5617 1 1 36 VAL CG2 C -4.802 3.200 2.506 1.00 . A A . 36 VAL CG2 1 1 4 5618 1 1 36 VAL H H -6.469 5.450 1.840 1.00 . A A . 36 VAL H 1 1 4 5619 1 1 36 VAL HA H -4.055 5.712 3.443 1.00 . A A . 36 VAL HA 1 1 4 5620 1 1 36 VAL HB H -4.399 4.353 0.768 1.00 . A A . 36 VAL HB 1 1 4 5621 1 1 36 VAL HG11 H -2.358 3.074 1.761 1.00 . A A . 36 VAL HG11 1 1 4 5622 1 1 36 VAL HG12 H -2.121 4.650 1.002 1.00 . A A . 36 VAL HG12 1 1 4 5623 1 1 36 VAL HG13 H -2.179 4.517 2.760 1.00 . A A . 36 VAL HG13 1 1 4 5624 1 1 36 VAL HG21 H -5.844 3.205 2.224 1.00 . A A . 36 VAL HG21 1 1 4 5625 1 1 36 VAL HG22 H -4.356 2.259 2.219 1.00 . A A . 36 VAL HG22 1 1 4 5626 1 1 36 VAL HG23 H -4.717 3.327 3.575 1.00 . A A . 36 VAL HG23 1 1 4 5627 1 1 36 VAL N N -5.900 5.857 2.525 1.00 . A A . 36 VAL N 1 1 4 5628 1 1 36 VAL O O -4.273 7.140 0.532 1.00 . A A . 36 VAL O 1 1 4 5629 1 1 37 THR C C -0.575 8.198 1.377 1.00 . A A . 37 THR C 1 1 4 5630 1 1 37 THR CA C -2.064 8.498 1.509 1.00 . A A . 37 THR CA 1 1 4 5631 1 1 37 THR CB C -2.243 9.828 2.264 1.00 . A A . 37 THR CB 1 1 4 5632 1 1 37 THR CG2 C -3.586 9.869 2.977 1.00 . A A . 37 THR CG2 1 1 4 5633 1 1 37 THR H H -2.448 7.105 3.056 1.00 . A A . 37 THR H 1 1 4 5634 1 1 37 THR HA H -2.488 8.609 0.521 1.00 . A A . 37 THR HA 1 1 4 5635 1 1 37 THR HB H -2.207 10.638 1.549 1.00 . A A . 37 THR HB 1 1 4 5636 1 1 37 THR HG1 H -0.918 9.140 3.552 1.00 . A A . 37 THR HG1 1 1 4 5637 1 1 37 THR HG21 H -3.986 10.871 2.935 1.00 . A A . 37 THR HG21 1 1 4 5638 1 1 37 THR HG22 H -3.454 9.577 4.009 1.00 . A A . 37 THR HG22 1 1 4 5639 1 1 37 THR HG23 H -4.270 9.188 2.495 1.00 . A A . 37 THR HG23 1 1 4 5640 1 1 37 THR N N -2.763 7.408 2.179 1.00 . A A . 37 THR N 1 1 4 5641 1 1 37 THR O O -0.020 7.416 2.149 1.00 . A A . 37 THR O 1 1 4 5642 1 1 37 THR OG1 O -1.186 9.998 3.215 1.00 . A A . 37 THR OG1 1 1 4 5643 1 1 38 TRP C C 2.062 9.735 -0.709 1.00 . A A . 38 TRP C 1 1 4 5644 1 1 38 TRP CA C 1.491 8.623 0.165 1.00 . A A . 38 TRP CA 1 1 4 5645 1 1 38 TRP CB C 1.736 7.264 -0.492 1.00 . A A . 38 TRP CB 1 1 4 5646 1 1 38 TRP CD1 C 1.559 7.441 -3.043 1.00 . A A . 38 TRP CD1 1 1 4 5647 1 1 38 TRP CD2 C -0.263 6.598 -2.050 1.00 . A A . 38 TRP CD2 1 1 4 5648 1 1 38 TRP CE2 C -0.489 6.642 -3.439 1.00 . A A . 38 TRP CE2 1 1 4 5649 1 1 38 TRP CE3 C -1.272 6.103 -1.219 1.00 . A A . 38 TRP CE3 1 1 4 5650 1 1 38 TRP CG C 1.052 7.113 -1.818 1.00 . A A . 38 TRP CG 1 1 4 5651 1 1 38 TRP CH2 C -2.652 5.730 -3.177 1.00 . A A . 38 TRP CH2 1 1 4 5652 1 1 38 TRP CZ2 C -1.681 6.210 -4.014 1.00 . A A . 38 TRP CZ2 1 1 4 5653 1 1 38 TRP CZ3 C -2.455 5.675 -1.790 1.00 . A A . 38 TRP CZ3 1 1 4 5654 1 1 38 TRP H H -0.433 9.435 -0.186 1.00 . A A . 38 TRP H 1 1 4 5655 1 1 38 TRP HA H 1.988 8.644 1.124 1.00 . A A . 38 TRP HA 1 1 4 5656 1 1 38 TRP HB2 H 2.796 7.132 -0.648 1.00 . A A . 38 TRP HB2 1 1 4 5657 1 1 38 TRP HB3 H 1.372 6.485 0.162 1.00 . A A . 38 TRP HB3 1 1 4 5658 1 1 38 TRP HD1 H 2.540 7.860 -3.203 1.00 . A A . 38 TRP HD1 1 1 4 5659 1 1 38 TRP HE1 H 0.766 7.307 -4.984 1.00 . A A . 38 TRP HE1 1 1 4 5660 1 1 38 TRP HE3 H -1.139 6.052 -0.148 1.00 . A A . 38 TRP HE3 1 1 4 5661 1 1 38 TRP HH2 H -3.592 5.385 -3.579 1.00 . A A . 38 TRP HH2 1 1 4 5662 1 1 38 TRP HZ2 H -1.848 6.246 -5.080 1.00 . A A . 38 TRP HZ2 1 1 4 5663 1 1 38 TRP HZ3 H -3.246 5.289 -1.164 1.00 . A A . 38 TRP HZ3 1 1 4 5664 1 1 38 TRP N N 0.065 8.824 0.396 1.00 . A A . 38 TRP N 1 1 4 5665 1 1 38 TRP NE1 N 0.637 7.161 -4.023 1.00 . A A . 38 TRP NE1 1 1 4 5666 1 1 38 TRP O O 1.317 10.483 -1.341 1.00 . A A . 38 TRP O 1 1 4 5667 1 1 39 GLU C C 4.849 10.225 -2.677 1.00 . A A . 39 GLU C 1 1 4 5668 1 1 39 GLU CA C 4.056 10.857 -1.537 1.00 . A A . 39 GLU CA 1 1 4 5669 1 1 39 GLU CB C 4.987 11.694 -0.657 1.00 . A A . 39 GLU CB 1 1 4 5670 1 1 39 GLU CD C 4.028 14.019 -0.897 1.00 . A A . 39 GLU CD 1 1 4 5671 1 1 39 GLU CG C 4.290 12.853 0.036 1.00 . A A . 39 GLU CG 1 1 4 5672 1 1 39 GLU H H 3.927 9.209 -0.215 1.00 . A A . 39 GLU H 1 1 4 5673 1 1 39 GLU HA H 3.298 11.500 -1.956 1.00 . A A . 39 GLU HA 1 1 4 5674 1 1 39 GLU HB2 H 5.418 11.055 0.099 1.00 . A A . 39 GLU HB2 1 1 4 5675 1 1 39 GLU HB3 H 5.780 12.095 -1.272 1.00 . A A . 39 GLU HB3 1 1 4 5676 1 1 39 GLU HG2 H 3.345 12.506 0.427 1.00 . A A . 39 GLU HG2 1 1 4 5677 1 1 39 GLU HG3 H 4.911 13.195 0.851 1.00 . A A . 39 GLU HG3 1 1 4 5678 1 1 39 GLU N N 3.387 9.836 -0.740 1.00 . A A . 39 GLU N 1 1 4 5679 1 1 39 GLU O O 5.097 9.018 -2.683 1.00 . A A . 39 GLU O 1 1 4 5680 1 1 39 GLU OE1 O 4.787 14.179 -1.875 1.00 . A A . 39 GLU OE1 1 1 4 5681 1 1 39 GLU OE2 O 3.062 14.771 -0.649 1.00 . A A . 39 GLU OE2 1 1 4 5682 1 1 40 THR C C 7.502 10.539 -4.481 1.00 . A A . 40 THR C 1 1 4 5683 1 1 40 THR CA C 6.009 10.571 -4.789 1.00 . A A . 40 THR CA 1 1 4 5684 1 1 40 THR CB C 5.771 11.453 -6.029 1.00 . A A . 40 THR CB 1 1 4 5685 1 1 40 THR CG2 C 6.813 11.172 -7.101 1.00 . A A . 40 THR CG2 1 1 4 5686 1 1 40 THR H H 5.018 11.999 -3.581 1.00 . A A . 40 THR H 1 1 4 5687 1 1 40 THR HA H 5.677 9.569 -5.017 1.00 . A A . 40 THR HA 1 1 4 5688 1 1 40 THR HB H 5.850 12.490 -5.735 1.00 . A A . 40 THR HB 1 1 4 5689 1 1 40 THR HG1 H 4.266 11.866 -7.234 1.00 . A A . 40 THR HG1 1 1 4 5690 1 1 40 THR HG21 H 6.669 11.849 -7.930 1.00 . A A . 40 THR HG21 1 1 4 5691 1 1 40 THR HG22 H 6.709 10.154 -7.446 1.00 . A A . 40 THR HG22 1 1 4 5692 1 1 40 THR HG23 H 7.801 11.313 -6.689 1.00 . A A . 40 THR HG23 1 1 4 5693 1 1 40 THR N N 5.246 11.048 -3.643 1.00 . A A . 40 THR N 1 1 4 5694 1 1 40 THR O O 8.072 11.494 -3.952 1.00 . A A . 40 THR O 1 1 4 5695 1 1 40 THR OG1 O 4.461 11.216 -6.555 1.00 . A A . 40 THR OG1 1 1 4 5696 1 1 41 PRO C C 10.438 10.116 -5.497 1.00 . A A . 41 PRO C 1 1 4 5697 1 1 41 PRO CA C 9.589 9.234 -4.589 1.00 . A A . 41 PRO CA 1 1 4 5698 1 1 41 PRO CB C 9.815 7.756 -4.916 1.00 . A A . 41 PRO CB 1 1 4 5699 1 1 41 PRO CD C 7.537 8.239 -5.454 1.00 . A A . 41 PRO CD 1 1 4 5700 1 1 41 PRO CG C 8.720 7.405 -5.862 1.00 . A A . 41 PRO CG 1 1 4 5701 1 1 41 PRO HA H 9.852 9.421 -3.558 1.00 . A A . 41 PRO HA 1 1 4 5702 1 1 41 PRO HB2 H 10.788 7.630 -5.372 1.00 . A A . 41 PRO HB2 1 1 4 5703 1 1 41 PRO HB3 H 9.758 7.170 -4.011 1.00 . A A . 41 PRO HB3 1 1 4 5704 1 1 41 PRO HD2 H 6.960 8.525 -6.320 1.00 . A A . 41 PRO HD2 1 1 4 5705 1 1 41 PRO HD3 H 6.921 7.700 -4.749 1.00 . A A . 41 PRO HD3 1 1 4 5706 1 1 41 PRO HG2 H 9.016 7.643 -6.872 1.00 . A A . 41 PRO HG2 1 1 4 5707 1 1 41 PRO HG3 H 8.484 6.354 -5.777 1.00 . A A . 41 PRO HG3 1 1 4 5708 1 1 41 PRO N N 8.153 9.416 -4.819 1.00 . A A . 41 PRO N 1 1 4 5709 1 1 41 PRO O O 10.366 10.016 -6.722 1.00 . A A . 41 PRO O 1 1 4 5710 1 1 42 VAL C C 13.342 11.151 -6.161 1.00 . A A . 42 VAL C 1 1 4 5711 1 1 42 VAL CA C 12.109 11.881 -5.643 1.00 . A A . 42 VAL CA 1 1 4 5712 1 1 42 VAL CB C 12.558 13.079 -4.784 1.00 . A A . 42 VAL CB 1 1 4 5713 1 1 42 VAL CG1 C 11.369 13.691 -4.058 1.00 . A A . 42 VAL CG1 1 1 4 5714 1 1 42 VAL CG2 C 13.634 12.652 -3.797 1.00 . A A . 42 VAL CG2 1 1 4 5715 1 1 42 VAL H H 11.257 11.015 -3.909 1.00 . A A . 42 VAL H 1 1 4 5716 1 1 42 VAL HA H 11.546 12.259 -6.484 1.00 . A A . 42 VAL HA 1 1 4 5717 1 1 42 VAL HB H 12.976 13.829 -5.439 1.00 . A A . 42 VAL HB 1 1 4 5718 1 1 42 VAL HG11 H 10.678 14.099 -4.781 1.00 . A A . 42 VAL HG11 1 1 4 5719 1 1 42 VAL HG12 H 10.873 12.930 -3.474 1.00 . A A . 42 VAL HG12 1 1 4 5720 1 1 42 VAL HG13 H 11.714 14.479 -3.405 1.00 . A A . 42 VAL HG13 1 1 4 5721 1 1 42 VAL HG21 H 13.212 11.962 -3.082 1.00 . A A . 42 VAL HG21 1 1 4 5722 1 1 42 VAL HG22 H 14.441 12.170 -4.330 1.00 . A A . 42 VAL HG22 1 1 4 5723 1 1 42 VAL HG23 H 14.013 13.521 -3.280 1.00 . A A . 42 VAL HG23 1 1 4 5724 1 1 42 VAL N N 11.244 10.981 -4.889 1.00 . A A . 42 VAL N 1 1 4 5725 1 1 42 VAL O O 13.957 11.569 -7.143 1.00 . A A . 42 VAL O 1 1 4 5726 1 1 43 SER C C 14.673 8.679 -7.282 1.00 . A A . 43 SER C 1 1 4 5727 1 1 43 SER CA C 14.862 9.269 -5.888 1.00 . A A . 43 SER CA 1 1 4 5728 1 1 43 SER CB C 15.110 8.148 -4.877 1.00 . A A . 43 SER CB 1 1 4 5729 1 1 43 SER H H 13.168 9.774 -4.722 1.00 . A A . 43 SER H 1 1 4 5730 1 1 43 SER HA H 15.718 9.926 -5.901 1.00 . A A . 43 SER HA 1 1 4 5731 1 1 43 SER HB2 H 15.121 8.563 -3.880 1.00 . A A . 43 SER HB2 1 1 4 5732 1 1 43 SER HB3 H 14.319 7.417 -4.954 1.00 . A A . 43 SER HB3 1 1 4 5733 1 1 43 SER HG H 16.820 7.396 -4.289 1.00 . A A . 43 SER HG 1 1 4 5734 1 1 43 SER N N 13.699 10.057 -5.496 1.00 . A A . 43 SER N 1 1 4 5735 1 1 43 SER O O 15.590 8.691 -8.103 1.00 . A A . 43 SER O 1 1 4 5736 1 1 43 SER OG O 16.350 7.508 -5.119 1.00 . A A . 43 SER OG 1 1 4 5737 1 1 44 GLY C C 13.521 8.504 -9.985 1.00 . A A . 44 GLY C 1 1 4 5738 1 1 44 GLY CA C 13.188 7.572 -8.837 1.00 . A A . 44 GLY CA 1 1 4 5739 1 1 44 GLY H H 12.784 8.178 -6.849 1.00 . A A . 44 GLY H 1 1 4 5740 1 1 44 GLY HA2 H 13.765 6.665 -8.944 1.00 . A A . 44 GLY HA2 1 1 4 5741 1 1 44 GLY HA3 H 12.137 7.326 -8.882 1.00 . A A . 44 GLY HA3 1 1 4 5742 1 1 44 GLY N N 13.477 8.161 -7.542 1.00 . A A . 44 GLY N 1 1 4 5743 1 1 44 GLY O O 13.713 9.703 -9.784 1.00 . A A . 44 GLY O 1 1 4 5744 1 1 45 ASN C C 12.649 9.384 -12.953 1.00 . A A . 45 ASN C 1 1 4 5745 1 1 45 ASN CA C 13.907 8.743 -12.376 1.00 . A A . 45 ASN CA 1 1 4 5746 1 1 45 ASN CB C 14.579 7.867 -13.436 1.00 . A A . 45 ASN CB 1 1 4 5747 1 1 45 ASN CG C 13.576 7.225 -14.375 1.00 . A A . 45 ASN CG 1 1 4 5748 1 1 45 ASN H H 13.429 6.991 -11.289 1.00 . A A . 45 ASN H 1 1 4 5749 1 1 45 ASN HA H 14.592 9.524 -12.081 1.00 . A A . 45 ASN HA 1 1 4 5750 1 1 45 ASN HB2 H 15.253 8.475 -14.022 1.00 . A A . 45 ASN HB2 1 1 4 5751 1 1 45 ASN HB3 H 15.139 7.085 -12.946 1.00 . A A . 45 ASN HB3 1 1 4 5752 1 1 45 ASN HD21 H 13.373 8.936 -15.368 1.00 . A A . 45 ASN HD21 1 1 4 5753 1 1 45 ASN HD22 H 12.422 7.614 -15.946 1.00 . A A . 45 ASN HD22 1 1 4 5754 1 1 45 ASN N N 13.592 7.953 -11.192 1.00 . A A . 45 ASN N 1 1 4 5755 1 1 45 ASN ND2 N 13.073 8.003 -15.326 1.00 . A A . 45 ASN ND2 1 1 4 5756 1 1 45 ASN O O 11.534 8.930 -12.696 1.00 . A A . 45 ASN O 1 1 4 5757 1 1 45 ASN OD1 O 13.258 6.042 -14.247 1.00 . A A . 45 ASN OD1 1 1 4 5758 1 1 46 GLY C C 10.495 11.159 -13.427 1.00 . A A . 46 GLY C 1 1 4 5759 1 1 46 GLY CA C 11.707 11.128 -14.338 1.00 . A A . 46 GLY CA 1 1 4 5760 1 1 46 GLY H H 13.747 10.760 -13.906 1.00 . A A . 46 GLY H 1 1 4 5761 1 1 46 GLY HA2 H 11.997 12.142 -14.568 1.00 . A A . 46 GLY HA2 1 1 4 5762 1 1 46 GLY HA3 H 11.440 10.623 -15.255 1.00 . A A . 46 GLY HA3 1 1 4 5763 1 1 46 GLY N N 12.835 10.442 -13.736 1.00 . A A . 46 GLY N 1 1 4 5764 1 1 46 GLY O O 10.606 11.491 -12.248 1.00 . A A . 46 GLY O 1 1 4 5765 1 1 47 GLU C C 7.398 9.455 -13.312 1.00 . A A . 47 GLU C 1 1 4 5766 1 1 47 GLU CA C 8.097 10.807 -13.206 1.00 . A A . 47 GLU CA 1 1 4 5767 1 1 47 GLU CB C 7.161 11.916 -13.692 1.00 . A A . 47 GLU CB 1 1 4 5768 1 1 47 GLU CD C 5.085 13.265 -13.187 1.00 . A A . 47 GLU CD 1 1 4 5769 1 1 47 GLU CG C 6.214 12.427 -12.619 1.00 . A A . 47 GLU CG 1 1 4 5770 1 1 47 GLU H H 9.310 10.560 -14.923 1.00 . A A . 47 GLU H 1 1 4 5771 1 1 47 GLU HA H 8.349 10.989 -12.173 1.00 . A A . 47 GLU HA 1 1 4 5772 1 1 47 GLU HB2 H 7.757 12.746 -14.042 1.00 . A A . 47 GLU HB2 1 1 4 5773 1 1 47 GLU HB3 H 6.570 11.538 -14.513 1.00 . A A . 47 GLU HB3 1 1 4 5774 1 1 47 GLU HG2 H 5.787 11.581 -12.101 1.00 . A A . 47 GLU HG2 1 1 4 5775 1 1 47 GLU HG3 H 6.774 13.030 -11.919 1.00 . A A . 47 GLU HG3 1 1 4 5776 1 1 47 GLU N N 9.334 10.815 -13.977 1.00 . A A . 47 GLU N 1 1 4 5777 1 1 47 GLU O O 7.418 8.815 -14.364 1.00 . A A . 47 GLU O 1 1 4 5778 1 1 47 GLU OE1 O 5.318 13.969 -14.192 1.00 . A A . 47 GLU OE1 1 1 4 5779 1 1 47 GLU OE2 O 3.970 13.217 -12.628 1.00 . A A . 47 GLU OE2 1 1 4 5780 1 1 48 ILE C C 4.846 7.782 -13.083 1.00 . A A . 48 ILE C 1 1 4 5781 1 1 48 ILE CA C 6.077 7.751 -12.184 1.00 . A A . 48 ILE CA 1 1 4 5782 1 1 48 ILE CB C 5.645 7.382 -10.753 1.00 . A A . 48 ILE CB 1 1 4 5783 1 1 48 ILE CD1 C 8.019 6.716 -10.120 1.00 . A A . 48 ILE CD1 1 1 4 5784 1 1 48 ILE CG1 C 6.812 7.563 -9.781 1.00 . A A . 48 ILE CG1 1 1 4 5785 1 1 48 ILE CG2 C 5.129 5.951 -10.708 1.00 . A A . 48 ILE CG2 1 1 4 5786 1 1 48 ILE H H 6.802 9.582 -11.408 1.00 . A A . 48 ILE H 1 1 4 5787 1 1 48 ILE HA H 6.753 6.988 -12.543 1.00 . A A . 48 ILE HA 1 1 4 5788 1 1 48 ILE HB H 4.839 8.039 -10.463 1.00 . A A . 48 ILE HB 1 1 4 5789 1 1 48 ILE HD11 H 7.731 5.941 -10.815 1.00 . A A . 48 ILE HD11 1 1 4 5790 1 1 48 ILE HD12 H 8.781 7.336 -10.567 1.00 . A A . 48 ILE HD12 1 1 4 5791 1 1 48 ILE HD13 H 8.406 6.264 -9.218 1.00 . A A . 48 ILE HD13 1 1 4 5792 1 1 48 ILE HG12 H 7.121 8.597 -9.788 1.00 . A A . 48 ILE HG12 1 1 4 5793 1 1 48 ILE HG13 H 6.487 7.296 -8.786 1.00 . A A . 48 ILE HG13 1 1 4 5794 1 1 48 ILE HG21 H 4.844 5.640 -11.703 1.00 . A A . 48 ILE HG21 1 1 4 5795 1 1 48 ILE HG22 H 5.906 5.300 -10.337 1.00 . A A . 48 ILE HG22 1 1 4 5796 1 1 48 ILE HG23 H 4.272 5.897 -10.055 1.00 . A A . 48 ILE HG23 1 1 4 5797 1 1 48 ILE N N 6.782 9.027 -12.215 1.00 . A A . 48 ILE N 1 1 4 5798 1 1 48 ILE O O 4.103 8.763 -13.101 1.00 . A A . 48 ILE O 1 1 4 5799 1 1 49 GLN C C 2.201 6.395 -13.947 1.00 . A A . 49 GLN C 1 1 4 5800 1 1 49 GLN CA C 3.494 6.604 -14.728 1.00 . A A . 49 GLN CA 1 1 4 5801 1 1 49 GLN CB C 3.695 5.456 -15.719 1.00 . A A . 49 GLN CB 1 1 4 5802 1 1 49 GLN CD C 4.863 6.662 -17.607 1.00 . A A . 49 GLN CD 1 1 4 5803 1 1 49 GLN CG C 4.963 5.583 -16.548 1.00 . A A . 49 GLN CG 1 1 4 5804 1 1 49 GLN H H 5.264 5.951 -13.769 1.00 . A A . 49 GLN H 1 1 4 5805 1 1 49 GLN HA H 3.424 7.531 -15.275 1.00 . A A . 49 GLN HA 1 1 4 5806 1 1 49 GLN HB2 H 3.739 4.527 -15.171 1.00 . A A . 49 GLN HB2 1 1 4 5807 1 1 49 GLN HB3 H 2.852 5.427 -16.394 1.00 . A A . 49 GLN HB3 1 1 4 5808 1 1 49 GLN HE21 H 6.279 5.772 -18.683 1.00 . A A . 49 GLN HE21 1 1 4 5809 1 1 49 GLN HE22 H 5.627 7.224 -19.354 1.00 . A A . 49 GLN HE22 1 1 4 5810 1 1 49 GLN HG2 H 5.785 5.822 -15.889 1.00 . A A . 49 GLN HG2 1 1 4 5811 1 1 49 GLN HG3 H 5.156 4.638 -17.033 1.00 . A A . 49 GLN HG3 1 1 4 5812 1 1 49 GLN N N 4.636 6.701 -13.827 1.00 . A A . 49 GLN N 1 1 4 5813 1 1 49 GLN NE2 N 5.671 6.542 -18.654 1.00 . A A . 49 GLN NE2 1 1 4 5814 1 1 49 GLN O O 1.276 7.202 -14.032 1.00 . A A . 49 GLN O 1 1 4 5815 1 1 49 GLN OE1 O 4.067 7.594 -17.487 1.00 . A A . 49 GLN OE1 1 1 4 5816 1 1 50 ASN C C 1.358 4.518 -10.995 1.00 . A A . 50 ASN C 1 1 4 5817 1 1 50 ASN CA C 0.963 4.993 -12.390 1.00 . A A . 50 ASN CA 1 1 4 5818 1 1 50 ASN CB C 0.123 3.920 -13.087 1.00 . A A . 50 ASN CB 1 1 4 5819 1 1 50 ASN CG C -1.251 3.765 -12.463 1.00 . A A . 50 ASN CG 1 1 4 5820 1 1 50 ASN H H 2.913 4.701 -13.159 1.00 . A A . 50 ASN H 1 1 4 5821 1 1 50 ASN HA H 0.375 5.894 -12.298 1.00 . A A . 50 ASN HA 1 1 4 5822 1 1 50 ASN HB2 H -0.004 4.190 -14.126 1.00 . A A . 50 ASN HB2 1 1 4 5823 1 1 50 ASN HB3 H 0.635 2.973 -13.025 1.00 . A A . 50 ASN HB3 1 1 4 5824 1 1 50 ASN HD21 H -1.126 1.787 -12.620 1.00 . A A . 50 ASN HD21 1 1 4 5825 1 1 50 ASN HD22 H -2.584 2.394 -11.920 1.00 . A A . 50 ASN HD22 1 1 4 5826 1 1 50 ASN N N 2.143 5.307 -13.186 1.00 . A A . 50 ASN N 1 1 4 5827 1 1 50 ASN ND2 N -1.699 2.524 -12.320 1.00 . A A . 50 ASN ND2 1 1 4 5828 1 1 50 ASN O O 2.532 4.267 -10.722 1.00 . A A . 50 ASN O 1 1 4 5829 1 1 50 ASN OD1 O -1.901 4.751 -12.114 1.00 . A A . 50 ASN OD1 1 1 4 5830 1 1 51 TYR C C -0.272 2.760 -8.396 1.00 . A A . 51 TYR C 1 1 4 5831 1 1 51 TYR CA C 0.613 3.951 -8.748 1.00 . A A . 51 TYR CA 1 1 4 5832 1 1 51 TYR CB C 0.361 5.097 -7.766 1.00 . A A . 51 TYR CB 1 1 4 5833 1 1 51 TYR CD1 C 2.721 5.846 -7.272 1.00 . A A . 51 TYR CD1 1 1 4 5834 1 1 51 TYR CD2 C 1.220 7.423 -8.243 1.00 . A A . 51 TYR CD2 1 1 4 5835 1 1 51 TYR CE1 C 3.723 6.798 -7.264 1.00 . A A . 51 TYR CE1 1 1 4 5836 1 1 51 TYR CE2 C 2.217 8.380 -8.240 1.00 . A A . 51 TYR CE2 1 1 4 5837 1 1 51 TYR CG C 1.454 6.141 -7.760 1.00 . A A . 51 TYR CG 1 1 4 5838 1 1 51 TYR CZ C 3.466 8.063 -7.749 1.00 . A A . 51 TYR CZ 1 1 4 5839 1 1 51 TYR H H -0.546 4.609 -10.392 1.00 . A A . 51 TYR H 1 1 4 5840 1 1 51 TYR HA H 1.648 3.650 -8.677 1.00 . A A . 51 TYR HA 1 1 4 5841 1 1 51 TYR HB2 H -0.564 5.587 -8.026 1.00 . A A . 51 TYR HB2 1 1 4 5842 1 1 51 TYR HB3 H 0.282 4.694 -6.767 1.00 . A A . 51 TYR HB3 1 1 4 5843 1 1 51 TYR HD1 H 2.920 4.855 -6.892 1.00 . A A . 51 TYR HD1 1 1 4 5844 1 1 51 TYR HD2 H 0.240 7.668 -8.626 1.00 . A A . 51 TYR HD2 1 1 4 5845 1 1 51 TYR HE1 H 4.702 6.550 -6.880 1.00 . A A . 51 TYR HE1 1 1 4 5846 1 1 51 TYR HE2 H 2.015 9.371 -8.620 1.00 . A A . 51 TYR HE2 1 1 4 5847 1 1 51 TYR HH H 5.052 8.862 -8.484 1.00 . A A . 51 TYR HH 1 1 4 5848 1 1 51 TYR N N 0.369 4.395 -10.116 1.00 . A A . 51 TYR N 1 1 4 5849 1 1 51 TYR O O -1.476 2.769 -8.650 1.00 . A A . 51 TYR O 1 1 4 5850 1 1 51 TYR OH O 4.461 9.014 -7.744 1.00 . A A . 51 TYR OH 1 1 4 5851 1 1 52 LYS C C -0.528 0.448 -5.899 1.00 . A A . 52 LYS C 1 1 4 5852 1 1 52 LYS CA C -0.396 0.535 -7.417 1.00 . A A . 52 LYS CA 1 1 4 5853 1 1 52 LYS CB C 0.310 -0.714 -7.950 1.00 . A A . 52 LYS CB 1 1 4 5854 1 1 52 LYS CD C -0.021 -2.875 -9.187 1.00 . A A . 52 LYS CD 1 1 4 5855 1 1 52 LYS CE C -1.094 -3.619 -9.968 1.00 . A A . 52 LYS CE 1 1 4 5856 1 1 52 LYS CG C -0.629 -1.877 -8.216 1.00 . A A . 52 LYS CG 1 1 4 5857 1 1 52 LYS H H 1.298 1.787 -7.630 1.00 . A A . 52 LYS H 1 1 4 5858 1 1 52 LYS HA H -1.383 0.592 -7.849 1.00 . A A . 52 LYS HA 1 1 4 5859 1 1 52 LYS HB2 H 0.810 -0.463 -8.874 1.00 . A A . 52 LYS HB2 1 1 4 5860 1 1 52 LYS HB3 H 1.048 -1.032 -7.227 1.00 . A A . 52 LYS HB3 1 1 4 5861 1 1 52 LYS HD2 H 0.613 -2.346 -9.883 1.00 . A A . 52 LYS HD2 1 1 4 5862 1 1 52 LYS HD3 H 0.570 -3.590 -8.632 1.00 . A A . 52 LYS HD3 1 1 4 5863 1 1 52 LYS HE2 H -1.926 -3.817 -9.310 1.00 . A A . 52 LYS HE2 1 1 4 5864 1 1 52 LYS HE3 H -1.422 -2.995 -10.786 1.00 . A A . 52 LYS HE3 1 1 4 5865 1 1 52 LYS HG2 H -0.838 -2.380 -7.284 1.00 . A A . 52 LYS HG2 1 1 4 5866 1 1 52 LYS HG3 H -1.550 -1.496 -8.635 1.00 . A A . 52 LYS HG3 1 1 4 5867 1 1 52 LYS HZ1 H 0.445 -4.960 -10.410 1.00 . A A . 52 LYS HZ1 1 1 4 5868 1 1 52 LYS HZ2 H -0.829 -4.989 -11.522 1.00 . A A . 52 LYS HZ2 1 1 4 5869 1 1 52 LYS HZ3 H -1.017 -5.706 -10.001 1.00 . A A . 52 LYS HZ3 1 1 4 5870 1 1 52 LYS N N 0.335 1.735 -7.807 1.00 . A A . 52 LYS N 1 1 4 5871 1 1 52 LYS NZ N -0.588 -4.909 -10.513 1.00 . A A . 52 LYS NZ 1 1 4 5872 1 1 52 LYS O O 0.465 0.529 -5.174 1.00 . A A . 52 LYS O 1 1 4 5873 1 1 53 LEU C C -2.639 -1.167 -3.646 1.00 . A A . 53 LEU C 1 1 4 5874 1 1 53 LEU CA C -2.019 0.182 -3.994 1.00 . A A . 53 LEU CA 1 1 4 5875 1 1 53 LEU CB C -2.946 1.313 -3.544 1.00 . A A . 53 LEU CB 1 1 4 5876 1 1 53 LEU CD1 C -2.339 1.266 -1.113 1.00 . A A . 53 LEU CD1 1 1 4 5877 1 1 53 LEU CD2 C -4.482 2.328 -1.843 1.00 . A A . 53 LEU CD2 1 1 4 5878 1 1 53 LEU CG C -3.481 1.215 -2.116 1.00 . A A . 53 LEU CG 1 1 4 5879 1 1 53 LEU H H -2.508 0.225 -6.052 1.00 . A A . 53 LEU H 1 1 4 5880 1 1 53 LEU HA H -1.075 0.275 -3.478 1.00 . A A . 53 LEU HA 1 1 4 5881 1 1 53 LEU HB2 H -2.401 2.241 -3.630 1.00 . A A . 53 LEU HB2 1 1 4 5882 1 1 53 LEU HB3 H -3.793 1.331 -4.216 1.00 . A A . 53 LEU HB3 1 1 4 5883 1 1 53 LEU HD11 H -2.298 0.336 -0.566 1.00 . A A . 53 LEU HD11 1 1 4 5884 1 1 53 LEU HD12 H -2.501 2.082 -0.424 1.00 . A A . 53 LEU HD12 1 1 4 5885 1 1 53 LEU HD13 H -1.406 1.417 -1.637 1.00 . A A . 53 LEU HD13 1 1 4 5886 1 1 53 LEU HD21 H -4.185 3.217 -2.378 1.00 . A A . 53 LEU HD21 1 1 4 5887 1 1 53 LEU HD22 H -4.508 2.537 -0.784 1.00 . A A . 53 LEU HD22 1 1 4 5888 1 1 53 LEU HD23 H -5.463 2.019 -2.174 1.00 . A A . 53 LEU HD23 1 1 4 5889 1 1 53 LEU HG H -3.990 0.268 -1.993 1.00 . A A . 53 LEU HG 1 1 4 5890 1 1 53 LEU N N -1.757 0.282 -5.425 1.00 . A A . 53 LEU N 1 1 4 5891 1 1 53 LEU O O -3.556 -1.633 -4.322 1.00 . A A . 53 LEU O 1 1 4 5892 1 1 54 TYR C C -3.371 -2.963 -0.817 1.00 . A A . 54 TYR C 1 1 4 5893 1 1 54 TYR CA C -2.637 -3.086 -2.149 1.00 . A A . 54 TYR CA 1 1 4 5894 1 1 54 TYR CB C -1.487 -4.086 -2.020 1.00 . A A . 54 TYR CB 1 1 4 5895 1 1 54 TYR CD1 C -0.117 -3.524 -4.066 1.00 . A A . 54 TYR CD1 1 1 4 5896 1 1 54 TYR CD2 C -0.991 -5.733 -3.868 1.00 . A A . 54 TYR CD2 1 1 4 5897 1 1 54 TYR CE1 C 0.462 -3.856 -5.275 1.00 . A A . 54 TYR CE1 1 1 4 5898 1 1 54 TYR CE2 C -0.413 -6.075 -5.076 1.00 . A A . 54 TYR CE2 1 1 4 5899 1 1 54 TYR CG C -0.854 -4.454 -3.343 1.00 . A A . 54 TYR CG 1 1 4 5900 1 1 54 TYR CZ C 0.312 -5.133 -5.776 1.00 . A A . 54 TYR CZ 1 1 4 5901 1 1 54 TYR H H -1.402 -1.368 -2.088 1.00 . A A . 54 TYR H 1 1 4 5902 1 1 54 TYR HA H -3.329 -3.442 -2.897 1.00 . A A . 54 TYR HA 1 1 4 5903 1 1 54 TYR HB2 H -0.719 -3.662 -1.392 1.00 . A A . 54 TYR HB2 1 1 4 5904 1 1 54 TYR HB3 H -1.857 -4.993 -1.565 1.00 . A A . 54 TYR HB3 1 1 4 5905 1 1 54 TYR HD1 H -0.001 -2.525 -3.670 1.00 . A A . 54 TYR HD1 1 1 4 5906 1 1 54 TYR HD2 H -1.559 -6.469 -3.318 1.00 . A A . 54 TYR HD2 1 1 4 5907 1 1 54 TYR HE1 H 1.030 -3.119 -5.823 1.00 . A A . 54 TYR HE1 1 1 4 5908 1 1 54 TYR HE2 H -0.531 -7.074 -5.469 1.00 . A A . 54 TYR HE2 1 1 4 5909 1 1 54 TYR HH H 0.201 -5.634 -7.628 1.00 . A A . 54 TYR HH 1 1 4 5910 1 1 54 TYR N N -2.133 -1.789 -2.587 1.00 . A A . 54 TYR N 1 1 4 5911 1 1 54 TYR O O -3.201 -1.985 -0.089 1.00 . A A . 54 TYR O 1 1 4 5912 1 1 54 TYR OH O 0.889 -5.468 -6.979 1.00 . A A . 54 TYR OH 1 1 4 5913 1 1 55 TYR C C -5.392 -5.383 1.099 1.00 . A A . 55 TYR C 1 1 4 5914 1 1 55 TYR CA C -4.950 -3.969 0.737 1.00 . A A . 55 TYR CA 1 1 4 5915 1 1 55 TYR CB C -6.172 -3.056 0.614 1.00 . A A . 55 TYR CB 1 1 4 5916 1 1 55 TYR CD1 C -7.093 -3.507 -1.693 1.00 . A A . 55 TYR CD1 1 1 4 5917 1 1 55 TYR CD2 C -8.390 -4.185 0.188 1.00 . A A . 55 TYR CD2 1 1 4 5918 1 1 55 TYR CE1 C -8.064 -3.995 -2.546 1.00 . A A . 55 TYR CE1 1 1 4 5919 1 1 55 TYR CE2 C -9.366 -4.678 -0.657 1.00 . A A . 55 TYR CE2 1 1 4 5920 1 1 55 TYR CG C -7.238 -3.593 -0.314 1.00 . A A . 55 TYR CG 1 1 4 5921 1 1 55 TYR CZ C -9.199 -4.580 -2.023 1.00 . A A . 55 TYR CZ 1 1 4 5922 1 1 55 TYR H H -4.282 -4.716 -1.127 1.00 . A A . 55 TYR H 1 1 4 5923 1 1 55 TYR HA H -4.310 -3.593 1.521 1.00 . A A . 55 TYR HA 1 1 4 5924 1 1 55 TYR HB2 H -6.616 -2.928 1.589 1.00 . A A . 55 TYR HB2 1 1 4 5925 1 1 55 TYR HB3 H -5.857 -2.094 0.238 1.00 . A A . 55 TYR HB3 1 1 4 5926 1 1 55 TYR HD1 H -6.203 -3.048 -2.100 1.00 . A A . 55 TYR HD1 1 1 4 5927 1 1 55 TYR HD2 H -8.518 -4.260 1.258 1.00 . A A . 55 TYR HD2 1 1 4 5928 1 1 55 TYR HE1 H -7.933 -3.920 -3.615 1.00 . A A . 55 TYR HE1 1 1 4 5929 1 1 55 TYR HE2 H -10.255 -5.135 -0.248 1.00 . A A . 55 TYR HE2 1 1 4 5930 1 1 55 TYR HH H -10.911 -5.391 -2.350 1.00 . A A . 55 TYR HH 1 1 4 5931 1 1 55 TYR N N -4.188 -3.964 -0.506 1.00 . A A . 55 TYR N 1 1 4 5932 1 1 55 TYR O O -6.009 -6.079 0.292 1.00 . A A . 55 TYR O 1 1 4 5933 1 1 55 TYR OH O -10.169 -5.068 -2.867 1.00 . A A . 55 TYR OH 1 1 4 5934 1 1 56 MET C C -5.642 -7.138 4.302 1.00 . A A . 56 MET C 1 1 4 5935 1 1 56 MET CA C -5.439 -7.133 2.790 1.00 . A A . 56 MET CA 1 1 4 5936 1 1 56 MET CB C -4.360 -8.148 2.405 1.00 . A A . 56 MET CB 1 1 4 5937 1 1 56 MET CE C -1.665 -10.451 4.161 1.00 . A A . 56 MET CE 1 1 4 5938 1 1 56 MET CG C -3.274 -8.307 3.456 1.00 . A A . 56 MET CG 1 1 4 5939 1 1 56 MET H H -4.581 -5.202 2.918 1.00 . A A . 56 MET H 1 1 4 5940 1 1 56 MET HA H -6.367 -7.410 2.313 1.00 . A A . 56 MET HA 1 1 4 5941 1 1 56 MET HB2 H -4.826 -9.109 2.251 1.00 . A A . 56 MET HB2 1 1 4 5942 1 1 56 MET HB3 H -3.896 -7.830 1.484 1.00 . A A . 56 MET HB3 1 1 4 5943 1 1 56 MET HE1 H -0.708 -10.314 4.641 1.00 . A A . 56 MET HE1 1 1 4 5944 1 1 56 MET HE2 H -2.454 -10.322 4.887 1.00 . A A . 56 MET HE2 1 1 4 5945 1 1 56 MET HE3 H -1.719 -11.446 3.743 1.00 . A A . 56 MET HE3 1 1 4 5946 1 1 56 MET HG2 H -2.937 -7.327 3.759 1.00 . A A . 56 MET HG2 1 1 4 5947 1 1 56 MET HG3 H -3.691 -8.822 4.309 1.00 . A A . 56 MET HG3 1 1 4 5948 1 1 56 MET N N -5.073 -5.802 2.319 1.00 . A A . 56 MET N 1 1 4 5949 1 1 56 MET O O -5.170 -6.244 5.003 1.00 . A A . 56 MET O 1 1 4 5950 1 1 56 MET SD S -1.856 -9.243 2.852 1.00 . A A . 56 MET SD 1 1 4 5951 1 1 57 GLU C C -5.487 -9.025 6.927 1.00 . A A . 57 GLU C 1 1 4 5952 1 1 57 GLU CA C -6.612 -8.270 6.226 1.00 . A A . 57 GLU CA 1 1 4 5953 1 1 57 GLU CB C -7.945 -8.984 6.461 1.00 . A A . 57 GLU CB 1 1 4 5954 1 1 57 GLU CD C -9.272 -10.335 8.133 1.00 . A A . 57 GLU CD 1 1 4 5955 1 1 57 GLU CG C -8.250 -9.233 7.929 1.00 . A A . 57 GLU CG 1 1 4 5956 1 1 57 GLU H H -6.697 -8.833 4.187 1.00 . A A . 57 GLU H 1 1 4 5957 1 1 57 GLU HA H -6.671 -7.273 6.636 1.00 . A A . 57 GLU HA 1 1 4 5958 1 1 57 GLU HB2 H -8.740 -8.383 6.046 1.00 . A A . 57 GLU HB2 1 1 4 5959 1 1 57 GLU HB3 H -7.923 -9.937 5.953 1.00 . A A . 57 GLU HB3 1 1 4 5960 1 1 57 GLU HG2 H -7.336 -9.513 8.431 1.00 . A A . 57 GLU HG2 1 1 4 5961 1 1 57 GLU HG3 H -8.633 -8.322 8.363 1.00 . A A . 57 GLU HG3 1 1 4 5962 1 1 57 GLU N N -6.347 -8.151 4.797 1.00 . A A . 57 GLU N 1 1 4 5963 1 1 57 GLU O O -5.042 -10.075 6.461 1.00 . A A . 57 GLU O 1 1 4 5964 1 1 57 GLU OE1 O -10.180 -10.465 7.286 1.00 . A A . 57 GLU OE1 1 1 4 5965 1 1 57 GLU OE2 O -9.164 -11.066 9.140 1.00 . A A . 57 GLU OE2 1 1 4 5966 1 1 58 LYS C C -4.311 -10.541 9.185 1.00 . A A . 58 LYS C 1 1 4 5967 1 1 58 LYS CA C -3.956 -9.104 8.818 1.00 . A A . 58 LYS CA 1 1 4 5968 1 1 58 LYS CB C -3.677 -8.297 10.088 1.00 . A A . 58 LYS CB 1 1 4 5969 1 1 58 LYS CD C -1.344 -7.421 9.774 1.00 . A A . 58 LYS CD 1 1 4 5970 1 1 58 LYS CE C 0.117 -7.841 9.840 1.00 . A A . 58 LYS CE 1 1 4 5971 1 1 58 LYS CG C -2.233 -8.375 10.553 1.00 . A A . 58 LYS CG 1 1 4 5972 1 1 58 LYS H H -5.424 -7.645 8.372 1.00 . A A . 58 LYS H 1 1 4 5973 1 1 58 LYS HA H -3.069 -9.110 8.203 1.00 . A A . 58 LYS HA 1 1 4 5974 1 1 58 LYS HB2 H -3.918 -7.260 9.902 1.00 . A A . 58 LYS HB2 1 1 4 5975 1 1 58 LYS HB3 H -4.310 -8.667 10.882 1.00 . A A . 58 LYS HB3 1 1 4 5976 1 1 58 LYS HD2 H -1.657 -7.414 8.740 1.00 . A A . 58 LYS HD2 1 1 4 5977 1 1 58 LYS HD3 H -1.443 -6.429 10.189 1.00 . A A . 58 LYS HD3 1 1 4 5978 1 1 58 LYS HE2 H 0.573 -7.374 10.699 1.00 . A A . 58 LYS HE2 1 1 4 5979 1 1 58 LYS HE3 H 0.164 -8.915 9.946 1.00 . A A . 58 LYS HE3 1 1 4 5980 1 1 58 LYS HG2 H -2.188 -8.117 11.601 1.00 . A A . 58 LYS HG2 1 1 4 5981 1 1 58 LYS HG3 H -1.874 -9.384 10.413 1.00 . A A . 58 LYS HG3 1 1 4 5982 1 1 58 LYS HZ1 H 1.887 -7.437 8.809 1.00 . A A . 58 LYS HZ1 1 1 4 5983 1 1 58 LYS HZ2 H 0.576 -6.490 8.315 1.00 . A A . 58 LYS HZ2 1 1 4 5984 1 1 58 LYS HZ3 H 0.672 -8.112 7.844 1.00 . A A . 58 LYS HZ3 1 1 4 5985 1 1 58 LYS N N -5.029 -8.483 8.050 1.00 . A A . 58 LYS N 1 1 4 5986 1 1 58 LYS NZ N 0.865 -7.442 8.616 1.00 . A A . 58 LYS NZ 1 1 4 5987 1 1 58 LYS O O -5.042 -10.785 10.143 1.00 . A A . 58 LYS O 1 1 4 5988 1 1 59 GLY C C -4.786 -13.565 7.531 1.00 . A A . 59 GLY C 1 1 4 5989 1 1 59 GLY CA C -4.057 -12.892 8.677 1.00 . A A . 59 GLY CA 1 1 4 5990 1 1 59 GLY H H -3.209 -11.237 7.665 1.00 . A A . 59 GLY H 1 1 4 5991 1 1 59 GLY HA2 H -3.121 -13.404 8.845 1.00 . A A . 59 GLY HA2 1 1 4 5992 1 1 59 GLY HA3 H -4.663 -12.969 9.568 1.00 . A A . 59 GLY HA3 1 1 4 5993 1 1 59 GLY N N -3.786 -11.491 8.416 1.00 . A A . 59 GLY N 1 1 4 5994 1 1 59 GLY O O -5.558 -14.501 7.740 1.00 . A A . 59 GLY O 1 1 4 5995 1 1 60 THR C C -4.152 -14.203 4.158 1.00 . A A . 60 THR C 1 1 4 5996 1 1 60 THR CA C -5.185 -13.645 5.131 1.00 . A A . 60 THR CA 1 1 4 5997 1 1 60 THR CB C -6.040 -12.590 4.405 1.00 . A A . 60 THR CB 1 1 4 5998 1 1 60 THR CG2 C -7.188 -13.248 3.654 1.00 . A A . 60 THR CG2 1 1 4 5999 1 1 60 THR H H -3.918 -12.338 6.212 1.00 . A A . 60 THR H 1 1 4 6000 1 1 60 THR HA H -5.834 -14.447 5.451 1.00 . A A . 60 THR HA 1 1 4 6001 1 1 60 THR HB H -5.415 -12.070 3.693 1.00 . A A . 60 THR HB 1 1 4 6002 1 1 60 THR HG1 H -6.324 -10.756 5.074 1.00 . A A . 60 THR HG1 1 1 4 6003 1 1 60 THR HG21 H -7.558 -14.087 4.225 1.00 . A A . 60 THR HG21 1 1 4 6004 1 1 60 THR HG22 H -6.839 -13.593 2.692 1.00 . A A . 60 THR HG22 1 1 4 6005 1 1 60 THR HG23 H -7.983 -12.531 3.513 1.00 . A A . 60 THR HG23 1 1 4 6006 1 1 60 THR N N -4.543 -13.086 6.315 1.00 . A A . 60 THR N 1 1 4 6007 1 1 60 THR O O -4.419 -15.166 3.440 1.00 . A A . 60 THR O 1 1 4 6008 1 1 60 THR OG1 O -6.559 -11.646 5.348 1.00 . A A . 60 THR OG1 1 1 4 6009 1 1 61 ASP C C -2.299 -13.868 1.794 1.00 . A A . 61 ASP C 1 1 4 6010 1 1 61 ASP CA C -1.898 -14.030 3.257 1.00 . A A . 61 ASP CA 1 1 4 6011 1 1 61 ASP CB C -1.537 -15.488 3.541 1.00 . A A . 61 ASP CB 1 1 4 6012 1 1 61 ASP CG C -1.020 -15.692 4.952 1.00 . A A . 61 ASP CG 1 1 4 6013 1 1 61 ASP H H -2.820 -12.829 4.737 1.00 . A A . 61 ASP H 1 1 4 6014 1 1 61 ASP HA H -1.036 -13.410 3.451 1.00 . A A . 61 ASP HA 1 1 4 6015 1 1 61 ASP HB2 H -2.415 -16.103 3.407 1.00 . A A . 61 ASP HB2 1 1 4 6016 1 1 61 ASP HB3 H -0.771 -15.804 2.848 1.00 . A A . 61 ASP HB3 1 1 4 6017 1 1 61 ASP N N -2.972 -13.592 4.141 1.00 . A A . 61 ASP N 1 1 4 6018 1 1 61 ASP O O -1.787 -14.566 0.918 1.00 . A A . 61 ASP O 1 1 4 6019 1 1 61 ASP OD1 O -1.564 -15.058 5.881 1.00 . A A . 61 ASP OD1 1 1 4 6020 1 1 61 ASP OD2 O -0.073 -16.486 5.128 1.00 . A A . 61 ASP OD2 1 1 4 6021 1 1 62 LYS C C -4.108 -11.233 0.013 1.00 . A A . 62 LYS C 1 1 4 6022 1 1 62 LYS CA C -3.689 -12.690 0.179 1.00 . A A . 62 LYS CA 1 1 4 6023 1 1 62 LYS CB C -4.864 -13.611 -0.156 1.00 . A A . 62 LYS CB 1 1 4 6024 1 1 62 LYS CD C -4.881 -14.026 -2.633 1.00 . A A . 62 LYS CD 1 1 4 6025 1 1 62 LYS CE C -5.434 -15.435 -2.776 1.00 . A A . 62 LYS CE 1 1 4 6026 1 1 62 LYS CG C -5.534 -13.285 -1.479 1.00 . A A . 62 LYS CG 1 1 4 6027 1 1 62 LYS H H -3.589 -12.420 2.277 1.00 . A A . 62 LYS H 1 1 4 6028 1 1 62 LYS HA H -2.875 -12.898 -0.499 1.00 . A A . 62 LYS HA 1 1 4 6029 1 1 62 LYS HB2 H -4.507 -14.629 -0.199 1.00 . A A . 62 LYS HB2 1 1 4 6030 1 1 62 LYS HB3 H -5.604 -13.531 0.628 1.00 . A A . 62 LYS HB3 1 1 4 6031 1 1 62 LYS HD2 H -5.066 -13.484 -3.549 1.00 . A A . 62 LYS HD2 1 1 4 6032 1 1 62 LYS HD3 H -3.816 -14.083 -2.456 1.00 . A A . 62 LYS HD3 1 1 4 6033 1 1 62 LYS HE2 H -4.764 -16.010 -3.396 1.00 . A A . 62 LYS HE2 1 1 4 6034 1 1 62 LYS HE3 H -5.493 -15.885 -1.795 1.00 . A A . 62 LYS HE3 1 1 4 6035 1 1 62 LYS HG2 H -6.575 -13.570 -1.426 1.00 . A A . 62 LYS HG2 1 1 4 6036 1 1 62 LYS HG3 H -5.459 -12.221 -1.658 1.00 . A A . 62 LYS HG3 1 1 4 6037 1 1 62 LYS HZ1 H -6.799 -16.055 -4.230 1.00 . A A . 62 LYS HZ1 1 1 4 6038 1 1 62 LYS HZ2 H -7.054 -14.476 -3.682 1.00 . A A . 62 LYS HZ2 1 1 4 6039 1 1 62 LYS HZ3 H -7.492 -15.789 -2.710 1.00 . A A . 62 LYS HZ3 1 1 4 6040 1 1 62 LYS N N -3.218 -12.944 1.536 1.00 . A A . 62 LYS N 1 1 4 6041 1 1 62 LYS NZ N -6.790 -15.439 -3.392 1.00 . A A . 62 LYS NZ 1 1 4 6042 1 1 62 LYS O O -5.166 -10.824 0.490 1.00 . A A . 62 LYS O 1 1 4 6043 1 1 63 GLU C C -4.007 -8.806 -2.335 1.00 . A A . 63 GLU C 1 1 4 6044 1 1 63 GLU CA C -3.557 -9.044 -0.896 1.00 . A A . 63 GLU CA 1 1 4 6045 1 1 63 GLU CB C -2.322 -8.194 -0.589 1.00 . A A . 63 GLU CB 1 1 4 6046 1 1 63 GLU CD C -0.302 -9.462 -1.422 1.00 . A A . 63 GLU CD 1 1 4 6047 1 1 63 GLU CG C -1.238 -8.291 -1.649 1.00 . A A . 63 GLU CG 1 1 4 6048 1 1 63 GLU H H -2.443 -10.839 -1.023 1.00 . A A . 63 GLU H 1 1 4 6049 1 1 63 GLU HA H -4.356 -8.754 -0.230 1.00 . A A . 63 GLU HA 1 1 4 6050 1 1 63 GLU HB2 H -2.623 -7.160 -0.505 1.00 . A A . 63 GLU HB2 1 1 4 6051 1 1 63 GLU HB3 H -1.904 -8.516 0.353 1.00 . A A . 63 GLU HB3 1 1 4 6052 1 1 63 GLU HG2 H -1.706 -8.407 -2.615 1.00 . A A . 63 GLU HG2 1 1 4 6053 1 1 63 GLU HG3 H -0.659 -7.379 -1.639 1.00 . A A . 63 GLU HG3 1 1 4 6054 1 1 63 GLU N N -3.272 -10.455 -0.667 1.00 . A A . 63 GLU N 1 1 4 6055 1 1 63 GLU O O -3.714 -9.602 -3.226 1.00 . A A . 63 GLU O 1 1 4 6056 1 1 63 GLU OE1 O -0.068 -9.816 -0.247 1.00 . A A . 63 GLU OE1 1 1 4 6057 1 1 63 GLU OE2 O 0.195 -10.026 -2.419 1.00 . A A . 63 GLU OE2 1 1 4 6058 1 1 64 GLN C C -4.513 -6.118 -4.416 1.00 . A A . 64 GLN C 1 1 4 6059 1 1 64 GLN CA C -5.211 -7.364 -3.881 1.00 . A A . 64 GLN CA 1 1 4 6060 1 1 64 GLN CB C -6.724 -7.140 -3.847 1.00 . A A . 64 GLN CB 1 1 4 6061 1 1 64 GLN CD C -8.874 -8.202 -3.051 1.00 . A A . 64 GLN CD 1 1 4 6062 1 1 64 GLN CG C -7.526 -8.423 -3.710 1.00 . A A . 64 GLN CG 1 1 4 6063 1 1 64 GLN H H -4.921 -7.110 -1.800 1.00 . A A . 64 GLN H 1 1 4 6064 1 1 64 GLN HA H -4.994 -8.192 -4.538 1.00 . A A . 64 GLN HA 1 1 4 6065 1 1 64 GLN HB2 H -6.963 -6.500 -3.011 1.00 . A A . 64 GLN HB2 1 1 4 6066 1 1 64 GLN HB3 H -7.024 -6.650 -4.762 1.00 . A A . 64 GLN HB3 1 1 4 6067 1 1 64 GLN HE21 H -9.653 -9.714 -4.080 1.00 . A A . 64 GLN HE21 1 1 4 6068 1 1 64 GLN HE22 H -10.734 -8.901 -3.005 1.00 . A A . 64 GLN HE22 1 1 4 6069 1 1 64 GLN HG2 H -7.688 -8.839 -4.693 1.00 . A A . 64 GLN HG2 1 1 4 6070 1 1 64 GLN HG3 H -6.961 -9.124 -3.113 1.00 . A A . 64 GLN HG3 1 1 4 6071 1 1 64 GLN N N -4.720 -7.705 -2.552 1.00 . A A . 64 GLN N 1 1 4 6072 1 1 64 GLN NE2 N -9.853 -9.021 -3.415 1.00 . A A . 64 GLN NE2 1 1 4 6073 1 1 64 GLN O O -3.625 -5.565 -3.767 1.00 . A A . 64 GLN O 1 1 4 6074 1 1 64 GLN OE1 O -9.033 -7.305 -2.223 1.00 . A A . 64 GLN OE1 1 1 4 6075 1 1 65 ASP C C -5.410 -3.635 -6.872 1.00 . A A . 65 ASP C 1 1 4 6076 1 1 65 ASP CA C -4.333 -4.500 -6.225 1.00 . A A . 65 ASP CA 1 1 4 6077 1 1 65 ASP CB C -3.295 -4.910 -7.271 1.00 . A A . 65 ASP CB 1 1 4 6078 1 1 65 ASP CG C -3.925 -5.266 -8.603 1.00 . A A . 65 ASP CG 1 1 4 6079 1 1 65 ASP H H -5.632 -6.165 -6.072 1.00 . A A . 65 ASP H 1 1 4 6080 1 1 65 ASP HA H -3.844 -3.926 -5.452 1.00 . A A . 65 ASP HA 1 1 4 6081 1 1 65 ASP HB2 H -2.607 -4.092 -7.426 1.00 . A A . 65 ASP HB2 1 1 4 6082 1 1 65 ASP HB3 H -2.750 -5.770 -6.910 1.00 . A A . 65 ASP HB3 1 1 4 6083 1 1 65 ASP N N -4.919 -5.681 -5.603 1.00 . A A . 65 ASP N 1 1 4 6084 1 1 65 ASP O O -6.245 -4.128 -7.631 1.00 . A A . 65 ASP O 1 1 4 6085 1 1 65 ASP OD1 O -4.327 -4.337 -9.335 1.00 . A A . 65 ASP OD1 1 1 4 6086 1 1 65 ASP OD2 O -4.016 -6.472 -8.914 1.00 . A A . 65 ASP OD2 1 1 4 6087 1 1 66 VAL C C -5.674 -0.289 -7.890 1.00 . A A . 66 VAL C 1 1 4 6088 1 1 66 VAL CA C -6.361 -1.407 -7.116 1.00 . A A . 66 VAL CA 1 1 4 6089 1 1 66 VAL CB C -7.234 -0.788 -6.008 1.00 . A A . 66 VAL CB 1 1 4 6090 1 1 66 VAL CG1 C -8.053 -1.863 -5.309 1.00 . A A . 66 VAL CG1 1 1 4 6091 1 1 66 VAL CG2 C -6.370 -0.032 -5.010 1.00 . A A . 66 VAL CG2 1 1 4 6092 1 1 66 VAL H H -4.697 -2.008 -5.954 1.00 . A A . 66 VAL H 1 1 4 6093 1 1 66 VAL HA H -7.006 -1.955 -7.788 1.00 . A A . 66 VAL HA 1 1 4 6094 1 1 66 VAL HB H -7.917 -0.087 -6.465 1.00 . A A . 66 VAL HB 1 1 4 6095 1 1 66 VAL HG11 H -8.259 -1.555 -4.295 1.00 . A A . 66 VAL HG11 1 1 4 6096 1 1 66 VAL HG12 H -8.983 -2.009 -5.839 1.00 . A A . 66 VAL HG12 1 1 4 6097 1 1 66 VAL HG13 H -7.496 -2.789 -5.298 1.00 . A A . 66 VAL HG13 1 1 4 6098 1 1 66 VAL HG21 H -6.917 0.100 -4.088 1.00 . A A . 66 VAL HG21 1 1 4 6099 1 1 66 VAL HG22 H -5.468 -0.594 -4.815 1.00 . A A . 66 VAL HG22 1 1 4 6100 1 1 66 VAL HG23 H -6.110 0.934 -5.417 1.00 . A A . 66 VAL HG23 1 1 4 6101 1 1 66 VAL N N -5.387 -2.342 -6.565 1.00 . A A . 66 VAL N 1 1 4 6102 1 1 66 VAL O O -4.778 0.379 -7.373 1.00 . A A . 66 VAL O 1 1 4 6103 1 1 67 ASP C C -5.960 2.334 -9.512 1.00 . A A . 67 ASP C 1 1 4 6104 1 1 67 ASP CA C -5.524 0.949 -9.980 1.00 . A A . 67 ASP CA 1 1 4 6105 1 1 67 ASP CB C -5.938 0.736 -11.437 1.00 . A A . 67 ASP CB 1 1 4 6106 1 1 67 ASP CG C -5.014 -0.218 -12.168 1.00 . A A . 67 ASP CG 1 1 4 6107 1 1 67 ASP H H -6.815 -0.656 -9.490 1.00 . A A . 67 ASP H 1 1 4 6108 1 1 67 ASP HA H -4.449 0.880 -9.908 1.00 . A A . 67 ASP HA 1 1 4 6109 1 1 67 ASP HB2 H -6.939 0.330 -11.464 1.00 . A A . 67 ASP HB2 1 1 4 6110 1 1 67 ASP HB3 H -5.926 1.686 -11.951 1.00 . A A . 67 ASP HB3 1 1 4 6111 1 1 67 ASP N N -6.098 -0.090 -9.133 1.00 . A A . 67 ASP N 1 1 4 6112 1 1 67 ASP O O -7.150 2.646 -9.487 1.00 . A A . 67 ASP O 1 1 4 6113 1 1 67 ASP OD1 O -3.810 -0.247 -11.839 1.00 . A A . 67 ASP OD1 1 1 4 6114 1 1 67 ASP OD2 O -5.495 -0.936 -13.071 1.00 . A A . 67 ASP OD2 1 1 4 6115 1 1 68 VAL C C -4.477 5.545 -9.465 1.00 . A A . 68 VAL C 1 1 4 6116 1 1 68 VAL CA C -5.270 4.512 -8.672 1.00 . A A . 68 VAL CA 1 1 4 6117 1 1 68 VAL CB C -4.942 4.668 -7.175 1.00 . A A . 68 VAL CB 1 1 4 6118 1 1 68 VAL CG1 C -5.278 6.072 -6.698 1.00 . A A . 68 VAL CG1 1 1 4 6119 1 1 68 VAL CG2 C -5.687 3.625 -6.356 1.00 . A A . 68 VAL CG2 1 1 4 6120 1 1 68 VAL H H -4.057 2.854 -9.182 1.00 . A A . 68 VAL H 1 1 4 6121 1 1 68 VAL HA H -6.325 4.699 -8.810 1.00 . A A . 68 VAL HA 1 1 4 6122 1 1 68 VAL HB H -3.882 4.510 -7.041 1.00 . A A . 68 VAL HB 1 1 4 6123 1 1 68 VAL HG11 H -6.336 6.252 -6.825 1.00 . A A . 68 VAL HG11 1 1 4 6124 1 1 68 VAL HG12 H -5.018 6.171 -5.655 1.00 . A A . 68 VAL HG12 1 1 4 6125 1 1 68 VAL HG13 H -4.720 6.793 -7.278 1.00 . A A . 68 VAL HG13 1 1 4 6126 1 1 68 VAL HG21 H -5.606 2.663 -6.840 1.00 . A A . 68 VAL HG21 1 1 4 6127 1 1 68 VAL HG22 H -5.256 3.568 -5.367 1.00 . A A . 68 VAL HG22 1 1 4 6128 1 1 68 VAL HG23 H -6.728 3.903 -6.279 1.00 . A A . 68 VAL HG23 1 1 4 6129 1 1 68 VAL N N -4.987 3.160 -9.140 1.00 . A A . 68 VAL N 1 1 4 6130 1 1 68 VAL O O -3.394 5.255 -9.973 1.00 . A A . 68 VAL O 1 1 4 6131 1 1 69 SER C C -3.894 8.923 -9.350 1.00 . A A . 69 SER C 1 1 4 6132 1 1 69 SER CA C -4.369 7.829 -10.301 1.00 . A A . 69 SER CA 1 1 4 6133 1 1 69 SER CB C -5.323 8.419 -11.341 1.00 . A A . 69 SER CB 1 1 4 6134 1 1 69 SER H H -5.890 6.922 -9.140 1.00 . A A . 69 SER H 1 1 4 6135 1 1 69 SER HA H -3.512 7.411 -10.807 1.00 . A A . 69 SER HA 1 1 4 6136 1 1 69 SER HB2 H -4.812 9.189 -11.899 1.00 . A A . 69 SER HB2 1 1 4 6137 1 1 69 SER HB3 H -5.644 7.639 -12.015 1.00 . A A . 69 SER HB3 1 1 4 6138 1 1 69 SER HG H -6.190 9.526 -9.976 1.00 . A A . 69 SER HG 1 1 4 6139 1 1 69 SER N N -5.024 6.752 -9.567 1.00 . A A . 69 SER N 1 1 4 6140 1 1 69 SER O O -2.838 9.523 -9.555 1.00 . A A . 69 SER O 1 1 4 6141 1 1 69 SER OG O -6.465 8.986 -10.721 1.00 . A A . 69 SER OG 1 1 4 6142 1 1 70 SER C C -3.358 9.664 -6.297 1.00 . A A . 70 SER C 1 1 4 6143 1 1 70 SER CA C -4.344 10.203 -7.329 1.00 . A A . 70 SER CA 1 1 4 6144 1 1 70 SER CB C -5.608 10.705 -6.630 1.00 . A A . 70 SER CB 1 1 4 6145 1 1 70 SER H H -5.510 8.666 -8.202 1.00 . A A . 70 SER H 1 1 4 6146 1 1 70 SER HA H -3.883 11.026 -7.855 1.00 . A A . 70 SER HA 1 1 4 6147 1 1 70 SER HB2 H -6.211 9.861 -6.332 1.00 . A A . 70 SER HB2 1 1 4 6148 1 1 70 SER HB3 H -5.330 11.275 -5.755 1.00 . A A . 70 SER HB3 1 1 4 6149 1 1 70 SER HG H -5.859 12.308 -7.728 1.00 . A A . 70 SER HG 1 1 4 6150 1 1 70 SER N N -4.681 9.178 -8.310 1.00 . A A . 70 SER N 1 1 4 6151 1 1 70 SER O O -3.042 8.474 -6.286 1.00 . A A . 70 SER O 1 1 4 6152 1 1 70 SER OG O -6.373 11.533 -7.489 1.00 . A A . 70 SER OG 1 1 4 6153 1 1 71 HIS C C -2.651 9.630 -3.163 1.00 . A A . 71 HIS C 1 1 4 6154 1 1 71 HIS CA C -1.924 10.163 -4.394 1.00 . A A . 71 HIS CA 1 1 4 6155 1 1 71 HIS CB C -1.048 11.355 -4.007 1.00 . A A . 71 HIS CB 1 1 4 6156 1 1 71 HIS CD2 C 1.088 11.178 -5.468 1.00 . A A . 71 HIS CD2 1 1 4 6157 1 1 71 HIS CE1 C 0.775 12.957 -6.710 1.00 . A A . 71 HIS CE1 1 1 4 6158 1 1 71 HIS CG C -0.072 11.752 -5.072 1.00 . A A . 71 HIS CG 1 1 4 6159 1 1 71 HIS H H -3.164 11.483 -5.491 1.00 . A A . 71 HIS H 1 1 4 6160 1 1 71 HIS HA H -1.297 9.381 -4.793 1.00 . A A . 71 HIS HA 1 1 4 6161 1 1 71 HIS HB2 H -1.679 12.207 -3.803 1.00 . A A . 71 HIS HB2 1 1 4 6162 1 1 71 HIS HB3 H -0.487 11.107 -3.117 1.00 . A A . 71 HIS HB3 1 1 4 6163 1 1 71 HIS HD1 H -0.989 13.493 -5.824 1.00 . A A . 71 HIS HD1 1 1 4 6164 1 1 71 HIS HD2 H 1.533 10.281 -5.060 1.00 . A A . 71 HIS HD2 1 1 4 6165 1 1 71 HIS HE1 H 0.912 13.729 -7.453 1.00 . A A . 71 HIS HE1 1 1 4 6166 1 1 71 HIS HE2 H 2.382 11.727 -7.029 1.00 . A A . 71 HIS HE2 1 1 4 6167 1 1 71 HIS N N -2.874 10.549 -5.431 1.00 . A A . 71 HIS N 1 1 4 6168 1 1 71 HIS ND1 N -0.239 12.865 -5.868 1.00 . A A . 71 HIS ND1 1 1 4 6169 1 1 71 HIS NE2 N 1.595 11.946 -6.488 1.00 . A A . 71 HIS NE2 1 1 4 6170 1 1 71 HIS O O -2.101 8.834 -2.402 1.00 . A A . 71 HIS O 1 1 4 6171 1 1 72 SER C C -5.943 8.911 -2.294 1.00 . A A . 72 SER C 1 1 4 6172 1 1 72 SER CA C -4.689 9.646 -1.832 1.00 . A A . 72 SER CA 1 1 4 6173 1 1 72 SER CB C -5.077 10.850 -0.973 1.00 . A A . 72 SER CB 1 1 4 6174 1 1 72 SER H H -4.272 10.709 -3.615 1.00 . A A . 72 SER H 1 1 4 6175 1 1 72 SER HA H -4.088 8.971 -1.241 1.00 . A A . 72 SER HA 1 1 4 6176 1 1 72 SER HB2 H -5.663 10.515 -0.131 1.00 . A A . 72 SER HB2 1 1 4 6177 1 1 72 SER HB3 H -4.181 11.338 -0.617 1.00 . A A . 72 SER HB3 1 1 4 6178 1 1 72 SER HG H -5.405 11.958 -2.555 1.00 . A A . 72 SER HG 1 1 4 6179 1 1 72 SER N N -3.889 10.075 -2.974 1.00 . A A . 72 SER N 1 1 4 6180 1 1 72 SER O O -6.798 9.483 -2.972 1.00 . A A . 72 SER O 1 1 4 6181 1 1 72 SER OG O -5.841 11.783 -1.718 1.00 . A A . 72 SER OG 1 1 4 6182 1 1 73 TYR C C -8.050 6.490 -1.081 1.00 . A A . 73 TYR C 1 1 4 6183 1 1 73 TYR CA C -7.195 6.824 -2.300 1.00 . A A . 73 TYR CA 1 1 4 6184 1 1 73 TYR CB C -6.730 5.535 -2.980 1.00 . A A . 73 TYR CB 1 1 4 6185 1 1 73 TYR CD1 C -8.594 5.066 -4.618 1.00 . A A . 73 TYR CD1 1 1 4 6186 1 1 73 TYR CD2 C -8.208 3.490 -2.873 1.00 . A A . 73 TYR CD2 1 1 4 6187 1 1 73 TYR CE1 C -9.632 4.290 -5.096 1.00 . A A . 73 TYR CE1 1 1 4 6188 1 1 73 TYR CE2 C -9.243 2.706 -3.344 1.00 . A A . 73 TYR CE2 1 1 4 6189 1 1 73 TYR CG C -7.865 4.682 -3.500 1.00 . A A . 73 TYR CG 1 1 4 6190 1 1 73 TYR CZ C -9.953 3.111 -4.456 1.00 . A A . 73 TYR CZ 1 1 4 6191 1 1 73 TYR H H -5.334 7.239 -1.383 1.00 . A A . 73 TYR H 1 1 4 6192 1 1 73 TYR HA H -7.791 7.393 -2.998 1.00 . A A . 73 TYR HA 1 1 4 6193 1 1 73 TYR HB2 H -6.095 5.786 -3.816 1.00 . A A . 73 TYR HB2 1 1 4 6194 1 1 73 TYR HB3 H -6.169 4.945 -2.271 1.00 . A A . 73 TYR HB3 1 1 4 6195 1 1 73 TYR HD1 H -8.340 5.990 -5.118 1.00 . A A . 73 TYR HD1 1 1 4 6196 1 1 73 TYR HD2 H -7.650 3.176 -2.002 1.00 . A A . 73 TYR HD2 1 1 4 6197 1 1 73 TYR HE1 H -10.188 4.606 -5.967 1.00 . A A . 73 TYR HE1 1 1 4 6198 1 1 73 TYR HE2 H -9.495 1.783 -2.843 1.00 . A A . 73 TYR HE2 1 1 4 6199 1 1 73 TYR HH H -10.823 1.415 -4.703 1.00 . A A . 73 TYR HH 1 1 4 6200 1 1 73 TYR N N -6.047 7.639 -1.923 1.00 . A A . 73 TYR N 1 1 4 6201 1 1 73 TYR O O -7.566 6.487 0.051 1.00 . A A . 73 TYR O 1 1 4 6202 1 1 73 TYR OH O -10.985 2.334 -4.930 1.00 . A A . 73 TYR OH 1 1 4 6203 1 1 74 THR C C -10.901 4.513 -0.483 1.00 . A A . 74 THR C 1 1 4 6204 1 1 74 THR CA C -10.251 5.871 -0.246 1.00 . A A . 74 THR CA 1 1 4 6205 1 1 74 THR CB C -11.353 6.936 -0.099 1.00 . A A . 74 THR CB 1 1 4 6206 1 1 74 THR CG2 C -12.361 6.529 0.965 1.00 . A A . 74 THR CG2 1 1 4 6207 1 1 74 THR H H -9.653 6.225 -2.245 1.00 . A A . 74 THR H 1 1 4 6208 1 1 74 THR HA H -9.689 5.834 0.677 1.00 . A A . 74 THR HA 1 1 4 6209 1 1 74 THR HB H -11.868 7.032 -1.045 1.00 . A A . 74 THR HB 1 1 4 6210 1 1 74 THR HG1 H -9.860 8.224 -0.056 1.00 . A A . 74 THR HG1 1 1 4 6211 1 1 74 THR HG21 H -13.156 5.958 0.508 1.00 . A A . 74 THR HG21 1 1 4 6212 1 1 74 THR HG22 H -12.773 7.414 1.427 1.00 . A A . 74 THR HG22 1 1 4 6213 1 1 74 THR HG23 H -11.870 5.927 1.714 1.00 . A A . 74 THR HG23 1 1 4 6214 1 1 74 THR N N -9.327 6.206 -1.322 1.00 . A A . 74 THR N 1 1 4 6215 1 1 74 THR O O -11.730 4.359 -1.381 1.00 . A A . 74 THR O 1 1 4 6216 1 1 74 THR OG1 O -10.772 8.199 0.245 1.00 . A A . 74 THR OG1 1 1 4 6217 1 1 75 ILE C C -12.322 2.023 1.057 1.00 . A A . 75 ILE C 1 1 4 6218 1 1 75 ILE CA C -11.068 2.185 0.204 1.00 . A A . 75 ILE CA 1 1 4 6219 1 1 75 ILE CB C -10.038 1.118 0.618 1.00 . A A . 75 ILE CB 1 1 4 6220 1 1 75 ILE CD1 C -7.558 0.596 0.372 1.00 . A A . 75 ILE CD1 1 1 4 6221 1 1 75 ILE CG1 C -8.785 1.222 -0.254 1.00 . A A . 75 ILE CG1 1 1 4 6222 1 1 75 ILE CG2 C -10.646 -0.273 0.516 1.00 . A A . 75 ILE CG2 1 1 4 6223 1 1 75 ILE H H -9.855 3.714 1.022 1.00 . A A . 75 ILE H 1 1 4 6224 1 1 75 ILE HA H -11.328 2.024 -0.832 1.00 . A A . 75 ILE HA 1 1 4 6225 1 1 75 ILE HB H -9.766 1.291 1.648 1.00 . A A . 75 ILE HB 1 1 4 6226 1 1 75 ILE HD11 H -6.671 1.062 -0.030 1.00 . A A . 75 ILE HD11 1 1 4 6227 1 1 75 ILE HD12 H -7.588 0.739 1.442 1.00 . A A . 75 ILE HD12 1 1 4 6228 1 1 75 ILE HD13 H -7.541 -0.461 0.151 1.00 . A A . 75 ILE HD13 1 1 4 6229 1 1 75 ILE HG12 H -8.966 0.726 -1.195 1.00 . A A . 75 ILE HG12 1 1 4 6230 1 1 75 ILE HG13 H -8.569 2.265 -0.437 1.00 . A A . 75 ILE HG13 1 1 4 6231 1 1 75 ILE HG21 H -10.696 -0.717 1.499 1.00 . A A . 75 ILE HG21 1 1 4 6232 1 1 75 ILE HG22 H -11.641 -0.201 0.103 1.00 . A A . 75 ILE HG22 1 1 4 6233 1 1 75 ILE HG23 H -10.033 -0.888 -0.126 1.00 . A A . 75 ILE HG23 1 1 4 6234 1 1 75 ILE N N -10.520 3.530 0.326 1.00 . A A . 75 ILE N 1 1 4 6235 1 1 75 ILE O O -12.312 2.312 2.253 1.00 . A A . 75 ILE O 1 1 4 6236 1 1 76 ASN C C -15.059 -0.119 1.127 1.00 . A A . 76 ASN C 1 1 4 6237 1 1 76 ASN CA C -14.661 1.354 1.137 1.00 . A A . 76 ASN CA 1 1 4 6238 1 1 76 ASN CB C -15.766 2.197 0.497 1.00 . A A . 76 ASN CB 1 1 4 6239 1 1 76 ASN CG C -15.290 3.588 0.126 1.00 . A A . 76 ASN CG 1 1 4 6240 1 1 76 ASN H H -13.344 1.343 -0.521 1.00 . A A . 76 ASN H 1 1 4 6241 1 1 76 ASN HA H -14.525 1.671 2.160 1.00 . A A . 76 ASN HA 1 1 4 6242 1 1 76 ASN HB2 H -16.111 1.705 -0.401 1.00 . A A . 76 ASN HB2 1 1 4 6243 1 1 76 ASN HB3 H -16.587 2.290 1.191 1.00 . A A . 76 ASN HB3 1 1 4 6244 1 1 76 ASN HD21 H -15.478 3.163 -1.808 1.00 . A A . 76 ASN HD21 1 1 4 6245 1 1 76 ASN HD22 H -14.916 4.755 -1.440 1.00 . A A . 76 ASN HD22 1 1 4 6246 1 1 76 ASN N N -13.399 1.556 0.434 1.00 . A A . 76 ASN N 1 1 4 6247 1 1 76 ASN ND2 N -15.221 3.863 -1.172 1.00 . A A . 76 ASN ND2 1 1 4 6248 1 1 76 ASN O O -14.721 -0.858 0.203 1.00 . A A . 76 ASN O 1 1 4 6249 1 1 76 ASN OD1 O -14.988 4.405 0.995 1.00 . A A . 76 ASN OD1 1 1 4 6250 1 1 77 GLY C C -15.304 -2.757 3.132 1.00 . A A . 77 GLY C 1 1 4 6251 1 1 77 GLY CA C -16.213 -1.921 2.253 1.00 . A A . 77 GLY CA 1 1 4 6252 1 1 77 GLY H H -16.019 0.095 2.870 1.00 . A A . 77 GLY H 1 1 4 6253 1 1 77 GLY HA2 H -17.213 -1.948 2.658 1.00 . A A . 77 GLY HA2 1 1 4 6254 1 1 77 GLY HA3 H -16.226 -2.348 1.261 1.00 . A A . 77 GLY HA3 1 1 4 6255 1 1 77 GLY N N -15.780 -0.539 2.162 1.00 . A A . 77 GLY N 1 1 4 6256 1 1 77 GLY O O -14.822 -3.811 2.716 1.00 . A A . 77 GLY O 1 1 4 6257 1 1 78 LEU C C -14.921 -3.217 6.622 1.00 . A A . 78 LEU C 1 1 4 6258 1 1 78 LEU CA C -14.207 -2.996 5.292 1.00 . A A . 78 LEU CA 1 1 4 6259 1 1 78 LEU CB C -12.911 -2.215 5.520 1.00 . A A . 78 LEU CB 1 1 4 6260 1 1 78 LEU CD1 C -11.055 -0.783 4.632 1.00 . A A . 78 LEU CD1 1 1 4 6261 1 1 78 LEU CD2 C -11.697 -2.881 3.430 1.00 . A A . 78 LEU CD2 1 1 4 6262 1 1 78 LEU CG C -12.202 -1.711 4.262 1.00 . A A . 78 LEU CG 1 1 4 6263 1 1 78 LEU H H -15.478 -1.440 4.626 1.00 . A A . 78 LEU H 1 1 4 6264 1 1 78 LEU HA H -13.968 -3.957 4.862 1.00 . A A . 78 LEU HA 1 1 4 6265 1 1 78 LEU HB2 H -13.145 -1.358 6.133 1.00 . A A . 78 LEU HB2 1 1 4 6266 1 1 78 LEU HB3 H -12.227 -2.860 6.051 1.00 . A A . 78 LEU HB3 1 1 4 6267 1 1 78 LEU HD11 H -11.315 -0.226 5.519 1.00 . A A . 78 LEU HD11 1 1 4 6268 1 1 78 LEU HD12 H -10.869 -0.099 3.818 1.00 . A A . 78 LEU HD12 1 1 4 6269 1 1 78 LEU HD13 H -10.166 -1.368 4.821 1.00 . A A . 78 LEU HD13 1 1 4 6270 1 1 78 LEU HD21 H -11.153 -2.506 2.576 1.00 . A A . 78 LEU HD21 1 1 4 6271 1 1 78 LEU HD22 H -12.536 -3.471 3.092 1.00 . A A . 78 LEU HD22 1 1 4 6272 1 1 78 LEU HD23 H -11.043 -3.495 4.032 1.00 . A A . 78 LEU HD23 1 1 4 6273 1 1 78 LEU HG H -12.904 -1.150 3.661 1.00 . A A . 78 LEU HG 1 1 4 6274 1 1 78 LEU N N -15.066 -2.285 4.351 1.00 . A A . 78 LEU N 1 1 4 6275 1 1 78 LEU O O -15.904 -2.542 6.931 1.00 . A A . 78 LEU O 1 1 4 6276 1 1 79 LYS C C -14.695 -3.376 9.717 1.00 . A A . 79 LYS C 1 1 4 6277 1 1 79 LYS CA C -15.006 -4.473 8.705 1.00 . A A . 79 LYS CA 1 1 4 6278 1 1 79 LYS CB C -14.484 -5.818 9.217 1.00 . A A . 79 LYS CB 1 1 4 6279 1 1 79 LYS CD C -13.876 -8.140 8.477 1.00 . A A . 79 LYS CD 1 1 4 6280 1 1 79 LYS CE C -14.408 -9.416 7.844 1.00 . A A . 79 LYS CE 1 1 4 6281 1 1 79 LYS CG C -14.864 -6.994 8.334 1.00 . A A . 79 LYS CG 1 1 4 6282 1 1 79 LYS H H -13.634 -4.669 7.105 1.00 . A A . 79 LYS H 1 1 4 6283 1 1 79 LYS HA H -16.076 -4.537 8.579 1.00 . A A . 79 LYS HA 1 1 4 6284 1 1 79 LYS HB2 H -13.406 -5.772 9.277 1.00 . A A . 79 LYS HB2 1 1 4 6285 1 1 79 LYS HB3 H -14.884 -5.993 10.205 1.00 . A A . 79 LYS HB3 1 1 4 6286 1 1 79 LYS HD2 H -12.951 -7.869 7.990 1.00 . A A . 79 LYS HD2 1 1 4 6287 1 1 79 LYS HD3 H -13.694 -8.318 9.527 1.00 . A A . 79 LYS HD3 1 1 4 6288 1 1 79 LYS HE2 H -13.819 -10.250 8.194 1.00 . A A . 79 LYS HE2 1 1 4 6289 1 1 79 LYS HE3 H -15.436 -9.551 8.146 1.00 . A A . 79 LYS HE3 1 1 4 6290 1 1 79 LYS HG2 H -15.846 -7.342 8.617 1.00 . A A . 79 LYS HG2 1 1 4 6291 1 1 79 LYS HG3 H -14.878 -6.669 7.303 1.00 . A A . 79 LYS HG3 1 1 4 6292 1 1 79 LYS HZ1 H -13.420 -9.720 6.029 1.00 . A A . 79 LYS HZ1 1 1 4 6293 1 1 79 LYS HZ2 H -14.464 -8.389 6.026 1.00 . A A . 79 LYS HZ2 1 1 4 6294 1 1 79 LYS HZ3 H -15.093 -9.958 5.946 1.00 . A A . 79 LYS HZ3 1 1 4 6295 1 1 79 LYS N N -14.419 -4.165 7.406 1.00 . A A . 79 LYS N 1 1 4 6296 1 1 79 LYS NZ N -14.342 -9.367 6.357 1.00 . A A . 79 LYS NZ 1 1 4 6297 1 1 79 LYS O O -13.923 -2.459 9.437 1.00 . A A . 79 LYS O 1 1 4 6298 1 1 80 LYS C C -14.055 -2.996 12.961 1.00 . A A . 80 LYS C 1 1 4 6299 1 1 80 LYS CA C -15.084 -2.495 11.953 1.00 . A A . 80 LYS CA 1 1 4 6300 1 1 80 LYS CB C -16.403 -2.185 12.665 1.00 . A A . 80 LYS CB 1 1 4 6301 1 1 80 LYS CD C -18.365 -2.894 11.266 1.00 . A A . 80 LYS CD 1 1 4 6302 1 1 80 LYS CE C -19.179 -2.533 10.034 1.00 . A A . 80 LYS CE 1 1 4 6303 1 1 80 LYS CG C -17.507 -1.728 11.729 1.00 . A A . 80 LYS CG 1 1 4 6304 1 1 80 LYS H H -15.903 -4.231 11.061 1.00 . A A . 80 LYS H 1 1 4 6305 1 1 80 LYS HA H -14.711 -1.591 11.495 1.00 . A A . 80 LYS HA 1 1 4 6306 1 1 80 LYS HB2 H -16.739 -3.074 13.178 1.00 . A A . 80 LYS HB2 1 1 4 6307 1 1 80 LYS HB3 H -16.230 -1.405 13.393 1.00 . A A . 80 LYS HB3 1 1 4 6308 1 1 80 LYS HD2 H -17.723 -3.729 11.027 1.00 . A A . 80 LYS HD2 1 1 4 6309 1 1 80 LYS HD3 H -19.039 -3.173 12.064 1.00 . A A . 80 LYS HD3 1 1 4 6310 1 1 80 LYS HE2 H -19.756 -1.646 10.247 1.00 . A A . 80 LYS HE2 1 1 4 6311 1 1 80 LYS HE3 H -18.502 -2.335 9.216 1.00 . A A . 80 LYS HE3 1 1 4 6312 1 1 80 LYS HG2 H -18.135 -1.017 12.246 1.00 . A A . 80 LYS HG2 1 1 4 6313 1 1 80 LYS HG3 H -17.062 -1.256 10.865 1.00 . A A . 80 LYS HG3 1 1 4 6314 1 1 80 LYS HZ1 H -20.723 -3.880 10.440 1.00 . A A . 80 LYS HZ1 1 1 4 6315 1 1 80 LYS HZ2 H -19.565 -4.472 9.359 1.00 . A A . 80 LYS HZ2 1 1 4 6316 1 1 80 LYS HZ3 H -20.698 -3.329 8.840 1.00 . A A . 80 LYS HZ3 1 1 4 6317 1 1 80 LYS N N -15.299 -3.476 10.897 1.00 . A A . 80 LYS N 1 1 4 6318 1 1 80 LYS NZ N -20.106 -3.630 9.640 1.00 . A A . 80 LYS NZ 1 1 4 6319 1 1 80 LYS O O -14.074 -4.162 13.354 1.00 . A A . 80 LYS O 1 1 4 6320 1 1 81 TYR C C -11.258 -3.604 13.813 1.00 . A A . 81 TYR C 1 1 4 6321 1 1 81 TYR CA C -12.121 -2.460 14.337 1.00 . A A . 81 TYR CA 1 1 4 6322 1 1 81 TYR CB C -12.749 -2.853 15.676 1.00 . A A . 81 TYR CB 1 1 4 6323 1 1 81 TYR CD1 C -11.158 -1.417 17.011 1.00 . A A . 81 TYR CD1 1 1 4 6324 1 1 81 TYR CD2 C -11.671 -3.594 17.835 1.00 . A A . 81 TYR CD2 1 1 4 6325 1 1 81 TYR CE1 C -10.328 -1.198 18.094 1.00 . A A . 81 TYR CE1 1 1 4 6326 1 1 81 TYR CE2 C -10.844 -3.383 18.922 1.00 . A A . 81 TYR CE2 1 1 4 6327 1 1 81 TYR CG C -11.842 -2.617 16.863 1.00 . A A . 81 TYR CG 1 1 4 6328 1 1 81 TYR CZ C -10.174 -2.184 19.046 1.00 . A A . 81 TYR CZ 1 1 4 6329 1 1 81 TYR H H -13.194 -1.193 13.026 1.00 . A A . 81 TYR H 1 1 4 6330 1 1 81 TYR HA H -11.496 -1.592 14.485 1.00 . A A . 81 TYR HA 1 1 4 6331 1 1 81 TYR HB2 H -13.648 -2.276 15.827 1.00 . A A . 81 TYR HB2 1 1 4 6332 1 1 81 TYR HB3 H -13.000 -3.903 15.653 1.00 . A A . 81 TYR HB3 1 1 4 6333 1 1 81 TYR HD1 H -11.280 -0.647 16.264 1.00 . A A . 81 TYR HD1 1 1 4 6334 1 1 81 TYR HD2 H -12.197 -4.533 17.735 1.00 . A A . 81 TYR HD2 1 1 4 6335 1 1 81 TYR HE1 H -9.803 -0.259 18.191 1.00 . A A . 81 TYR HE1 1 1 4 6336 1 1 81 TYR HE2 H -10.723 -4.155 19.668 1.00 . A A . 81 TYR HE2 1 1 4 6337 1 1 81 TYR HH H -9.235 -2.790 20.610 1.00 . A A . 81 TYR HH 1 1 4 6338 1 1 81 TYR N N -13.159 -2.107 13.376 1.00 . A A . 81 TYR N 1 1 4 6339 1 1 81 TYR O O -10.825 -4.471 14.573 1.00 . A A . 81 TYR O 1 1 4 6340 1 1 81 TYR OH O -9.349 -1.969 20.126 1.00 . A A . 81 TYR OH 1 1 4 6341 1 1 82 THR C C -8.947 -4.043 11.245 1.00 . A A . 82 THR C 1 1 4 6342 1 1 82 THR CA C -10.201 -4.635 11.878 1.00 . A A . 82 THR CA 1 1 4 6343 1 1 82 THR CB C -10.997 -5.394 10.800 1.00 . A A . 82 THR CB 1 1 4 6344 1 1 82 THR CG2 C -10.213 -6.595 10.293 1.00 . A A . 82 THR CG2 1 1 4 6345 1 1 82 THR H H -11.384 -2.881 11.953 1.00 . A A . 82 THR H 1 1 4 6346 1 1 82 THR HA H -9.908 -5.340 12.643 1.00 . A A . 82 THR HA 1 1 4 6347 1 1 82 THR HB H -11.180 -4.725 9.971 1.00 . A A . 82 THR HB 1 1 4 6348 1 1 82 THR HG1 H -12.882 -5.105 11.304 1.00 . A A . 82 THR HG1 1 1 4 6349 1 1 82 THR HG21 H -10.820 -7.484 10.377 1.00 . A A . 82 THR HG21 1 1 4 6350 1 1 82 THR HG22 H -9.316 -6.714 10.882 1.00 . A A . 82 THR HG22 1 1 4 6351 1 1 82 THR HG23 H -9.945 -6.438 9.258 1.00 . A A . 82 THR HG23 1 1 4 6352 1 1 82 THR N N -11.011 -3.599 12.507 1.00 . A A . 82 THR N 1 1 4 6353 1 1 82 THR O O -8.999 -2.989 10.612 1.00 . A A . 82 THR O 1 1 4 6354 1 1 82 THR OG1 O -12.253 -5.829 11.334 1.00 . A A . 82 THR OG1 1 1 4 6355 1 1 83 GLU C C -6.424 -4.673 9.398 1.00 . A A . 83 GLU C 1 1 4 6356 1 1 83 GLU CA C -6.554 -4.270 10.864 1.00 . A A . 83 GLU CA 1 1 4 6357 1 1 83 GLU CB C -5.383 -4.841 11.667 1.00 . A A . 83 GLU CB 1 1 4 6358 1 1 83 GLU CD C -3.212 -4.249 12.816 1.00 . A A . 83 GLU CD 1 1 4 6359 1 1 83 GLU CG C -4.151 -3.952 11.662 1.00 . A A . 83 GLU CG 1 1 4 6360 1 1 83 GLU H H -7.844 -5.563 11.934 1.00 . A A . 83 GLU H 1 1 4 6361 1 1 83 GLU HA H -6.533 -3.193 10.932 1.00 . A A . 83 GLU HA 1 1 4 6362 1 1 83 GLU HB2 H -5.698 -4.980 12.691 1.00 . A A . 83 GLU HB2 1 1 4 6363 1 1 83 GLU HB3 H -5.111 -5.799 11.251 1.00 . A A . 83 GLU HB3 1 1 4 6364 1 1 83 GLU HG2 H -3.617 -4.103 10.736 1.00 . A A . 83 GLU HG2 1 1 4 6365 1 1 83 GLU HG3 H -4.466 -2.921 11.730 1.00 . A A . 83 GLU HG3 1 1 4 6366 1 1 83 GLU N N -7.821 -4.729 11.420 1.00 . A A . 83 GLU N 1 1 4 6367 1 1 83 GLU O O -6.973 -5.689 8.972 1.00 . A A . 83 GLU O 1 1 4 6368 1 1 83 GLU OE1 O -3.215 -5.399 13.303 1.00 . A A . 83 GLU OE1 1 1 4 6369 1 1 83 GLU OE2 O -2.474 -3.331 13.231 1.00 . A A . 83 GLU OE2 1 1 4 6370 1 1 84 TYR C C -4.136 -3.625 6.747 1.00 . A A . 84 TYR C 1 1 4 6371 1 1 84 TYR CA C -5.494 -4.140 7.214 1.00 . A A . 84 TYR CA 1 1 4 6372 1 1 84 TYR CB C -6.608 -3.494 6.388 1.00 . A A . 84 TYR CB 1 1 4 6373 1 1 84 TYR CD1 C -8.382 -5.265 6.079 1.00 . A A . 84 TYR CD1 1 1 4 6374 1 1 84 TYR CD2 C -8.869 -3.422 7.510 1.00 . A A . 84 TYR CD2 1 1 4 6375 1 1 84 TYR CE1 C -9.633 -5.795 6.327 1.00 . A A . 84 TYR CE1 1 1 4 6376 1 1 84 TYR CE2 C -10.122 -3.945 7.765 1.00 . A A . 84 TYR CE2 1 1 4 6377 1 1 84 TYR CG C -7.978 -4.071 6.663 1.00 . A A . 84 TYR CG 1 1 4 6378 1 1 84 TYR CZ C -10.500 -5.131 7.171 1.00 . A A . 84 TYR CZ 1 1 4 6379 1 1 84 TYR H H -5.282 -3.074 9.030 1.00 . A A . 84 TYR H 1 1 4 6380 1 1 84 TYR HA H -5.529 -5.210 7.072 1.00 . A A . 84 TYR HA 1 1 4 6381 1 1 84 TYR HB2 H -6.643 -2.438 6.607 1.00 . A A . 84 TYR HB2 1 1 4 6382 1 1 84 TYR HB3 H -6.395 -3.632 5.338 1.00 . A A . 84 TYR HB3 1 1 4 6383 1 1 84 TYR HD1 H -7.700 -5.782 5.418 1.00 . A A . 84 TYR HD1 1 1 4 6384 1 1 84 TYR HD2 H -8.571 -2.493 7.973 1.00 . A A . 84 TYR HD2 1 1 4 6385 1 1 84 TYR HE1 H -9.929 -6.724 5.862 1.00 . A A . 84 TYR HE1 1 1 4 6386 1 1 84 TYR HE2 H -10.801 -3.426 8.425 1.00 . A A . 84 TYR HE2 1 1 4 6387 1 1 84 TYR HH H -11.685 -6.299 8.133 1.00 . A A . 84 TYR HH 1 1 4 6388 1 1 84 TYR N N -5.694 -3.869 8.632 1.00 . A A . 84 TYR N 1 1 4 6389 1 1 84 TYR O O -3.755 -2.491 7.040 1.00 . A A . 84 TYR O 1 1 4 6390 1 1 84 TYR OH O -11.746 -5.657 7.422 1.00 . A A . 84 TYR OH 1 1 4 6391 1 1 85 SER C C -2.210 -3.302 4.218 1.00 . A A . 85 SER C 1 1 4 6392 1 1 85 SER CA C -2.092 -4.100 5.514 1.00 . A A . 85 SER CA 1 1 4 6393 1 1 85 SER CB C -1.245 -5.352 5.279 1.00 . A A . 85 SER CB 1 1 4 6394 1 1 85 SER H H -3.768 -5.357 5.819 1.00 . A A . 85 SER H 1 1 4 6395 1 1 85 SER HA H -1.611 -3.484 6.259 1.00 . A A . 85 SER HA 1 1 4 6396 1 1 85 SER HB2 H -1.434 -6.064 6.068 1.00 . A A . 85 SER HB2 1 1 4 6397 1 1 85 SER HB3 H -1.511 -5.790 4.328 1.00 . A A . 85 SER HB3 1 1 4 6398 1 1 85 SER HG H 0.619 -5.731 4.811 1.00 . A A . 85 SER HG 1 1 4 6399 1 1 85 SER N N -3.410 -4.467 6.019 1.00 . A A . 85 SER N 1 1 4 6400 1 1 85 SER O O -3.019 -3.625 3.348 1.00 . A A . 85 SER O 1 1 4 6401 1 1 85 SER OG O 0.137 -5.039 5.269 1.00 . A A . 85 SER OG 1 1 4 6402 1 1 86 PHE C C 0.010 -1.136 2.424 1.00 . A A . 86 PHE C 1 1 4 6403 1 1 86 PHE CA C -1.409 -1.413 2.909 1.00 . A A . 86 PHE CA 1 1 4 6404 1 1 86 PHE CB C -2.126 -0.093 3.204 1.00 . A A . 86 PHE CB 1 1 4 6405 1 1 86 PHE CD1 C -4.503 -0.542 2.536 1.00 . A A . 86 PHE CD1 1 1 4 6406 1 1 86 PHE CD2 C -4.029 -0.142 4.839 1.00 . A A . 86 PHE CD2 1 1 4 6407 1 1 86 PHE CE1 C -5.843 -0.697 2.836 1.00 . A A . 86 PHE CE1 1 1 4 6408 1 1 86 PHE CE2 C -5.368 -0.297 5.145 1.00 . A A . 86 PHE CE2 1 1 4 6409 1 1 86 PHE CG C -3.582 -0.262 3.533 1.00 . A A . 86 PHE CG 1 1 4 6410 1 1 86 PHE CZ C -6.276 -0.576 4.142 1.00 . A A . 86 PHE CZ 1 1 4 6411 1 1 86 PHE H H -0.773 -2.051 4.825 1.00 . A A . 86 PHE H 1 1 4 6412 1 1 86 PHE HA H -1.946 -1.939 2.135 1.00 . A A . 86 PHE HA 1 1 4 6413 1 1 86 PHE HB2 H -1.650 0.387 4.046 1.00 . A A . 86 PHE HB2 1 1 4 6414 1 1 86 PHE HB3 H -2.052 0.549 2.339 1.00 . A A . 86 PHE HB3 1 1 4 6415 1 1 86 PHE HD1 H -4.166 -0.639 1.515 1.00 . A A . 86 PHE HD1 1 1 4 6416 1 1 86 PHE HD2 H -3.319 0.076 5.624 1.00 . A A . 86 PHE HD2 1 1 4 6417 1 1 86 PHE HE1 H -6.551 -0.916 2.051 1.00 . A A . 86 PHE HE1 1 1 4 6418 1 1 86 PHE HE2 H -5.703 -0.201 6.167 1.00 . A A . 86 PHE HE2 1 1 4 6419 1 1 86 PHE HZ H -7.323 -0.696 4.379 1.00 . A A . 86 PHE HZ 1 1 4 6420 1 1 86 PHE N N -1.397 -2.258 4.097 1.00 . A A . 86 PHE N 1 1 4 6421 1 1 86 PHE O O 0.908 -0.864 3.221 1.00 . A A . 86 PHE O 1 1 4 6422 1 1 87 ARG C C 1.381 -0.278 -0.836 1.00 . A A . 87 ARG C 1 1 4 6423 1 1 87 ARG CA C 1.515 -0.967 0.519 1.00 . A A . 87 ARG CA 1 1 4 6424 1 1 87 ARG CB C 2.277 -2.284 0.360 1.00 . A A . 87 ARG CB 1 1 4 6425 1 1 87 ARG CD C 2.589 -4.307 -1.098 1.00 . A A . 87 ARG CD 1 1 4 6426 1 1 87 ARG CG C 1.607 -3.264 -0.590 1.00 . A A . 87 ARG CG 1 1 4 6427 1 1 87 ARG CZ C 3.735 -6.269 -0.158 1.00 . A A . 87 ARG CZ 1 1 4 6428 1 1 87 ARG H H -0.550 -1.429 0.527 1.00 . A A . 87 ARG H 1 1 4 6429 1 1 87 ARG HA H 2.067 -0.321 1.185 1.00 . A A . 87 ARG HA 1 1 4 6430 1 1 87 ARG HB2 H 3.266 -2.072 -0.018 1.00 . A A . 87 ARG HB2 1 1 4 6431 1 1 87 ARG HB3 H 2.362 -2.755 1.327 1.00 . A A . 87 ARG HB3 1 1 4 6432 1 1 87 ARG HD2 H 2.258 -4.652 -2.067 1.00 . A A . 87 ARG HD2 1 1 4 6433 1 1 87 ARG HD3 H 3.562 -3.849 -1.193 1.00 . A A . 87 ARG HD3 1 1 4 6434 1 1 87 ARG HE H 1.937 -5.619 0.409 1.00 . A A . 87 ARG HE 1 1 4 6435 1 1 87 ARG HG2 H 0.805 -3.766 -0.068 1.00 . A A . 87 ARG HG2 1 1 4 6436 1 1 87 ARG HG3 H 1.205 -2.719 -1.431 1.00 . A A . 87 ARG HG3 1 1 4 6437 1 1 87 ARG HH11 H 4.758 -5.299 -1.606 1.00 . A A . 87 ARG HH11 1 1 4 6438 1 1 87 ARG HH12 H 5.555 -6.684 -0.935 1.00 . A A . 87 ARG HH12 1 1 4 6439 1 1 87 ARG HH21 H 2.976 -7.443 1.301 1.00 . A A . 87 ARG HH21 1 1 4 6440 1 1 87 ARG HH22 H 4.539 -7.903 0.718 1.00 . A A . 87 ARG HH22 1 1 4 6441 1 1 87 ARG N N 0.205 -1.208 1.111 1.00 . A A . 87 ARG N 1 1 4 6442 1 1 87 ARG NE N 2.688 -5.452 -0.197 1.00 . A A . 87 ARG NE 1 1 4 6443 1 1 87 ARG NH1 N 4.767 -6.068 -0.966 1.00 . A A . 87 ARG NH1 1 1 4 6444 1 1 87 ARG NH2 N 3.752 -7.289 0.690 1.00 . A A . 87 ARG NH2 1 1 4 6445 1 1 87 ARG O O 0.452 -0.555 -1.596 1.00 . A A . 87 ARG O 1 1 4 6446 1 1 88 VAL C C 3.464 0.927 -3.286 1.00 . A A . 88 VAL C 1 1 4 6447 1 1 88 VAL CA C 2.301 1.349 -2.395 1.00 . A A . 88 VAL CA 1 1 4 6448 1 1 88 VAL CB C 2.370 2.871 -2.167 1.00 . A A . 88 VAL CB 1 1 4 6449 1 1 88 VAL CG1 C 2.557 3.602 -3.487 1.00 . A A . 88 VAL CG1 1 1 4 6450 1 1 88 VAL CG2 C 1.120 3.359 -1.451 1.00 . A A . 88 VAL CG2 1 1 4 6451 1 1 88 VAL H H 3.029 0.798 -0.486 1.00 . A A . 88 VAL H 1 1 4 6452 1 1 88 VAL HA H 1.372 1.124 -2.901 1.00 . A A . 88 VAL HA 1 1 4 6453 1 1 88 VAL HB H 3.224 3.082 -1.540 1.00 . A A . 88 VAL HB 1 1 4 6454 1 1 88 VAL HG11 H 2.403 4.660 -3.338 1.00 . A A . 88 VAL HG11 1 1 4 6455 1 1 88 VAL HG12 H 3.559 3.431 -3.855 1.00 . A A . 88 VAL HG12 1 1 4 6456 1 1 88 VAL HG13 H 1.842 3.233 -4.207 1.00 . A A . 88 VAL HG13 1 1 4 6457 1 1 88 VAL HG21 H 1.213 4.415 -1.246 1.00 . A A . 88 VAL HG21 1 1 4 6458 1 1 88 VAL HG22 H 0.256 3.189 -2.077 1.00 . A A . 88 VAL HG22 1 1 4 6459 1 1 88 VAL HG23 H 1.002 2.821 -0.522 1.00 . A A . 88 VAL HG23 1 1 4 6460 1 1 88 VAL N N 2.314 0.621 -1.132 1.00 . A A . 88 VAL N 1 1 4 6461 1 1 88 VAL O O 4.604 0.828 -2.832 1.00 . A A . 88 VAL O 1 1 4 6462 1 1 89 VAL C C 4.263 1.236 -6.689 1.00 . A A . 89 VAL C 1 1 4 6463 1 1 89 VAL CA C 4.189 0.267 -5.514 1.00 . A A . 89 VAL CA 1 1 4 6464 1 1 89 VAL CB C 3.919 -1.151 -6.049 1.00 . A A . 89 VAL CB 1 1 4 6465 1 1 89 VAL CG1 C 4.964 -1.540 -7.084 1.00 . A A . 89 VAL CG1 1 1 4 6466 1 1 89 VAL CG2 C 3.890 -2.155 -4.906 1.00 . A A . 89 VAL CG2 1 1 4 6467 1 1 89 VAL H H 2.241 0.774 -4.861 1.00 . A A . 89 VAL H 1 1 4 6468 1 1 89 VAL HA H 5.141 0.262 -5.004 1.00 . A A . 89 VAL HA 1 1 4 6469 1 1 89 VAL HB H 2.951 -1.155 -6.528 1.00 . A A . 89 VAL HB 1 1 4 6470 1 1 89 VAL HG11 H 5.064 -2.615 -7.108 1.00 . A A . 89 VAL HG11 1 1 4 6471 1 1 89 VAL HG12 H 4.657 -1.184 -8.057 1.00 . A A . 89 VAL HG12 1 1 4 6472 1 1 89 VAL HG13 H 5.913 -1.097 -6.821 1.00 . A A . 89 VAL HG13 1 1 4 6473 1 1 89 VAL HG21 H 4.761 -2.791 -4.964 1.00 . A A . 89 VAL HG21 1 1 4 6474 1 1 89 VAL HG22 H 3.892 -1.627 -3.963 1.00 . A A . 89 VAL HG22 1 1 4 6475 1 1 89 VAL HG23 H 2.997 -2.758 -4.978 1.00 . A A . 89 VAL HG23 1 1 4 6476 1 1 89 VAL N N 3.168 0.678 -4.558 1.00 . A A . 89 VAL N 1 1 4 6477 1 1 89 VAL O O 3.241 1.722 -7.172 1.00 . A A . 89 VAL O 1 1 4 6478 1 1 90 ALA C C 5.845 1.654 -9.573 1.00 . A A . 90 ALA C 1 1 4 6479 1 1 90 ALA CA C 5.689 2.422 -8.265 1.00 . A A . 90 ALA CA 1 1 4 6480 1 1 90 ALA CB C 6.908 3.296 -8.015 1.00 . A A . 90 ALA CB 1 1 4 6481 1 1 90 ALA H H 6.257 1.094 -6.718 1.00 . A A . 90 ALA H 1 1 4 6482 1 1 90 ALA HA H 4.824 3.065 -8.338 1.00 . A A . 90 ALA HA 1 1 4 6483 1 1 90 ALA HB1 H 7.775 2.845 -8.477 1.00 . A A . 90 ALA HB1 1 1 4 6484 1 1 90 ALA HB2 H 6.742 4.275 -8.440 1.00 . A A . 90 ALA HB2 1 1 4 6485 1 1 90 ALA HB3 H 7.074 3.388 -6.952 1.00 . A A . 90 ALA HB3 1 1 4 6486 1 1 90 ALA N N 5.481 1.513 -7.145 1.00 . A A . 90 ALA N 1 1 4 6487 1 1 90 ALA O O 6.516 0.622 -9.623 1.00 . A A . 90 ALA O 1 1 4 6488 1 1 91 TYR C C 5.682 2.527 -13.017 1.00 . A A . 91 TYR C 1 1 4 6489 1 1 91 TYR CA C 5.289 1.522 -11.938 1.00 . A A . 91 TYR CA 1 1 4 6490 1 1 91 TYR CB C 3.944 0.883 -12.287 1.00 . A A . 91 TYR CB 1 1 4 6491 1 1 91 TYR CD1 C 3.208 -0.686 -10.451 1.00 . A A . 91 TYR CD1 1 1 4 6492 1 1 91 TYR CD2 C 4.150 -1.630 -12.427 1.00 . A A . 91 TYR CD2 1 1 4 6493 1 1 91 TYR CE1 C 3.043 -1.951 -9.920 1.00 . A A . 91 TYR CE1 1 1 4 6494 1 1 91 TYR CE2 C 3.987 -2.898 -11.904 1.00 . A A . 91 TYR CE2 1 1 4 6495 1 1 91 TYR CG C 3.764 -0.503 -11.710 1.00 . A A . 91 TYR CG 1 1 4 6496 1 1 91 TYR CZ C 3.434 -3.054 -10.651 1.00 . A A . 91 TYR CZ 1 1 4 6497 1 1 91 TYR H H 4.702 2.987 -10.528 1.00 . A A . 91 TYR H 1 1 4 6498 1 1 91 TYR HA H 6.042 0.749 -11.891 1.00 . A A . 91 TYR HA 1 1 4 6499 1 1 91 TYR HB2 H 3.148 1.505 -11.907 1.00 . A A . 91 TYR HB2 1 1 4 6500 1 1 91 TYR HB3 H 3.855 0.810 -13.361 1.00 . A A . 91 TYR HB3 1 1 4 6501 1 1 91 TYR HD1 H 2.903 0.179 -9.881 1.00 . A A . 91 TYR HD1 1 1 4 6502 1 1 91 TYR HD2 H 4.583 -1.505 -13.408 1.00 . A A . 91 TYR HD2 1 1 4 6503 1 1 91 TYR HE1 H 2.609 -2.073 -8.938 1.00 . A A . 91 TYR HE1 1 1 4 6504 1 1 91 TYR HE2 H 4.294 -3.762 -12.476 1.00 . A A . 91 TYR HE2 1 1 4 6505 1 1 91 TYR HH H 4.129 -4.728 -10.012 1.00 . A A . 91 TYR HH 1 1 4 6506 1 1 91 TYR N N 5.222 2.162 -10.630 1.00 . A A . 91 TYR N 1 1 4 6507 1 1 91 TYR O O 5.009 3.538 -13.214 1.00 . A A . 91 TYR O 1 1 4 6508 1 1 91 TYR OH O 3.270 -4.315 -10.126 1.00 . A A . 91 TYR OH 1 1 4 6509 1 1 92 ASN C C 7.548 2.327 -16.045 1.00 . A A . 92 ASN C 1 1 4 6510 1 1 92 ASN CA C 7.262 3.117 -14.772 1.00 . A A . 92 ASN CA 1 1 4 6511 1 1 92 ASN CB C 8.527 3.849 -14.318 1.00 . A A . 92 ASN CB 1 1 4 6512 1 1 92 ASN CG C 8.261 4.805 -13.171 1.00 . A A . 92 ASN CG 1 1 4 6513 1 1 92 ASN H H 7.272 1.419 -13.509 1.00 . A A . 92 ASN H 1 1 4 6514 1 1 92 ASN HA H 6.491 3.844 -14.979 1.00 . A A . 92 ASN HA 1 1 4 6515 1 1 92 ASN HB2 H 9.259 3.124 -13.994 1.00 . A A . 92 ASN HB2 1 1 4 6516 1 1 92 ASN HB3 H 8.927 4.413 -15.147 1.00 . A A . 92 ASN HB3 1 1 4 6517 1 1 92 ASN HD21 H 10.119 5.504 -13.290 1.00 . A A . 92 ASN HD21 1 1 4 6518 1 1 92 ASN HD22 H 9.127 6.213 -12.067 1.00 . A A . 92 ASN HD22 1 1 4 6519 1 1 92 ASN N N 6.778 2.240 -13.713 1.00 . A A . 92 ASN N 1 1 4 6520 1 1 92 ASN ND2 N 9.271 5.586 -12.806 1.00 . A A . 92 ASN ND2 1 1 4 6521 1 1 92 ASN O O 7.510 1.096 -16.047 1.00 . A A . 92 ASN O 1 1 4 6522 1 1 92 ASN OD1 O 7.160 4.841 -12.621 1.00 . A A . 92 ASN OD1 1 1 4 6523 1 1 93 LYS C C 9.173 1.308 -18.243 1.00 . A A . 93 LYS C 1 1 4 6524 1 1 93 LYS CA C 8.131 2.409 -18.408 1.00 . A A . 93 LYS CA 1 1 4 6525 1 1 93 LYS CB C 8.628 3.451 -19.412 1.00 . A A . 93 LYS CB 1 1 4 6526 1 1 93 LYS CD C 10.403 5.110 -20.053 1.00 . A A . 93 LYS CD 1 1 4 6527 1 1 93 LYS CE C 9.870 6.497 -19.726 1.00 . A A . 93 LYS CE 1 1 4 6528 1 1 93 LYS CG C 9.953 4.085 -19.025 1.00 . A A . 93 LYS CG 1 1 4 6529 1 1 93 LYS H H 7.851 4.020 -17.063 1.00 . A A . 93 LYS H 1 1 4 6530 1 1 93 LYS HA H 7.217 1.971 -18.779 1.00 . A A . 93 LYS HA 1 1 4 6531 1 1 93 LYS HB2 H 8.748 2.977 -20.375 1.00 . A A . 93 LYS HB2 1 1 4 6532 1 1 93 LYS HB3 H 7.889 4.235 -19.496 1.00 . A A . 93 LYS HB3 1 1 4 6533 1 1 93 LYS HD2 H 11.482 5.145 -20.065 1.00 . A A . 93 LYS HD2 1 1 4 6534 1 1 93 LYS HD3 H 10.039 4.814 -21.026 1.00 . A A . 93 LYS HD3 1 1 4 6535 1 1 93 LYS HE2 H 9.882 6.630 -18.655 1.00 . A A . 93 LYS HE2 1 1 4 6536 1 1 93 LYS HE3 H 10.512 7.232 -20.188 1.00 . A A . 93 LYS HE3 1 1 4 6537 1 1 93 LYS HG2 H 9.842 4.574 -18.069 1.00 . A A . 93 LYS HG2 1 1 4 6538 1 1 93 LYS HG3 H 10.704 3.310 -18.950 1.00 . A A . 93 LYS HG3 1 1 4 6539 1 1 93 LYS HZ1 H 8.291 7.698 -20.379 1.00 . A A . 93 LYS HZ1 1 1 4 6540 1 1 93 LYS HZ2 H 7.798 6.324 -19.525 1.00 . A A . 93 LYS HZ2 1 1 4 6541 1 1 93 LYS HZ3 H 8.346 6.178 -21.119 1.00 . A A . 93 LYS HZ3 1 1 4 6542 1 1 93 LYS N N 7.836 3.042 -17.127 1.00 . A A . 93 LYS N 1 1 4 6543 1 1 93 LYS NZ N 8.479 6.687 -20.222 1.00 . A A . 93 LYS NZ 1 1 4 6544 1 1 93 LYS O O 9.056 0.235 -18.836 1.00 . A A . 93 LYS O 1 1 4 6545 1 1 94 HIS C C 10.698 -0.649 -16.527 1.00 . A A . 94 HIS C 1 1 4 6546 1 1 94 HIS CA C 11.253 0.610 -17.188 1.00 . A A . 94 HIS CA 1 1 4 6547 1 1 94 HIS CB C 12.341 1.225 -16.307 1.00 . A A . 94 HIS CB 1 1 4 6548 1 1 94 HIS CD2 C 12.346 3.814 -16.163 1.00 . A A . 94 HIS CD2 1 1 4 6549 1 1 94 HIS CE1 C 13.677 4.228 -17.855 1.00 . A A . 94 HIS CE1 1 1 4 6550 1 1 94 HIS CG C 12.707 2.624 -16.697 1.00 . A A . 94 HIS CG 1 1 4 6551 1 1 94 HIS H H 10.228 2.452 -16.988 1.00 . A A . 94 HIS H 1 1 4 6552 1 1 94 HIS HA H 11.682 0.341 -18.141 1.00 . A A . 94 HIS HA 1 1 4 6553 1 1 94 HIS HB2 H 11.998 1.245 -15.283 1.00 . A A . 94 HIS HB2 1 1 4 6554 1 1 94 HIS HB3 H 13.233 0.618 -16.371 1.00 . A A . 94 HIS HB3 1 1 4 6555 1 1 94 HIS HD1 H 13.968 2.263 -18.345 1.00 . A A . 94 HIS HD1 1 1 4 6556 1 1 94 HIS HD2 H 11.694 3.966 -15.313 1.00 . A A . 94 HIS HD2 1 1 4 6557 1 1 94 HIS HE1 H 14.271 4.747 -18.592 1.00 . A A . 94 HIS HE1 1 1 4 6558 1 1 94 HIS HE2 H 12.955 5.753 -16.694 1.00 . A A . 94 HIS HE2 1 1 4 6559 1 1 94 HIS N N 10.191 1.579 -17.432 1.00 . A A . 94 HIS N 1 1 4 6560 1 1 94 HIS ND1 N 13.539 2.918 -17.756 1.00 . A A . 94 HIS ND1 1 1 4 6561 1 1 94 HIS NE2 N 12.962 4.795 -16.900 1.00 . A A . 94 HIS NE2 1 1 4 6562 1 1 94 HIS O O 10.808 -1.747 -17.070 1.00 . A A . 94 HIS O 1 1 4 6563 1 1 95 GLY C C 9.229 -1.284 -13.187 1.00 . A A . 95 GLY C 1 1 4 6564 1 1 95 GLY CA C 9.541 -1.611 -14.634 1.00 . A A . 95 GLY CA 1 1 4 6565 1 1 95 GLY H H 10.044 0.419 -14.965 1.00 . A A . 95 GLY H 1 1 4 6566 1 1 95 GLY HA2 H 8.631 -1.918 -15.127 1.00 . A A . 95 GLY HA2 1 1 4 6567 1 1 95 GLY HA3 H 10.248 -2.427 -14.662 1.00 . A A . 95 GLY HA3 1 1 4 6568 1 1 95 GLY N N 10.103 -0.480 -15.350 1.00 . A A . 95 GLY N 1 1 4 6569 1 1 95 GLY O O 9.599 -0.228 -12.673 1.00 . A A . 95 GLY O 1 1 4 6570 1 1 96 PRO C C 9.355 -2.105 -10.163 1.00 . A A . 96 PRO C 1 1 4 6571 1 1 96 PRO CA C 8.154 -2.031 -11.100 1.00 . A A . 96 PRO CA 1 1 4 6572 1 1 96 PRO CB C 7.201 -3.200 -10.841 1.00 . A A . 96 PRO CB 1 1 4 6573 1 1 96 PRO CD C 8.058 -3.486 -13.054 1.00 . A A . 96 PRO CD 1 1 4 6574 1 1 96 PRO CG C 7.594 -4.237 -11.837 1.00 . A A . 96 PRO CG 1 1 4 6575 1 1 96 PRO HA H 7.633 -1.098 -10.941 1.00 . A A . 96 PRO HA 1 1 4 6576 1 1 96 PRO HB2 H 7.329 -3.555 -9.828 1.00 . A A . 96 PRO HB2 1 1 4 6577 1 1 96 PRO HB3 H 6.181 -2.878 -10.990 1.00 . A A . 96 PRO HB3 1 1 4 6578 1 1 96 PRO HD2 H 8.862 -4.018 -13.542 1.00 . A A . 96 PRO HD2 1 1 4 6579 1 1 96 PRO HD3 H 7.236 -3.332 -13.738 1.00 . A A . 96 PRO HD3 1 1 4 6580 1 1 96 PRO HG2 H 8.396 -4.841 -11.440 1.00 . A A . 96 PRO HG2 1 1 4 6581 1 1 96 PRO HG3 H 6.742 -4.854 -12.080 1.00 . A A . 96 PRO HG3 1 1 4 6582 1 1 96 PRO N N 8.532 -2.204 -12.506 1.00 . A A . 96 PRO N 1 1 4 6583 1 1 96 PRO O O 9.979 -3.156 -10.021 1.00 . A A . 96 PRO O 1 1 4 6584 1 1 97 GLY C C 10.518 -1.679 -7.314 1.00 . A A . 97 GLY C 1 1 4 6585 1 1 97 GLY CA C 10.799 -0.944 -8.610 1.00 . A A . 97 GLY CA 1 1 4 6586 1 1 97 GLY H H 9.139 -0.175 -9.677 1.00 . A A . 97 GLY H 1 1 4 6587 1 1 97 GLY HA2 H 11.655 -1.394 -9.090 1.00 . A A . 97 GLY HA2 1 1 4 6588 1 1 97 GLY HA3 H 11.027 0.087 -8.383 1.00 . A A . 97 GLY HA3 1 1 4 6589 1 1 97 GLY N N 9.673 -0.983 -9.525 1.00 . A A . 97 GLY N 1 1 4 6590 1 1 97 GLY O O 9.905 -2.747 -7.318 1.00 . A A . 97 GLY O 1 1 4 6591 1 1 98 VAL C C 9.351 -1.459 -4.382 1.00 . A A . 98 VAL C 1 1 4 6592 1 1 98 VAL CA C 10.765 -1.717 -4.893 1.00 . A A . 98 VAL CA 1 1 4 6593 1 1 98 VAL CB C 11.777 -1.183 -3.861 1.00 . A A . 98 VAL CB 1 1 4 6594 1 1 98 VAL CG1 C 13.164 -1.744 -4.135 1.00 . A A . 98 VAL CG1 1 1 4 6595 1 1 98 VAL CG2 C 11.796 0.338 -3.872 1.00 . A A . 98 VAL CG2 1 1 4 6596 1 1 98 VAL H H 11.451 -0.257 -6.263 1.00 . A A . 98 VAL H 1 1 4 6597 1 1 98 VAL HA H 10.912 -2.782 -4.993 1.00 . A A . 98 VAL HA 1 1 4 6598 1 1 98 VAL HB H 11.467 -1.512 -2.880 1.00 . A A . 98 VAL HB 1 1 4 6599 1 1 98 VAL HG11 H 13.903 -0.975 -3.965 1.00 . A A . 98 VAL HG11 1 1 4 6600 1 1 98 VAL HG12 H 13.352 -2.578 -3.475 1.00 . A A . 98 VAL HG12 1 1 4 6601 1 1 98 VAL HG13 H 13.221 -2.077 -5.161 1.00 . A A . 98 VAL HG13 1 1 4 6602 1 1 98 VAL HG21 H 10.791 0.709 -4.006 1.00 . A A . 98 VAL HG21 1 1 4 6603 1 1 98 VAL HG22 H 12.191 0.699 -2.933 1.00 . A A . 98 VAL HG22 1 1 4 6604 1 1 98 VAL HG23 H 12.420 0.685 -4.682 1.00 . A A . 98 VAL HG23 1 1 4 6605 1 1 98 VAL N N 10.970 -1.108 -6.202 1.00 . A A . 98 VAL N 1 1 4 6606 1 1 98 VAL O O 8.548 -0.808 -5.050 1.00 . A A . 98 VAL O 1 1 4 6607 1 1 99 SER C C 7.854 -1.270 -1.168 1.00 . A A . 99 SER C 1 1 4 6608 1 1 99 SER CA C 7.737 -1.801 -2.593 1.00 . A A . 99 SER CA 1 1 4 6609 1 1 99 SER CB C 6.976 -3.128 -2.594 1.00 . A A . 99 SER CB 1 1 4 6610 1 1 99 SER H H 9.738 -2.482 -2.709 1.00 . A A . 99 SER H 1 1 4 6611 1 1 99 SER HA H 7.193 -1.084 -3.189 1.00 . A A . 99 SER HA 1 1 4 6612 1 1 99 SER HB2 H 6.693 -3.377 -3.606 1.00 . A A . 99 SER HB2 1 1 4 6613 1 1 99 SER HB3 H 7.613 -3.906 -2.197 1.00 . A A . 99 SER HB3 1 1 4 6614 1 1 99 SER HG H 5.171 -2.464 -2.224 1.00 . A A . 99 SER HG 1 1 4 6615 1 1 99 SER N N 9.055 -1.973 -3.193 1.00 . A A . 99 SER N 1 1 4 6616 1 1 99 SER O O 8.689 -1.729 -0.388 1.00 . A A . 99 SER O 1 1 4 6617 1 1 99 SER OG O 5.806 -3.046 -1.800 1.00 . A A . 99 SER OG 1 1 4 6618 1 1 100 THR C C 6.716 -0.746 1.567 1.00 . A A . 100 THR C 1 1 4 6619 1 1 100 THR CA C 7.018 0.296 0.497 1.00 . A A . 100 THR CA 1 1 4 6620 1 1 100 THR CB C 5.991 1.440 0.606 1.00 . A A . 100 THR CB 1 1 4 6621 1 1 100 THR CG2 C 6.593 2.754 0.133 1.00 . A A . 100 THR CG2 1 1 4 6622 1 1 100 THR H H 6.367 0.024 -1.499 1.00 . A A . 100 THR H 1 1 4 6623 1 1 100 THR HA H 8.002 0.706 0.673 1.00 . A A . 100 THR HA 1 1 4 6624 1 1 100 THR HB H 5.703 1.546 1.643 1.00 . A A . 100 THR HB 1 1 4 6625 1 1 100 THR HG1 H 4.940 1.478 -1.062 1.00 . A A . 100 THR HG1 1 1 4 6626 1 1 100 THR HG21 H 6.679 2.743 -0.944 1.00 . A A . 100 THR HG21 1 1 4 6627 1 1 100 THR HG22 H 7.571 2.881 0.571 1.00 . A A . 100 THR HG22 1 1 4 6628 1 1 100 THR HG23 H 5.954 3.571 0.433 1.00 . A A . 100 THR HG23 1 1 4 6629 1 1 100 THR N N 7.009 -0.299 -0.833 1.00 . A A . 100 THR N 1 1 4 6630 1 1 100 THR O O 6.136 -1.798 1.298 1.00 . A A . 100 THR O 1 1 4 6631 1 1 100 THR OG1 O 4.830 1.132 -0.173 1.00 . A A . 100 THR OG1 1 1 4 6632 1 1 101 PRO C C 5.431 -1.442 4.342 1.00 . A A . 101 PRO C 1 1 4 6633 1 1 101 PRO CA C 6.902 -1.349 3.949 1.00 . A A . 101 PRO CA 1 1 4 6634 1 1 101 PRO CB C 7.715 -0.703 5.073 1.00 . A A . 101 PRO CB 1 1 4 6635 1 1 101 PRO CD C 7.817 0.785 3.205 1.00 . A A . 101 PRO CD 1 1 4 6636 1 1 101 PRO CG C 7.786 0.740 4.708 1.00 . A A . 101 PRO CG 1 1 4 6637 1 1 101 PRO HA H 7.283 -2.340 3.750 1.00 . A A . 101 PRO HA 1 1 4 6638 1 1 101 PRO HB2 H 7.209 -0.848 6.017 1.00 . A A . 101 PRO HB2 1 1 4 6639 1 1 101 PRO HB3 H 8.698 -1.149 5.114 1.00 . A A . 101 PRO HB3 1 1 4 6640 1 1 101 PRO HD2 H 7.292 1.657 2.844 1.00 . A A . 101 PRO HD2 1 1 4 6641 1 1 101 PRO HD3 H 8.836 0.782 2.849 1.00 . A A . 101 PRO HD3 1 1 4 6642 1 1 101 PRO HG2 H 6.915 1.256 5.081 1.00 . A A . 101 PRO HG2 1 1 4 6643 1 1 101 PRO HG3 H 8.686 1.177 5.115 1.00 . A A . 101 PRO HG3 1 1 4 6644 1 1 101 PRO N N 7.119 -0.450 2.812 1.00 . A A . 101 PRO N 1 1 4 6645 1 1 101 PRO O O 4.755 -0.425 4.498 1.00 . A A . 101 PRO O 1 1 4 6646 1 1 102 ASP C C 3.092 -1.862 5.903 1.00 . A A . 102 ASP C 1 1 4 6647 1 1 102 ASP CA C 3.552 -2.893 4.877 1.00 . A A . 102 ASP CA 1 1 4 6648 1 1 102 ASP CB C 3.376 -4.304 5.440 1.00 . A A . 102 ASP CB 1 1 4 6649 1 1 102 ASP CG C 4.281 -5.314 4.763 1.00 . A A . 102 ASP CG 1 1 4 6650 1 1 102 ASP H H 5.532 -3.439 4.363 1.00 . A A . 102 ASP H 1 1 4 6651 1 1 102 ASP HA H 2.947 -2.792 3.988 1.00 . A A . 102 ASP HA 1 1 4 6652 1 1 102 ASP HB2 H 3.605 -4.295 6.496 1.00 . A A . 102 ASP HB2 1 1 4 6653 1 1 102 ASP HB3 H 2.351 -4.615 5.301 1.00 . A A . 102 ASP HB3 1 1 4 6654 1 1 102 ASP N N 4.942 -2.667 4.501 1.00 . A A . 102 ASP N 1 1 4 6655 1 1 102 ASP O O 3.781 -1.603 6.890 1.00 . A A . 102 ASP O 1 1 4 6656 1 1 102 ASP OD1 O 5.508 -5.259 4.991 1.00 . A A . 102 ASP OD1 1 1 4 6657 1 1 102 ASP OD2 O 3.762 -6.161 4.005 1.00 . A A . 102 ASP OD2 1 1 4 6658 1 1 103 VAL C C 0.044 -0.732 7.152 1.00 . A A . 103 VAL C 1 1 4 6659 1 1 103 VAL CA C 1.372 -0.271 6.565 1.00 . A A . 103 VAL CA 1 1 4 6660 1 1 103 VAL CB C 1.164 1.076 5.847 1.00 . A A . 103 VAL CB 1 1 4 6661 1 1 103 VAL CG1 C 0.448 2.061 6.758 1.00 . A A . 103 VAL CG1 1 1 4 6662 1 1 103 VAL CG2 C 2.496 1.641 5.378 1.00 . A A . 103 VAL CG2 1 1 4 6663 1 1 103 VAL H H 1.422 -1.522 4.858 1.00 . A A . 103 VAL H 1 1 4 6664 1 1 103 VAL HA H 2.078 -0.121 7.369 1.00 . A A . 103 VAL HA 1 1 4 6665 1 1 103 VAL HB H 0.543 0.906 4.979 1.00 . A A . 103 VAL HB 1 1 4 6666 1 1 103 VAL HG11 H -0.506 2.324 6.325 1.00 . A A . 103 VAL HG11 1 1 4 6667 1 1 103 VAL HG12 H 0.294 1.610 7.727 1.00 . A A . 103 VAL HG12 1 1 4 6668 1 1 103 VAL HG13 H 1.050 2.952 6.868 1.00 . A A . 103 VAL HG13 1 1 4 6669 1 1 103 VAL HG21 H 3.180 1.687 6.212 1.00 . A A . 103 VAL HG21 1 1 4 6670 1 1 103 VAL HG22 H 2.908 1.002 4.610 1.00 . A A . 103 VAL HG22 1 1 4 6671 1 1 103 VAL HG23 H 2.347 2.633 4.979 1.00 . A A . 103 VAL HG23 1 1 4 6672 1 1 103 VAL N N 1.924 -1.274 5.662 1.00 . A A . 103 VAL N 1 1 4 6673 1 1 103 VAL O O -1.024 -0.323 6.697 1.00 . A A . 103 VAL O 1 1 4 6674 1 1 104 ALA C C -1.759 -1.021 9.654 1.00 . A A . 104 ALA C 1 1 4 6675 1 1 104 ALA CA C -1.080 -2.102 8.820 1.00 . A A . 104 ALA CA 1 1 4 6676 1 1 104 ALA CB C -0.733 -3.302 9.689 1.00 . A A . 104 ALA CB 1 1 4 6677 1 1 104 ALA H H 0.997 -1.877 8.486 1.00 . A A . 104 ALA H 1 1 4 6678 1 1 104 ALA HA H -1.764 -2.432 8.051 1.00 . A A . 104 ALA HA 1 1 4 6679 1 1 104 ALA HB1 H 0.087 -3.046 10.344 1.00 . A A . 104 ALA HB1 1 1 4 6680 1 1 104 ALA HB2 H -1.593 -3.580 10.279 1.00 . A A . 104 ALA HB2 1 1 4 6681 1 1 104 ALA HB3 H -0.445 -4.131 9.059 1.00 . A A . 104 ALA HB3 1 1 4 6682 1 1 104 ALA N N 0.117 -1.587 8.168 1.00 . A A . 104 ALA N 1 1 4 6683 1 1 104 ALA O O -1.100 -0.277 10.380 1.00 . A A . 104 ALA O 1 1 4 6684 1 1 105 VAL C C -5.196 -0.516 10.732 1.00 . A A . 105 VAL C 1 1 4 6685 1 1 105 VAL CA C -3.850 0.050 10.291 1.00 . A A . 105 VAL CA 1 1 4 6686 1 1 105 VAL CB C -4.090 1.320 9.455 1.00 . A A . 105 VAL CB 1 1 4 6687 1 1 105 VAL CG1 C -4.997 1.018 8.272 1.00 . A A . 105 VAL CG1 1 1 4 6688 1 1 105 VAL CG2 C -4.678 2.425 10.320 1.00 . A A . 105 VAL CG2 1 1 4 6689 1 1 105 VAL H H -3.552 -1.562 8.952 1.00 . A A . 105 VAL H 1 1 4 6690 1 1 105 VAL HA H -3.281 0.323 11.168 1.00 . A A . 105 VAL HA 1 1 4 6691 1 1 105 VAL HB H -3.138 1.660 9.073 1.00 . A A . 105 VAL HB 1 1 4 6692 1 1 105 VAL HG11 H -5.774 0.335 8.580 1.00 . A A . 105 VAL HG11 1 1 4 6693 1 1 105 VAL HG12 H -5.442 1.935 7.916 1.00 . A A . 105 VAL HG12 1 1 4 6694 1 1 105 VAL HG13 H -4.417 0.568 7.479 1.00 . A A . 105 VAL HG13 1 1 4 6695 1 1 105 VAL HG21 H -5.728 2.537 10.094 1.00 . A A . 105 VAL HG21 1 1 4 6696 1 1 105 VAL HG22 H -4.560 2.168 11.362 1.00 . A A . 105 VAL HG22 1 1 4 6697 1 1 105 VAL HG23 H -4.165 3.353 10.118 1.00 . A A . 105 VAL HG23 1 1 4 6698 1 1 105 VAL N N -3.082 -0.940 9.546 1.00 . A A . 105 VAL N 1 1 4 6699 1 1 105 VAL O O -5.800 -1.327 10.028 1.00 . A A . 105 VAL O 1 1 4 6700 1 1 106 ARG C C -8.023 0.501 12.232 1.00 . A A . 106 ARG C 1 1 4 6701 1 1 106 ARG CA C -6.934 -0.549 12.434 1.00 . A A . 106 ARG CA 1 1 4 6702 1 1 106 ARG CB C -6.798 -0.877 13.922 1.00 . A A . 106 ARG CB 1 1 4 6703 1 1 106 ARG CD C -7.637 -2.189 15.895 1.00 . A A . 106 ARG CD 1 1 4 6704 1 1 106 ARG CG C -7.746 -1.967 14.394 1.00 . A A . 106 ARG CG 1 1 4 6705 1 1 106 ARG CZ C -6.036 -3.168 17.484 1.00 . A A . 106 ARG CZ 1 1 4 6706 1 1 106 ARG H H -5.133 0.562 12.414 1.00 . A A . 106 ARG H 1 1 4 6707 1 1 106 ARG HA H -7.211 -1.445 11.900 1.00 . A A . 106 ARG HA 1 1 4 6708 1 1 106 ARG HB2 H -5.786 -1.203 14.116 1.00 . A A . 106 ARG HB2 1 1 4 6709 1 1 106 ARG HB3 H -6.996 0.016 14.495 1.00 . A A . 106 ARG HB3 1 1 4 6710 1 1 106 ARG HD2 H -7.823 -1.252 16.398 1.00 . A A . 106 ARG HD2 1 1 4 6711 1 1 106 ARG HD3 H -8.381 -2.912 16.193 1.00 . A A . 106 ARG HD3 1 1 4 6712 1 1 106 ARG HE H -5.605 -2.645 15.608 1.00 . A A . 106 ARG HE 1 1 4 6713 1 1 106 ARG HG2 H -8.760 -1.677 14.158 1.00 . A A . 106 ARG HG2 1 1 4 6714 1 1 106 ARG HG3 H -7.505 -2.887 13.884 1.00 . A A . 106 ARG HG3 1 1 4 6715 1 1 106 ARG HH11 H -7.904 -2.908 18.209 1.00 . A A . 106 ARG HH11 1 1 4 6716 1 1 106 ARG HH12 H -6.766 -3.597 19.319 1.00 . A A . 106 ARG HH12 1 1 4 6717 1 1 106 ARG HH21 H -4.097 -3.551 17.060 1.00 . A A . 106 ARG HH21 1 1 4 6718 1 1 106 ARG HH22 H -4.601 -3.962 18.665 1.00 . A A . 106 ARG HH22 1 1 4 6719 1 1 106 ARG N N -5.660 -0.084 11.899 1.00 . A A . 106 ARG N 1 1 4 6720 1 1 106 ARG NE N -6.316 -2.680 16.280 1.00 . A A . 106 ARG NE 1 1 4 6721 1 1 106 ARG NH1 N -6.979 -3.229 18.414 1.00 . A A . 106 ARG NH1 1 1 4 6722 1 1 106 ARG NH2 N -4.811 -3.596 17.759 1.00 . A A . 106 ARG NH2 1 1 4 6723 1 1 106 ARG O O -7.863 1.660 12.614 1.00 . A A . 106 ARG O 1 1 4 6724 1 1 107 THR C C -10.941 1.387 12.672 1.00 . A A . 107 THR C 1 1 4 6725 1 1 107 THR CA C -10.248 0.989 11.374 1.00 . A A . 107 THR CA 1 1 4 6726 1 1 107 THR CB C -11.282 0.352 10.427 1.00 . A A . 107 THR CB 1 1 4 6727 1 1 107 THR CG2 C -10.758 0.316 8.999 1.00 . A A . 107 THR CG2 1 1 4 6728 1 1 107 THR H H -9.201 -0.850 11.347 1.00 . A A . 107 THR H 1 1 4 6729 1 1 107 THR HA H -9.856 1.878 10.900 1.00 . A A . 107 THR HA 1 1 4 6730 1 1 107 THR HB H -12.183 0.948 10.449 1.00 . A A . 107 THR HB 1 1 4 6731 1 1 107 THR HG1 H -12.537 -1.054 11.008 1.00 . A A . 107 THR HG1 1 1 4 6732 1 1 107 THR HG21 H -9.763 0.734 8.970 1.00 . A A . 107 THR HG21 1 1 4 6733 1 1 107 THR HG22 H -11.411 0.893 8.361 1.00 . A A . 107 THR HG22 1 1 4 6734 1 1 107 THR HG23 H -10.729 -0.706 8.653 1.00 . A A . 107 THR HG23 1 1 4 6735 1 1 107 THR N N -9.133 0.086 11.628 1.00 . A A . 107 THR N 1 1 4 6736 1 1 107 THR O O -10.564 0.932 13.753 1.00 . A A . 107 THR O 1 1 4 6737 1 1 107 THR OG1 O -11.591 -0.977 10.861 1.00 . A A . 107 THR OG1 1 1 4 6738 1 1 108 LEU C C -13.701 1.635 14.183 1.00 . A A . 108 LEU C 1 1 4 6739 1 1 108 LEU CA C -12.704 2.694 13.725 1.00 . A A . 108 LEU CA 1 1 4 6740 1 1 108 LEU CB C -13.438 3.997 13.405 1.00 . A A . 108 LEU CB 1 1 4 6741 1 1 108 LEU CD1 C -13.493 6.237 12.281 1.00 . A A . 108 LEU CD1 1 1 4 6742 1 1 108 LEU CD2 C -11.527 5.595 13.687 1.00 . A A . 108 LEU CD2 1 1 4 6743 1 1 108 LEU CG C -12.603 5.091 12.737 1.00 . A A . 108 LEU CG 1 1 4 6744 1 1 108 LEU H H -12.210 2.563 11.671 1.00 . A A . 108 LEU H 1 1 4 6745 1 1 108 LEU HA H -11.998 2.874 14.521 1.00 . A A . 108 LEU HA 1 1 4 6746 1 1 108 LEU HB2 H -14.260 3.761 12.746 1.00 . A A . 108 LEU HB2 1 1 4 6747 1 1 108 LEU HB3 H -13.825 4.395 14.332 1.00 . A A . 108 LEU HB3 1 1 4 6748 1 1 108 LEU HD11 H -13.674 6.904 13.110 1.00 . A A . 108 LEU HD11 1 1 4 6749 1 1 108 LEU HD12 H -14.432 5.843 11.923 1.00 . A A . 108 LEU HD12 1 1 4 6750 1 1 108 LEU HD13 H -13.003 6.777 11.484 1.00 . A A . 108 LEU HD13 1 1 4 6751 1 1 108 LEU HD21 H -10.593 5.098 13.469 1.00 . A A . 108 LEU HD21 1 1 4 6752 1 1 108 LEU HD22 H -11.818 5.383 14.706 1.00 . A A . 108 LEU HD22 1 1 4 6753 1 1 108 LEU HD23 H -11.405 6.660 13.561 1.00 . A A . 108 LEU HD23 1 1 4 6754 1 1 108 LEU HG H -12.115 4.680 11.864 1.00 . A A . 108 LEU HG 1 1 4 6755 1 1 108 LEU N N -11.956 2.236 12.559 1.00 . A A . 108 LEU N 1 1 4 6756 1 1 108 LEU O O -14.137 0.796 13.395 1.00 . A A . 108 LEU O 1 1 4 6757 1 1 109 SER C C -16.361 1.380 16.271 1.00 . A A . 109 SER C 1 1 4 6758 1 1 109 SER CA C -15.006 0.725 16.026 1.00 . A A . 109 SER CA 1 1 4 6759 1 1 109 SER CB C -14.461 0.148 17.334 1.00 . A A . 109 SER CB 1 1 4 6760 1 1 109 SER H H -13.678 2.374 16.040 1.00 . A A . 109 SER H 1 1 4 6761 1 1 109 SER HA H -15.130 -0.077 15.313 1.00 . A A . 109 SER HA 1 1 4 6762 1 1 109 SER HB2 H -13.627 -0.501 17.119 1.00 . A A . 109 SER HB2 1 1 4 6763 1 1 109 SER HB3 H -14.133 0.957 17.971 1.00 . A A . 109 SER HB3 1 1 4 6764 1 1 109 SER HG H -15.173 -1.510 18.095 1.00 . A A . 109 SER HG 1 1 4 6765 1 1 109 SER N N -14.060 1.681 15.462 1.00 . A A . 109 SER N 1 1 4 6766 1 1 109 SER O O -16.450 2.429 16.910 1.00 . A A . 109 SER O 1 1 4 6767 1 1 109 SER OG O -15.455 -0.596 18.016 1.00 . A A . 109 SER OG 1 1 4 6768 1 1 110 ASP C C -19.302 0.971 17.316 1.00 . A A . 110 ASP C 1 1 4 6769 1 1 110 ASP CA C -18.767 1.276 15.920 1.00 . A A . 110 ASP CA 1 1 4 6770 1 1 110 ASP CB C -19.697 0.680 14.863 1.00 . A A . 110 ASP CB 1 1 4 6771 1 1 110 ASP CG C -21.066 1.330 14.862 1.00 . A A . 110 ASP CG 1 1 4 6772 1 1 110 ASP H H -17.280 -0.077 15.257 1.00 . A A . 110 ASP H 1 1 4 6773 1 1 110 ASP HA H -18.728 2.347 15.790 1.00 . A A . 110 ASP HA 1 1 4 6774 1 1 110 ASP HB2 H -19.255 0.815 13.886 1.00 . A A . 110 ASP HB2 1 1 4 6775 1 1 110 ASP HB3 H -19.820 -0.376 15.055 1.00 . A A . 110 ASP HB3 1 1 4 6776 1 1 110 ASP N N -17.415 0.755 15.757 1.00 . A A . 110 ASP N 1 1 4 6777 1 1 110 ASP O O -20.026 -0.005 17.515 1.00 . A A . 110 ASP O 1 1 4 6778 1 1 110 ASP OD1 O -21.660 1.463 15.953 1.00 . A A . 110 ASP OD1 1 1 4 6779 1 1 110 ASP OD2 O -21.545 1.707 13.772 1.00 . A A . 110 ASP OD2 1 1 4 6780 1 1 111 SER C C -20.545 2.559 19.984 1.00 . A A . 111 SER C 1 1 4 6781 1 1 111 SER CA C -19.380 1.630 19.658 1.00 . A A . 111 SER CA 1 1 4 6782 1 1 111 SER CB C -18.221 1.888 20.624 1.00 . A A . 111 SER CB 1 1 4 6783 1 1 111 SER H H -18.361 2.571 18.059 1.00 . A A . 111 SER H 1 1 4 6784 1 1 111 SER HA H -19.709 0.607 19.769 1.00 . A A . 111 SER HA 1 1 4 6785 1 1 111 SER HB2 H -17.884 2.907 20.513 1.00 . A A . 111 SER HB2 1 1 4 6786 1 1 111 SER HB3 H -18.559 1.728 21.637 1.00 . A A . 111 SER HB3 1 1 4 6787 1 1 111 SER HG H -16.633 1.347 19.613 1.00 . A A . 111 SER HG 1 1 4 6788 1 1 111 SER N N -18.940 1.812 18.280 1.00 . A A . 111 SER N 1 1 4 6789 1 1 111 SER O O -20.855 3.475 19.223 1.00 . A A . 111 SER O 1 1 4 6790 1 1 111 SER OG O -17.135 1.016 20.361 1.00 . A A . 111 SER OG 1 1 4 6791 1 1 112 GLY C C -23.592 2.339 21.677 1.00 . A A . 112 GLY C 1 1 4 6792 1 1 112 GLY CA C -22.312 3.138 21.530 1.00 . A A . 112 GLY CA 1 1 4 6793 1 1 112 GLY H H -20.897 1.571 21.689 1.00 . A A . 112 GLY H 1 1 4 6794 1 1 112 GLY HA2 H -22.079 3.603 22.476 1.00 . A A . 112 GLY HA2 1 1 4 6795 1 1 112 GLY HA3 H -22.466 3.909 20.790 1.00 . A A . 112 GLY HA3 1 1 4 6796 1 1 112 GLY N N -21.188 2.315 21.122 1.00 . A A . 112 GLY N 1 1 4 6797 1 1 112 GLY O O -23.847 1.392 20.933 1.00 . A A . 112 GLY O 1 1 4 6798 1 1 113 PRO C C -26.724 2.292 21.826 1.00 . A A . 113 PRO C 1 1 4 6799 1 1 113 PRO CA C -25.696 2.045 22.925 1.00 . A A . 113 PRO CA 1 1 4 6800 1 1 113 PRO CB C -26.161 2.671 24.242 1.00 . A A . 113 PRO CB 1 1 4 6801 1 1 113 PRO CD C -24.182 3.840 23.584 1.00 . A A . 113 PRO CD 1 1 4 6802 1 1 113 PRO CG C -25.506 4.009 24.278 1.00 . A A . 113 PRO CG 1 1 4 6803 1 1 113 PRO HA H -25.561 0.981 23.058 1.00 . A A . 113 PRO HA 1 1 4 6804 1 1 113 PRO HB2 H -27.238 2.757 24.242 1.00 . A A . 113 PRO HB2 1 1 4 6805 1 1 113 PRO HB3 H -25.844 2.054 25.070 1.00 . A A . 113 PRO HB3 1 1 4 6806 1 1 113 PRO HD2 H -23.923 4.738 23.043 1.00 . A A . 113 PRO HD2 1 1 4 6807 1 1 113 PRO HD3 H -23.411 3.591 24.298 1.00 . A A . 113 PRO HD3 1 1 4 6808 1 1 113 PRO HG2 H -26.115 4.730 23.754 1.00 . A A . 113 PRO HG2 1 1 4 6809 1 1 113 PRO HG3 H -25.355 4.316 25.302 1.00 . A A . 113 PRO HG3 1 1 4 6810 1 1 113 PRO N N -24.422 2.720 22.659 1.00 . A A . 113 PRO N 1 1 4 6811 1 1 113 PRO O O -27.789 1.675 21.810 1.00 . A A . 113 PRO O 1 1 4 6812 1 1 114 SER C C -26.505 3.953 18.573 1.00 . A A . 114 SER C 1 1 4 6813 1 1 114 SER CA C -27.294 3.527 19.808 1.00 . A A . 114 SER CA 1 1 4 6814 1 1 114 SER CB C -28.255 4.643 20.222 1.00 . A A . 114 SER CB 1 1 4 6815 1 1 114 SER H H -25.533 3.655 20.976 1.00 . A A . 114 SER H 1 1 4 6816 1 1 114 SER HA H -27.865 2.643 19.568 1.00 . A A . 114 SER HA 1 1 4 6817 1 1 114 SER HB2 H -27.715 5.390 20.784 1.00 . A A . 114 SER HB2 1 1 4 6818 1 1 114 SER HB3 H -28.680 5.095 19.338 1.00 . A A . 114 SER HB3 1 1 4 6819 1 1 114 SER HG H -28.961 3.466 21.620 1.00 . A A . 114 SER HG 1 1 4 6820 1 1 114 SER N N -26.397 3.197 20.909 1.00 . A A . 114 SER N 1 1 4 6821 1 1 114 SER O O -25.391 4.465 18.681 1.00 . A A . 114 SER O 1 1 4 6822 1 1 114 SER OG O -29.306 4.138 21.028 1.00 . A A . 114 SER OG 1 1 4 6823 1 1 115 SER C C -25.734 5.439 16.262 1.00 . A A . 115 SER C 1 1 4 6824 1 1 115 SER CA C -26.442 4.093 16.144 1.00 . A A . 115 SER CA 1 1 4 6825 1 1 115 SER CB C -27.469 4.141 15.011 1.00 . A A . 115 SER CB 1 1 4 6826 1 1 115 SER H H -27.980 3.324 17.379 1.00 . A A . 115 SER H 1 1 4 6827 1 1 115 SER HA H -25.709 3.332 15.922 1.00 . A A . 115 SER HA 1 1 4 6828 1 1 115 SER HB2 H -28.248 3.419 15.203 1.00 . A A . 115 SER HB2 1 1 4 6829 1 1 115 SER HB3 H -27.900 5.131 14.962 1.00 . A A . 115 SER HB3 1 1 4 6830 1 1 115 SER HG H -26.348 3.038 13.843 1.00 . A A . 115 SER HG 1 1 4 6831 1 1 115 SER N N -27.091 3.736 17.400 1.00 . A A . 115 SER N 1 1 4 6832 1 1 115 SER O O -26.128 6.293 17.055 1.00 . A A . 115 SER O 1 1 4 6833 1 1 115 SER OG O -26.867 3.842 13.764 1.00 . A A . 115 SER OG 1 1 4 6834 1 1 116 GLY C C -22.592 6.748 14.807 1.00 . A A . 116 GLY C 1 1 4 6835 1 1 116 GLY CA C -23.938 6.864 15.494 1.00 . A A . 116 GLY CA 1 1 4 6836 1 1 116 GLY H H -24.416 4.904 14.852 1.00 . A A . 116 GLY H 1 1 4 6837 1 1 116 GLY HA2 H -24.517 7.631 15.003 1.00 . A A . 116 GLY HA2 1 1 4 6838 1 1 116 GLY HA3 H -23.779 7.151 16.524 1.00 . A A . 116 GLY HA3 1 1 4 6839 1 1 116 GLY N N -24.685 5.620 15.465 1.00 . A A . 116 GLY N 1 1 4 6840 1 1 116 GLY O O -22.511 6.322 13.655 1.00 . A A . 116 GLY O 1 1 5 6841 1 1 1 GLY C C 2.114 -23.202 4.358 1.00 . A A . 1 GLY C 1 1 5 6842 1 1 1 GLY CA C 1.657 -23.557 5.759 1.00 . A A . 1 GLY CA 1 1 5 6843 1 1 1 GLY H1 H 2.888 -23.564 7.481 1.00 . A A . 1 GLY H1 1 1 5 6844 1 1 1 GLY HA2 H 1.654 -24.631 5.864 1.00 . A A . 1 GLY HA2 1 1 5 6845 1 1 1 GLY HA3 H 0.652 -23.188 5.901 1.00 . A A . 1 GLY HA3 1 1 5 6846 1 1 1 GLY N N 2.514 -22.988 6.783 1.00 . A A . 1 GLY N 1 1 5 6847 1 1 1 GLY O O 2.749 -22.168 4.147 1.00 . A A . 1 GLY O 1 1 5 6848 1 1 2 SER C C 1.282 -24.628 1.060 1.00 . A A . 2 SER C 1 1 5 6849 1 1 2 SER CA C 2.177 -23.836 2.008 1.00 . A A . 2 SER CA 1 1 5 6850 1 1 2 SER CB C 3.640 -24.227 1.794 1.00 . A A . 2 SER CB 1 1 5 6851 1 1 2 SER H H 1.283 -24.867 3.627 1.00 . A A . 2 SER H 1 1 5 6852 1 1 2 SER HA H 2.061 -22.783 1.799 1.00 . A A . 2 SER HA 1 1 5 6853 1 1 2 SER HB2 H 4.258 -23.711 2.513 1.00 . A A . 2 SER HB2 1 1 5 6854 1 1 2 SER HB3 H 3.748 -25.294 1.926 1.00 . A A . 2 SER HB3 1 1 5 6855 1 1 2 SER HG H 4.335 -24.678 0.018 1.00 . A A . 2 SER HG 1 1 5 6856 1 1 2 SER N N 1.791 -24.061 3.396 1.00 . A A . 2 SER N 1 1 5 6857 1 1 2 SER O O 0.951 -25.784 1.323 1.00 . A A . 2 SER O 1 1 5 6858 1 1 2 SER OG O 4.075 -23.883 0.490 1.00 . A A . 2 SER OG 1 1 5 6859 1 1 3 SER C C 0.487 -24.301 -2.448 1.00 . A A . 3 SER C 1 1 5 6860 1 1 3 SER CA C 0.036 -24.641 -1.031 1.00 . A A . 3 SER CA 1 1 5 6861 1 1 3 SER CB C -1.418 -24.210 -0.830 1.00 . A A . 3 SER CB 1 1 5 6862 1 1 3 SER H H 1.193 -23.076 -0.197 1.00 . A A . 3 SER H 1 1 5 6863 1 1 3 SER HA H 0.110 -25.709 -0.888 1.00 . A A . 3 SER HA 1 1 5 6864 1 1 3 SER HB2 H -1.744 -24.501 0.158 1.00 . A A . 3 SER HB2 1 1 5 6865 1 1 3 SER HB3 H -1.491 -23.137 -0.931 1.00 . A A . 3 SER HB3 1 1 5 6866 1 1 3 SER HG H -3.176 -24.554 -1.625 1.00 . A A . 3 SER HG 1 1 5 6867 1 1 3 SER N N 0.895 -23.997 -0.044 1.00 . A A . 3 SER N 1 1 5 6868 1 1 3 SER O O 0.310 -23.177 -2.915 1.00 . A A . 3 SER O 1 1 5 6869 1 1 3 SER OG O -2.267 -24.818 -1.788 1.00 . A A . 3 SER OG 1 1 5 6870 1 1 4 GLY C C 2.799 -25.855 -4.794 1.00 . A A . 4 GLY C 1 1 5 6871 1 1 4 GLY CA C 1.540 -25.069 -4.485 1.00 . A A . 4 GLY CA 1 1 5 6872 1 1 4 GLY H H 1.186 -26.159 -2.704 1.00 . A A . 4 GLY H 1 1 5 6873 1 1 4 GLY HA2 H 0.763 -25.368 -5.173 1.00 . A A . 4 GLY HA2 1 1 5 6874 1 1 4 GLY HA3 H 1.743 -24.017 -4.622 1.00 . A A . 4 GLY HA3 1 1 5 6875 1 1 4 GLY N N 1.072 -25.283 -3.128 1.00 . A A . 4 GLY N 1 1 5 6876 1 1 4 GLY O O 3.269 -26.637 -3.969 1.00 . A A . 4 GLY O 1 1 5 6877 1 1 5 SER C C 5.763 -25.418 -6.362 1.00 . A A . 5 SER C 1 1 5 6878 1 1 5 SER CA C 4.554 -26.347 -6.407 1.00 . A A . 5 SER CA 1 1 5 6879 1 1 5 SER CB C 4.380 -26.908 -7.820 1.00 . A A . 5 SER CB 1 1 5 6880 1 1 5 SER H H 2.923 -25.012 -6.603 1.00 . A A . 5 SER H 1 1 5 6881 1 1 5 SER HA H 4.718 -27.166 -5.722 1.00 . A A . 5 SER HA 1 1 5 6882 1 1 5 SER HB2 H 4.233 -26.093 -8.513 1.00 . A A . 5 SER HB2 1 1 5 6883 1 1 5 SER HB3 H 5.267 -27.460 -8.097 1.00 . A A . 5 SER HB3 1 1 5 6884 1 1 5 SER HG H 3.327 -28.439 -7.200 1.00 . A A . 5 SER HG 1 1 5 6885 1 1 5 SER N N 3.345 -25.648 -5.988 1.00 . A A . 5 SER N 1 1 5 6886 1 1 5 SER O O 5.638 -24.209 -6.561 1.00 . A A . 5 SER O 1 1 5 6887 1 1 5 SER OG O 3.262 -27.775 -7.891 1.00 . A A . 5 SER OG 1 1 5 6888 1 1 6 SER C C 8.810 -25.084 -7.398 1.00 . A A . 6 SER C 1 1 5 6889 1 1 6 SER CA C 8.164 -25.214 -6.022 1.00 . A A . 6 SER CA 1 1 5 6890 1 1 6 SER CB C 9.144 -25.867 -5.045 1.00 . A A . 6 SER CB 1 1 5 6891 1 1 6 SER H H 6.967 -26.959 -5.948 1.00 . A A . 6 SER H 1 1 5 6892 1 1 6 SER HA H 7.913 -24.228 -5.660 1.00 . A A . 6 SER HA 1 1 5 6893 1 1 6 SER HB2 H 8.660 -26.006 -4.091 1.00 . A A . 6 SER HB2 1 1 5 6894 1 1 6 SER HB3 H 9.452 -26.827 -5.436 1.00 . A A . 6 SER HB3 1 1 5 6895 1 1 6 SER HG H 10.435 -24.519 -5.641 1.00 . A A . 6 SER HG 1 1 5 6896 1 1 6 SER N N 6.932 -25.991 -6.098 1.00 . A A . 6 SER N 1 1 5 6897 1 1 6 SER O O 8.851 -26.041 -8.170 1.00 . A A . 6 SER O 1 1 5 6898 1 1 6 SER OG O 10.294 -25.060 -4.860 1.00 . A A . 6 SER OG 1 1 5 6899 1 1 7 GLY C C 9.812 -22.219 -9.442 1.00 . A A . 7 GLY C 1 1 5 6900 1 1 7 GLY CA C 9.951 -23.656 -8.980 1.00 . A A . 7 GLY CA 1 1 5 6901 1 1 7 GLY H H 9.253 -23.164 -7.043 1.00 . A A . 7 GLY H 1 1 5 6902 1 1 7 GLY HA2 H 11.001 -23.896 -8.898 1.00 . A A . 7 GLY HA2 1 1 5 6903 1 1 7 GLY HA3 H 9.501 -24.304 -9.717 1.00 . A A . 7 GLY HA3 1 1 5 6904 1 1 7 GLY N N 9.314 -23.891 -7.698 1.00 . A A . 7 GLY N 1 1 5 6905 1 1 7 GLY O O 8.778 -21.834 -9.990 1.00 . A A . 7 GLY O 1 1 5 6906 1 1 8 ARG C C 12.191 -19.606 -10.194 1.00 . A A . 8 ARG C 1 1 5 6907 1 1 8 ARG CA C 10.841 -20.020 -9.615 1.00 . A A . 8 ARG CA 1 1 5 6908 1 1 8 ARG CB C 10.493 -19.134 -8.418 1.00 . A A . 8 ARG CB 1 1 5 6909 1 1 8 ARG CD C 10.916 -18.901 -5.951 1.00 . A A . 8 ARG CD 1 1 5 6910 1 1 8 ARG CG C 11.537 -19.167 -7.313 1.00 . A A . 8 ARG CG 1 1 5 6911 1 1 8 ARG CZ C 10.182 -16.965 -4.625 1.00 . A A . 8 ARG CZ 1 1 5 6912 1 1 8 ARG H H 11.649 -21.789 -8.780 1.00 . A A . 8 ARG H 1 1 5 6913 1 1 8 ARG HA H 10.083 -19.896 -10.375 1.00 . A A . 8 ARG HA 1 1 5 6914 1 1 8 ARG HB2 H 10.392 -18.114 -8.757 1.00 . A A . 8 ARG HB2 1 1 5 6915 1 1 8 ARG HB3 H 9.552 -19.463 -8.003 1.00 . A A . 8 ARG HB3 1 1 5 6916 1 1 8 ARG HD2 H 9.908 -19.289 -5.948 1.00 . A A . 8 ARG HD2 1 1 5 6917 1 1 8 ARG HD3 H 11.499 -19.410 -5.199 1.00 . A A . 8 ARG HD3 1 1 5 6918 1 1 8 ARG HE H 11.390 -16.869 -6.209 1.00 . A A . 8 ARG HE 1 1 5 6919 1 1 8 ARG HG2 H 12.004 -20.141 -7.300 1.00 . A A . 8 ARG HG2 1 1 5 6920 1 1 8 ARG HG3 H 12.282 -18.411 -7.513 1.00 . A A . 8 ARG HG3 1 1 5 6921 1 1 8 ARG HH11 H 9.464 -18.746 -3.998 1.00 . A A . 8 ARG HH11 1 1 5 6922 1 1 8 ARG HH12 H 8.954 -17.374 -3.072 1.00 . A A . 8 ARG HH12 1 1 5 6923 1 1 8 ARG HH21 H 10.726 -15.054 -4.997 1.00 . A A . 8 ARG HH21 1 1 5 6924 1 1 8 ARG HH22 H 9.672 -15.274 -3.642 1.00 . A A . 8 ARG HH22 1 1 5 6925 1 1 8 ARG N N 10.853 -21.424 -9.220 1.00 . A A . 8 ARG N 1 1 5 6926 1 1 8 ARG NE N 10.875 -17.475 -5.637 1.00 . A A . 8 ARG NE 1 1 5 6927 1 1 8 ARG NH1 N 9.475 -17.760 -3.834 1.00 . A A . 8 ARG NH1 1 1 5 6928 1 1 8 ARG NH2 N 10.194 -15.657 -4.403 1.00 . A A . 8 ARG NH2 1 1 5 6929 1 1 8 ARG O O 13.220 -20.210 -9.890 1.00 . A A . 8 ARG O 1 1 5 6930 1 1 9 VAL C C 13.944 -16.864 -10.903 1.00 . A A . 9 VAL C 1 1 5 6931 1 1 9 VAL CA C 13.401 -18.077 -11.650 1.00 . A A . 9 VAL CA 1 1 5 6932 1 1 9 VAL CB C 13.168 -17.697 -13.124 1.00 . A A . 9 VAL CB 1 1 5 6933 1 1 9 VAL CG1 C 12.715 -18.909 -13.924 1.00 . A A . 9 VAL CG1 1 1 5 6934 1 1 9 VAL CG2 C 12.153 -16.569 -13.229 1.00 . A A . 9 VAL CG2 1 1 5 6935 1 1 9 VAL H H 11.327 -18.132 -11.233 1.00 . A A . 9 VAL H 1 1 5 6936 1 1 9 VAL HA H 14.137 -18.868 -11.616 1.00 . A A . 9 VAL HA 1 1 5 6937 1 1 9 VAL HB H 14.104 -17.350 -13.538 1.00 . A A . 9 VAL HB 1 1 5 6938 1 1 9 VAL HG11 H 11.637 -18.961 -13.918 1.00 . A A . 9 VAL HG11 1 1 5 6939 1 1 9 VAL HG12 H 13.067 -18.822 -14.941 1.00 . A A . 9 VAL HG12 1 1 5 6940 1 1 9 VAL HG13 H 13.121 -19.806 -13.478 1.00 . A A . 9 VAL HG13 1 1 5 6941 1 1 9 VAL HG21 H 11.783 -16.511 -14.242 1.00 . A A . 9 VAL HG21 1 1 5 6942 1 1 9 VAL HG22 H 11.329 -16.762 -12.556 1.00 . A A . 9 VAL HG22 1 1 5 6943 1 1 9 VAL HG23 H 12.623 -15.635 -12.963 1.00 . A A . 9 VAL HG23 1 1 5 6944 1 1 9 VAL N N 12.179 -18.573 -11.030 1.00 . A A . 9 VAL N 1 1 5 6945 1 1 9 VAL O O 13.278 -16.313 -10.028 1.00 . A A . 9 VAL O 1 1 5 6946 1 1 10 GLU C C 15.973 -14.162 -11.613 1.00 . A A . 10 GLU C 1 1 5 6947 1 1 10 GLU CA C 15.791 -15.305 -10.618 1.00 . A A . 10 GLU CA 1 1 5 6948 1 1 10 GLU CB C 17.146 -15.703 -10.029 1.00 . A A . 10 GLU CB 1 1 5 6949 1 1 10 GLU CD C 19.049 -17.363 -10.064 1.00 . A A . 10 GLU CD 1 1 5 6950 1 1 10 GLU CG C 17.843 -16.811 -10.799 1.00 . A A . 10 GLU CG 1 1 5 6951 1 1 10 GLU H H 15.640 -16.934 -11.961 1.00 . A A . 10 GLU H 1 1 5 6952 1 1 10 GLU HA H 15.145 -14.972 -9.820 1.00 . A A . 10 GLU HA 1 1 5 6953 1 1 10 GLU HB2 H 17.790 -14.836 -10.022 1.00 . A A . 10 GLU HB2 1 1 5 6954 1 1 10 GLU HB3 H 16.998 -16.038 -9.013 1.00 . A A . 10 GLU HB3 1 1 5 6955 1 1 10 GLU HG2 H 17.141 -17.615 -10.962 1.00 . A A . 10 GLU HG2 1 1 5 6956 1 1 10 GLU HG3 H 18.168 -16.420 -11.752 1.00 . A A . 10 GLU HG3 1 1 5 6957 1 1 10 GLU N N 15.158 -16.453 -11.256 1.00 . A A . 10 GLU N 1 1 5 6958 1 1 10 GLU O O 16.884 -14.182 -12.440 1.00 . A A . 10 GLU O 1 1 5 6959 1 1 10 GLU OE1 O 19.898 -16.557 -9.629 1.00 . A A . 10 GLU OE1 1 1 5 6960 1 1 10 GLU OE2 O 19.144 -18.600 -9.924 1.00 . A A . 10 GLU OE2 1 1 5 6961 1 1 11 THR C C 15.889 -10.849 -11.762 1.00 . A A . 11 THR C 1 1 5 6962 1 1 11 THR CA C 15.158 -12.014 -12.418 1.00 . A A . 11 THR CA 1 1 5 6963 1 1 11 THR CB C 13.750 -11.552 -12.837 1.00 . A A . 11 THR CB 1 1 5 6964 1 1 11 THR CG2 C 13.831 -10.423 -13.853 1.00 . A A . 11 THR CG2 1 1 5 6965 1 1 11 THR H H 14.393 -13.207 -10.846 1.00 . A A . 11 THR H 1 1 5 6966 1 1 11 THR HA H 15.696 -12.310 -13.307 1.00 . A A . 11 THR HA 1 1 5 6967 1 1 11 THR HB H 13.231 -11.191 -11.960 1.00 . A A . 11 THR HB 1 1 5 6968 1 1 11 THR HG1 H 12.675 -12.402 -14.255 1.00 . A A . 11 THR HG1 1 1 5 6969 1 1 11 THR HG21 H 14.637 -10.618 -14.545 1.00 . A A . 11 THR HG21 1 1 5 6970 1 1 11 THR HG22 H 14.013 -9.490 -13.341 1.00 . A A . 11 THR HG22 1 1 5 6971 1 1 11 THR HG23 H 12.899 -10.360 -14.395 1.00 . A A . 11 THR HG23 1 1 5 6972 1 1 11 THR N N 15.097 -13.165 -11.526 1.00 . A A . 11 THR N 1 1 5 6973 1 1 11 THR O O 15.317 -10.125 -10.949 1.00 . A A . 11 THR O 1 1 5 6974 1 1 11 THR OG1 O 13.019 -12.650 -13.393 1.00 . A A . 11 THR OG1 1 1 5 6975 1 1 12 GLN C C 17.254 -8.252 -11.709 1.00 . A A . 12 GLN C 1 1 5 6976 1 1 12 GLN CA C 17.966 -9.594 -11.568 1.00 . A A . 12 GLN CA 1 1 5 6977 1 1 12 GLN CB C 19.327 -9.539 -12.264 1.00 . A A . 12 GLN CB 1 1 5 6978 1 1 12 GLN CD C 21.598 -10.645 -12.266 1.00 . A A . 12 GLN CD 1 1 5 6979 1 1 12 GLN CG C 20.097 -10.848 -12.197 1.00 . A A . 12 GLN CG 1 1 5 6980 1 1 12 GLN H H 17.557 -11.283 -12.776 1.00 . A A . 12 GLN H 1 1 5 6981 1 1 12 GLN HA H 18.116 -9.798 -10.519 1.00 . A A . 12 GLN HA 1 1 5 6982 1 1 12 GLN HB2 H 19.177 -9.286 -13.303 1.00 . A A . 12 GLN HB2 1 1 5 6983 1 1 12 GLN HB3 H 19.925 -8.770 -11.797 1.00 . A A . 12 GLN HB3 1 1 5 6984 1 1 12 GLN HE21 H 21.802 -11.348 -10.417 1.00 . A A . 12 GLN HE21 1 1 5 6985 1 1 12 GLN HE22 H 23.263 -10.868 -11.204 1.00 . A A . 12 GLN HE22 1 1 5 6986 1 1 12 GLN HG2 H 19.859 -11.344 -11.269 1.00 . A A . 12 GLN HG2 1 1 5 6987 1 1 12 GLN HG3 H 19.794 -11.471 -13.026 1.00 . A A . 12 GLN HG3 1 1 5 6988 1 1 12 GLN N N 17.157 -10.673 -12.123 1.00 . A A . 12 GLN N 1 1 5 6989 1 1 12 GLN NE2 N 22.292 -10.987 -11.187 1.00 . A A . 12 GLN NE2 1 1 5 6990 1 1 12 GLN O O 16.684 -7.931 -12.752 1.00 . A A . 12 GLN O 1 1 5 6991 1 1 12 GLN OE1 O 22.129 -10.186 -13.278 1.00 . A A . 12 GLN OE1 1 1 5 6992 1 1 13 PRO C C 17.368 -5.125 -11.511 1.00 . A A . 13 PRO C 1 1 5 6993 1 1 13 PRO CA C 16.649 -6.129 -10.616 1.00 . A A . 13 PRO CA 1 1 5 6994 1 1 13 PRO CB C 16.753 -5.707 -9.148 1.00 . A A . 13 PRO CB 1 1 5 6995 1 1 13 PRO CD C 17.947 -7.767 -9.359 1.00 . A A . 13 PRO CD 1 1 5 6996 1 1 13 PRO CG C 17.927 -6.457 -8.620 1.00 . A A . 13 PRO CG 1 1 5 6997 1 1 13 PRO HA H 15.610 -6.185 -10.903 1.00 . A A . 13 PRO HA 1 1 5 6998 1 1 13 PRO HB2 H 16.907 -4.638 -9.088 1.00 . A A . 13 PRO HB2 1 1 5 6999 1 1 13 PRO HB3 H 15.847 -5.976 -8.627 1.00 . A A . 13 PRO HB3 1 1 5 7000 1 1 13 PRO HD2 H 18.964 -8.093 -9.522 1.00 . A A . 13 PRO HD2 1 1 5 7001 1 1 13 PRO HD3 H 17.392 -8.516 -8.814 1.00 . A A . 13 PRO HD3 1 1 5 7002 1 1 13 PRO HG2 H 18.834 -5.904 -8.813 1.00 . A A . 13 PRO HG2 1 1 5 7003 1 1 13 PRO HG3 H 17.807 -6.627 -7.560 1.00 . A A . 13 PRO HG3 1 1 5 7004 1 1 13 PRO N N 17.286 -7.449 -10.636 1.00 . A A . 13 PRO N 1 1 5 7005 1 1 13 PRO O O 18.310 -5.476 -12.220 1.00 . A A . 13 PRO O 1 1 5 7006 1 1 14 GLU C C 17.951 -1.645 -11.407 1.00 . A A . 14 GLU C 1 1 5 7007 1 1 14 GLU CA C 17.519 -2.820 -12.279 1.00 . A A . 14 GLU CA 1 1 5 7008 1 1 14 GLU CB C 16.534 -2.342 -13.348 1.00 . A A . 14 GLU CB 1 1 5 7009 1 1 14 GLU CD C 17.862 -3.679 -15.030 1.00 . A A . 14 GLU CD 1 1 5 7010 1 1 14 GLU CG C 16.485 -3.237 -14.575 1.00 . A A . 14 GLU CG 1 1 5 7011 1 1 14 GLU H H 16.163 -3.656 -10.885 1.00 . A A . 14 GLU H 1 1 5 7012 1 1 14 GLU HA H 18.391 -3.232 -12.765 1.00 . A A . 14 GLU HA 1 1 5 7013 1 1 14 GLU HB2 H 15.545 -2.302 -12.916 1.00 . A A . 14 GLU HB2 1 1 5 7014 1 1 14 GLU HB3 H 16.819 -1.350 -13.664 1.00 . A A . 14 GLU HB3 1 1 5 7015 1 1 14 GLU HG2 H 15.901 -4.115 -14.341 1.00 . A A . 14 GLU HG2 1 1 5 7016 1 1 14 GLU HG3 H 16.011 -2.696 -15.381 1.00 . A A . 14 GLU HG3 1 1 5 7017 1 1 14 GLU N N 16.918 -3.875 -11.471 1.00 . A A . 14 GLU N 1 1 5 7018 1 1 14 GLU O O 17.804 -1.677 -10.185 1.00 . A A . 14 GLU O 1 1 5 7019 1 1 14 GLU OE1 O 18.492 -2.942 -15.816 1.00 . A A . 14 GLU OE1 1 1 5 7020 1 1 14 GLU OE2 O 18.309 -4.763 -14.600 1.00 . A A . 14 GLU OE2 1 1 5 7021 1 1 15 VAL C C 18.156 1.814 -11.760 1.00 . A A . 15 VAL C 1 1 5 7022 1 1 15 VAL CA C 18.938 0.579 -11.328 1.00 . A A . 15 VAL CA 1 1 5 7023 1 1 15 VAL CB C 20.440 0.831 -11.554 1.00 . A A . 15 VAL CB 1 1 5 7024 1 1 15 VAL CG1 C 20.726 1.071 -13.028 1.00 . A A . 15 VAL CG1 1 1 5 7025 1 1 15 VAL CG2 C 20.915 2.006 -10.712 1.00 . A A . 15 VAL CG2 1 1 5 7026 1 1 15 VAL H H 18.576 -0.641 -13.019 1.00 . A A . 15 VAL H 1 1 5 7027 1 1 15 VAL HA H 18.777 0.413 -10.272 1.00 . A A . 15 VAL HA 1 1 5 7028 1 1 15 VAL HB H 20.984 -0.049 -11.243 1.00 . A A . 15 VAL HB 1 1 5 7029 1 1 15 VAL HG11 H 20.677 2.129 -13.237 1.00 . A A . 15 VAL HG11 1 1 5 7030 1 1 15 VAL HG12 H 21.712 0.700 -13.269 1.00 . A A . 15 VAL HG12 1 1 5 7031 1 1 15 VAL HG13 H 19.990 0.553 -13.626 1.00 . A A . 15 VAL HG13 1 1 5 7032 1 1 15 VAL HG21 H 21.216 2.815 -11.362 1.00 . A A . 15 VAL HG21 1 1 5 7033 1 1 15 VAL HG22 H 20.111 2.339 -10.072 1.00 . A A . 15 VAL HG22 1 1 5 7034 1 1 15 VAL HG23 H 21.755 1.700 -10.106 1.00 . A A . 15 VAL HG23 1 1 5 7035 1 1 15 VAL N N 18.485 -0.608 -12.044 1.00 . A A . 15 VAL N 1 1 5 7036 1 1 15 VAL O O 18.139 2.825 -11.060 1.00 . A A . 15 VAL O 1 1 5 7037 1 1 16 GLN C C 15.264 2.718 -13.016 1.00 . A A . 16 GLN C 1 1 5 7038 1 1 16 GLN CA C 16.724 2.833 -13.443 1.00 . A A . 16 GLN CA 1 1 5 7039 1 1 16 GLN CB C 16.820 2.876 -14.969 1.00 . A A . 16 GLN CB 1 1 5 7040 1 1 16 GLN CD C 17.149 0.509 -15.788 1.00 . A A . 16 GLN CD 1 1 5 7041 1 1 16 GLN CG C 16.189 1.674 -15.652 1.00 . A A . 16 GLN CG 1 1 5 7042 1 1 16 GLN H H 17.560 0.889 -13.429 1.00 . A A . 16 GLN H 1 1 5 7043 1 1 16 GLN HA H 17.132 3.747 -13.040 1.00 . A A . 16 GLN HA 1 1 5 7044 1 1 16 GLN HB2 H 16.324 3.767 -15.324 1.00 . A A . 16 GLN HB2 1 1 5 7045 1 1 16 GLN HB3 H 17.862 2.917 -15.251 1.00 . A A . 16 GLN HB3 1 1 5 7046 1 1 16 GLN HE21 H 15.661 -0.684 -16.350 1.00 . A A . 16 GLN HE21 1 1 5 7047 1 1 16 GLN HE22 H 17.223 -1.418 -16.271 1.00 . A A . 16 GLN HE22 1 1 5 7048 1 1 16 GLN HG2 H 15.337 1.352 -15.072 1.00 . A A . 16 GLN HG2 1 1 5 7049 1 1 16 GLN HG3 H 15.861 1.968 -16.638 1.00 . A A . 16 GLN HG3 1 1 5 7050 1 1 16 GLN N N 17.508 1.722 -12.917 1.00 . A A . 16 GLN N 1 1 5 7051 1 1 16 GLN NE2 N 16.625 -0.649 -16.174 1.00 . A A . 16 GLN NE2 1 1 5 7052 1 1 16 GLN O O 14.358 3.099 -13.758 1.00 . A A . 16 GLN O 1 1 5 7053 1 1 16 GLN OE1 O 18.349 0.647 -15.547 1.00 . A A . 16 GLN OE1 1 1 5 7054 1 1 17 LEU C C 13.369 3.110 -10.269 1.00 . A A . 17 LEU C 1 1 5 7055 1 1 17 LEU CA C 13.692 2.025 -11.292 1.00 . A A . 17 LEU CA 1 1 5 7056 1 1 17 LEU CB C 13.538 0.644 -10.652 1.00 . A A . 17 LEU CB 1 1 5 7057 1 1 17 LEU CD1 C 13.684 -0.329 -12.957 1.00 . A A . 17 LEU CD1 1 1 5 7058 1 1 17 LEU CD2 C 13.389 -1.836 -10.983 1.00 . A A . 17 LEU CD2 1 1 5 7059 1 1 17 LEU CG C 13.061 -0.475 -11.578 1.00 . A A . 17 LEU CG 1 1 5 7060 1 1 17 LEU H H 15.805 1.906 -11.272 1.00 . A A . 17 LEU H 1 1 5 7061 1 1 17 LEU HA H 13.002 2.109 -12.118 1.00 . A A . 17 LEU HA 1 1 5 7062 1 1 17 LEU HB2 H 14.499 0.356 -10.254 1.00 . A A . 17 LEU HB2 1 1 5 7063 1 1 17 LEU HB3 H 12.827 0.733 -9.843 1.00 . A A . 17 LEU HB3 1 1 5 7064 1 1 17 LEU HD11 H 14.759 -0.286 -12.864 1.00 . A A . 17 LEU HD11 1 1 5 7065 1 1 17 LEU HD12 H 13.327 0.579 -13.420 1.00 . A A . 17 LEU HD12 1 1 5 7066 1 1 17 LEU HD13 H 13.409 -1.176 -13.568 1.00 . A A . 17 LEU HD13 1 1 5 7067 1 1 17 LEU HD21 H 13.920 -2.429 -11.714 1.00 . A A . 17 LEU HD21 1 1 5 7068 1 1 17 LEU HD22 H 12.473 -2.339 -10.708 1.00 . A A . 17 LEU HD22 1 1 5 7069 1 1 17 LEU HD23 H 14.007 -1.706 -10.107 1.00 . A A . 17 LEU HD23 1 1 5 7070 1 1 17 LEU HG H 11.987 -0.408 -11.689 1.00 . A A . 17 LEU HG 1 1 5 7071 1 1 17 LEU N N 15.043 2.191 -11.817 1.00 . A A . 17 LEU N 1 1 5 7072 1 1 17 LEU O O 14.256 3.761 -9.717 1.00 . A A . 17 LEU O 1 1 5 7073 1 1 18 PRO C C 11.929 3.939 -7.610 1.00 . A A . 18 PRO C 1 1 5 7074 1 1 18 PRO CA C 11.598 4.314 -9.050 1.00 . A A . 18 PRO CA 1 1 5 7075 1 1 18 PRO CB C 10.082 4.326 -9.265 1.00 . A A . 18 PRO CB 1 1 5 7076 1 1 18 PRO CD C 10.957 2.571 -10.631 1.00 . A A . 18 PRO CD 1 1 5 7077 1 1 18 PRO CG C 9.765 2.976 -9.808 1.00 . A A . 18 PRO CG 1 1 5 7078 1 1 18 PRO HA H 12.002 5.291 -9.269 1.00 . A A . 18 PRO HA 1 1 5 7079 1 1 18 PRO HB2 H 9.584 4.500 -8.321 1.00 . A A . 18 PRO HB2 1 1 5 7080 1 1 18 PRO HB3 H 9.820 5.105 -9.965 1.00 . A A . 18 PRO HB3 1 1 5 7081 1 1 18 PRO HD2 H 11.117 1.505 -10.564 1.00 . A A . 18 PRO HD2 1 1 5 7082 1 1 18 PRO HD3 H 10.824 2.870 -11.661 1.00 . A A . 18 PRO HD3 1 1 5 7083 1 1 18 PRO HG2 H 9.615 2.280 -8.997 1.00 . A A . 18 PRO HG2 1 1 5 7084 1 1 18 PRO HG3 H 8.882 3.028 -10.428 1.00 . A A . 18 PRO HG3 1 1 5 7085 1 1 18 PRO N N 12.068 3.310 -10.009 1.00 . A A . 18 PRO N 1 1 5 7086 1 1 18 PRO O O 12.425 2.846 -7.341 1.00 . A A . 18 PRO O 1 1 5 7087 1 1 19 GLY C C 10.663 4.370 -4.478 1.00 . A A . 19 GLY C 1 1 5 7088 1 1 19 GLY CA C 11.926 4.600 -5.284 1.00 . A A . 19 GLY CA 1 1 5 7089 1 1 19 GLY H H 11.256 5.709 -6.959 1.00 . A A . 19 GLY H 1 1 5 7090 1 1 19 GLY HA2 H 12.556 3.727 -5.204 1.00 . A A . 19 GLY HA2 1 1 5 7091 1 1 19 GLY HA3 H 12.451 5.449 -4.872 1.00 . A A . 19 GLY HA3 1 1 5 7092 1 1 19 GLY N N 11.651 4.854 -6.686 1.00 . A A . 19 GLY N 1 1 5 7093 1 1 19 GLY O O 9.547 4.543 -4.969 1.00 . A A . 19 GLY O 1 1 5 7094 1 1 20 PRO C C 8.971 4.977 -1.908 1.00 . A A . 20 PRO C 1 1 5 7095 1 1 20 PRO CA C 9.706 3.703 -2.307 1.00 . A A . 20 PRO CA 1 1 5 7096 1 1 20 PRO CB C 10.373 3.066 -1.086 1.00 . A A . 20 PRO CB 1 1 5 7097 1 1 20 PRO CD C 12.132 3.740 -2.558 1.00 . A A . 20 PRO CD 1 1 5 7098 1 1 20 PRO CG C 11.772 3.580 -1.107 1.00 . A A . 20 PRO CG 1 1 5 7099 1 1 20 PRO HA H 9.005 3.005 -2.741 1.00 . A A . 20 PRO HA 1 1 5 7100 1 1 20 PRO HB2 H 9.853 3.371 -0.188 1.00 . A A . 20 PRO HB2 1 1 5 7101 1 1 20 PRO HB3 H 10.347 1.990 -1.176 1.00 . A A . 20 PRO HB3 1 1 5 7102 1 1 20 PRO HD2 H 12.784 4.589 -2.693 1.00 . A A . 20 PRO HD2 1 1 5 7103 1 1 20 PRO HD3 H 12.598 2.840 -2.933 1.00 . A A . 20 PRO HD3 1 1 5 7104 1 1 20 PRO HG2 H 11.821 4.532 -0.601 1.00 . A A . 20 PRO HG2 1 1 5 7105 1 1 20 PRO HG3 H 12.431 2.867 -0.634 1.00 . A A . 20 PRO HG3 1 1 5 7106 1 1 20 PRO N N 10.831 3.967 -3.209 1.00 . A A . 20 PRO N 1 1 5 7107 1 1 20 PRO O O 9.568 5.905 -1.364 1.00 . A A . 20 PRO O 1 1 5 7108 1 1 21 ALA C C 7.048 6.585 -0.394 1.00 . A A . 21 ALA C 1 1 5 7109 1 1 21 ALA CA C 6.853 6.176 -1.850 1.00 . A A . 21 ALA CA 1 1 5 7110 1 1 21 ALA CB C 5.386 5.884 -2.126 1.00 . A A . 21 ALA CB 1 1 5 7111 1 1 21 ALA H H 7.251 4.244 -2.617 1.00 . A A . 21 ALA H 1 1 5 7112 1 1 21 ALA HA H 7.159 6.993 -2.487 1.00 . A A . 21 ALA HA 1 1 5 7113 1 1 21 ALA HB1 H 4.909 6.775 -2.509 1.00 . A A . 21 ALA HB1 1 1 5 7114 1 1 21 ALA HB2 H 5.308 5.092 -2.856 1.00 . A A . 21 ALA HB2 1 1 5 7115 1 1 21 ALA HB3 H 4.901 5.581 -1.211 1.00 . A A . 21 ALA HB3 1 1 5 7116 1 1 21 ALA N N 7.671 5.015 -2.182 1.00 . A A . 21 ALA N 1 1 5 7117 1 1 21 ALA O O 6.579 5.921 0.531 1.00 . A A . 21 ALA O 1 1 5 7118 1 1 22 PRO C C 6.777 8.775 1.834 1.00 . A A . 22 PRO C 1 1 5 7119 1 1 22 PRO CA C 8.029 8.227 1.160 1.00 . A A . 22 PRO CA 1 1 5 7120 1 1 22 PRO CB C 9.035 9.352 0.905 1.00 . A A . 22 PRO CB 1 1 5 7121 1 1 22 PRO CD C 8.345 8.546 -1.237 1.00 . A A . 22 PRO CD 1 1 5 7122 1 1 22 PRO CG C 8.774 9.782 -0.497 1.00 . A A . 22 PRO CG 1 1 5 7123 1 1 22 PRO HA H 8.479 7.476 1.794 1.00 . A A . 22 PRO HA 1 1 5 7124 1 1 22 PRO HB2 H 8.864 10.157 1.605 1.00 . A A . 22 PRO HB2 1 1 5 7125 1 1 22 PRO HB3 H 10.040 8.974 1.021 1.00 . A A . 22 PRO HB3 1 1 5 7126 1 1 22 PRO HD2 H 7.610 8.792 -1.989 1.00 . A A . 22 PRO HD2 1 1 5 7127 1 1 22 PRO HD3 H 9.198 8.060 -1.687 1.00 . A A . 22 PRO HD3 1 1 5 7128 1 1 22 PRO HG2 H 7.988 10.522 -0.514 1.00 . A A . 22 PRO HG2 1 1 5 7129 1 1 22 PRO HG3 H 9.678 10.184 -0.932 1.00 . A A . 22 PRO HG3 1 1 5 7130 1 1 22 PRO N N 7.756 7.704 -0.182 1.00 . A A . 22 PRO N 1 1 5 7131 1 1 22 PRO O O 5.677 8.685 1.289 1.00 . A A . 22 PRO O 1 1 5 7132 1 1 23 ASN C C 4.593 9.027 3.643 1.00 . A A . 23 ASN C 1 1 5 7133 1 1 23 ASN CA C 5.833 9.907 3.771 1.00 . A A . 23 ASN CA 1 1 5 7134 1 1 23 ASN CB C 5.522 11.321 3.277 1.00 . A A . 23 ASN CB 1 1 5 7135 1 1 23 ASN CG C 6.725 12.241 3.360 1.00 . A A . 23 ASN CG 1 1 5 7136 1 1 23 ASN H H 7.852 9.386 3.406 1.00 . A A . 23 ASN H 1 1 5 7137 1 1 23 ASN HA H 6.121 9.954 4.811 1.00 . A A . 23 ASN HA 1 1 5 7138 1 1 23 ASN HB2 H 5.201 11.273 2.247 1.00 . A A . 23 ASN HB2 1 1 5 7139 1 1 23 ASN HB3 H 4.729 11.741 3.878 1.00 . A A . 23 ASN HB3 1 1 5 7140 1 1 23 ASN HD21 H 6.999 11.751 5.268 1.00 . A A . 23 ASN HD21 1 1 5 7141 1 1 23 ASN HD22 H 8.127 12.884 4.614 1.00 . A A . 23 ASN HD22 1 1 5 7142 1 1 23 ASN N N 6.951 9.344 3.023 1.00 . A A . 23 ASN N 1 1 5 7143 1 1 23 ASN ND2 N 7.347 12.297 4.532 1.00 . A A . 23 ASN ND2 1 1 5 7144 1 1 23 ASN O O 3.486 9.523 3.428 1.00 . A A . 23 ASN O 1 1 5 7145 1 1 23 ASN OD1 O 7.092 12.892 2.382 1.00 . A A . 23 ASN OD1 1 1 5 7146 1 1 24 LEU C C 2.855 6.759 4.956 1.00 . A A . 24 LEU C 1 1 5 7147 1 1 24 LEU CA C 3.684 6.770 3.675 1.00 . A A . 24 LEU CA 1 1 5 7148 1 1 24 LEU CB C 4.220 5.365 3.390 1.00 . A A . 24 LEU CB 1 1 5 7149 1 1 24 LEU CD1 C 2.335 4.807 1.835 1.00 . A A . 24 LEU CD1 1 1 5 7150 1 1 24 LEU CD2 C 3.854 2.996 2.656 1.00 . A A . 24 LEU CD2 1 1 5 7151 1 1 24 LEU CG C 3.178 4.316 3.001 1.00 . A A . 24 LEU CG 1 1 5 7152 1 1 24 LEU H H 5.691 7.384 3.945 1.00 . A A . 24 LEU H 1 1 5 7153 1 1 24 LEU HA H 3.054 7.079 2.855 1.00 . A A . 24 LEU HA 1 1 5 7154 1 1 24 LEU HB2 H 4.931 5.441 2.581 1.00 . A A . 24 LEU HB2 1 1 5 7155 1 1 24 LEU HB3 H 4.725 5.018 4.280 1.00 . A A . 24 LEU HB3 1 1 5 7156 1 1 24 LEU HD11 H 1.945 3.960 1.291 1.00 . A A . 24 LEU HD11 1 1 5 7157 1 1 24 LEU HD12 H 2.946 5.407 1.177 1.00 . A A . 24 LEU HD12 1 1 5 7158 1 1 24 LEU HD13 H 1.516 5.404 2.209 1.00 . A A . 24 LEU HD13 1 1 5 7159 1 1 24 LEU HD21 H 4.434 3.116 1.753 1.00 . A A . 24 LEU HD21 1 1 5 7160 1 1 24 LEU HD22 H 3.101 2.236 2.502 1.00 . A A . 24 LEU HD22 1 1 5 7161 1 1 24 LEU HD23 H 4.504 2.702 3.466 1.00 . A A . 24 LEU HD23 1 1 5 7162 1 1 24 LEU HG H 2.518 4.145 3.841 1.00 . A A . 24 LEU HG 1 1 5 7163 1 1 24 LEU N N 4.787 7.720 3.776 1.00 . A A . 24 LEU N 1 1 5 7164 1 1 24 LEU O O 3.265 6.190 5.967 1.00 . A A . 24 LEU O 1 1 5 7165 1 1 25 ARG C C -0.630 7.097 5.665 1.00 . A A . 25 ARG C 1 1 5 7166 1 1 25 ARG CA C 0.800 7.454 6.058 1.00 . A A . 25 ARG CA 1 1 5 7167 1 1 25 ARG CB C 0.836 8.851 6.680 1.00 . A A . 25 ARG CB 1 1 5 7168 1 1 25 ARG CD C 1.704 11.195 6.415 1.00 . A A . 25 ARG CD 1 1 5 7169 1 1 25 ARG CG C 1.218 9.946 5.697 1.00 . A A . 25 ARG CG 1 1 5 7170 1 1 25 ARG CZ C 0.760 12.861 7.957 1.00 . A A . 25 ARG CZ 1 1 5 7171 1 1 25 ARG H H 1.416 7.826 4.068 1.00 . A A . 25 ARG H 1 1 5 7172 1 1 25 ARG HA H 1.151 6.737 6.785 1.00 . A A . 25 ARG HA 1 1 5 7173 1 1 25 ARG HB2 H -0.141 9.081 7.079 1.00 . A A . 25 ARG HB2 1 1 5 7174 1 1 25 ARG HB3 H 1.555 8.855 7.486 1.00 . A A . 25 ARG HB3 1 1 5 7175 1 1 25 ARG HD2 H 2.654 10.980 6.880 1.00 . A A . 25 ARG HD2 1 1 5 7176 1 1 25 ARG HD3 H 1.828 11.985 5.690 1.00 . A A . 25 ARG HD3 1 1 5 7177 1 1 25 ARG HE H 0.103 10.988 7.762 1.00 . A A . 25 ARG HE 1 1 5 7178 1 1 25 ARG HG2 H 2.008 9.582 5.057 1.00 . A A . 25 ARG HG2 1 1 5 7179 1 1 25 ARG HG3 H 0.354 10.197 5.100 1.00 . A A . 25 ARG HG3 1 1 5 7180 1 1 25 ARG HH11 H 2.310 13.518 6.841 1.00 . A A . 25 ARG HH11 1 1 5 7181 1 1 25 ARG HH12 H 1.636 14.682 7.932 1.00 . A A . 25 ARG HH12 1 1 5 7182 1 1 25 ARG HH21 H -0.794 12.512 9.203 1.00 . A A . 25 ARG HH21 1 1 5 7183 1 1 25 ARG HH22 H -0.129 14.109 9.275 1.00 . A A . 25 ARG HH22 1 1 5 7184 1 1 25 ARG N N 1.687 7.391 4.903 1.00 . A A . 25 ARG N 1 1 5 7185 1 1 25 ARG NE N 0.764 11.637 7.442 1.00 . A A . 25 ARG NE 1 1 5 7186 1 1 25 ARG NH1 N 1.641 13.761 7.543 1.00 . A A . 25 ARG NH1 1 1 5 7187 1 1 25 ARG NH2 N -0.127 13.188 8.888 1.00 . A A . 25 ARG NH2 1 1 5 7188 1 1 25 ARG O O -1.121 7.521 4.620 1.00 . A A . 25 ARG O 1 1 5 7189 1 1 26 ALA C C -3.540 6.100 7.487 1.00 . A A . 26 ALA C 1 1 5 7190 1 1 26 ALA CA C -2.667 5.902 6.253 1.00 . A A . 26 ALA CA 1 1 5 7191 1 1 26 ALA CB C -2.706 4.449 5.803 1.00 . A A . 26 ALA CB 1 1 5 7192 1 1 26 ALA H H -0.847 6.008 7.328 1.00 . A A . 26 ALA H 1 1 5 7193 1 1 26 ALA HA H -3.053 6.512 5.449 1.00 . A A . 26 ALA HA 1 1 5 7194 1 1 26 ALA HB1 H -3.055 4.398 4.782 1.00 . A A . 26 ALA HB1 1 1 5 7195 1 1 26 ALA HB2 H -1.715 4.026 5.867 1.00 . A A . 26 ALA HB2 1 1 5 7196 1 1 26 ALA HB3 H -3.377 3.893 6.441 1.00 . A A . 26 ALA HB3 1 1 5 7197 1 1 26 ALA N N -1.293 6.314 6.511 1.00 . A A . 26 ALA N 1 1 5 7198 1 1 26 ALA O O -3.157 5.729 8.597 1.00 . A A . 26 ALA O 1 1 5 7199 1 1 27 TYR C C -7.053 6.487 8.018 1.00 . A A . 27 TYR C 1 1 5 7200 1 1 27 TYR CA C -5.642 6.936 8.384 1.00 . A A . 27 TYR CA 1 1 5 7201 1 1 27 TYR CB C -5.646 8.422 8.747 1.00 . A A . 27 TYR CB 1 1 5 7202 1 1 27 TYR CD1 C -7.158 9.657 7.146 1.00 . A A . 27 TYR CD1 1 1 5 7203 1 1 27 TYR CD2 C -4.802 9.873 6.861 1.00 . A A . 27 TYR CD2 1 1 5 7204 1 1 27 TYR CE1 C -7.370 10.489 6.064 1.00 . A A . 27 TYR CE1 1 1 5 7205 1 1 27 TYR CE2 C -5.004 10.708 5.779 1.00 . A A . 27 TYR CE2 1 1 5 7206 1 1 27 TYR CG C -5.872 9.334 7.563 1.00 . A A . 27 TYR CG 1 1 5 7207 1 1 27 TYR CZ C -6.290 11.013 5.384 1.00 . A A . 27 TYR CZ 1 1 5 7208 1 1 27 TYR H H -4.965 6.959 6.379 1.00 . A A . 27 TYR H 1 1 5 7209 1 1 27 TYR HA H -5.305 6.368 9.238 1.00 . A A . 27 TYR HA 1 1 5 7210 1 1 27 TYR HB2 H -6.431 8.608 9.464 1.00 . A A . 27 TYR HB2 1 1 5 7211 1 1 27 TYR HB3 H -4.694 8.680 9.188 1.00 . A A . 27 TYR HB3 1 1 5 7212 1 1 27 TYR HD1 H -8.002 9.245 7.680 1.00 . A A . 27 TYR HD1 1 1 5 7213 1 1 27 TYR HD2 H -3.796 9.632 7.173 1.00 . A A . 27 TYR HD2 1 1 5 7214 1 1 27 TYR HE1 H -8.377 10.729 5.754 1.00 . A A . 27 TYR HE1 1 1 5 7215 1 1 27 TYR HE2 H -4.158 11.118 5.247 1.00 . A A . 27 TYR HE2 1 1 5 7216 1 1 27 TYR HH H -5.669 11.966 3.835 1.00 . A A . 27 TYR HH 1 1 5 7217 1 1 27 TYR N N -4.715 6.686 7.286 1.00 . A A . 27 TYR N 1 1 5 7218 1 1 27 TYR O O -7.555 6.796 6.938 1.00 . A A . 27 TYR O 1 1 5 7219 1 1 27 TYR OH O -6.496 11.843 4.306 1.00 . A A . 27 TYR OH 1 1 5 7220 1 1 28 ALA C C -10.066 6.382 8.873 1.00 . A A . 28 ALA C 1 1 5 7221 1 1 28 ALA CA C -9.042 5.264 8.704 1.00 . A A . 28 ALA CA 1 1 5 7222 1 1 28 ALA CB C -9.351 4.115 9.652 1.00 . A A . 28 ALA CB 1 1 5 7223 1 1 28 ALA H H -7.235 5.541 9.770 1.00 . A A . 28 ALA H 1 1 5 7224 1 1 28 ALA HA H -9.098 4.888 7.692 1.00 . A A . 28 ALA HA 1 1 5 7225 1 1 28 ALA HB1 H -10.263 3.627 9.340 1.00 . A A . 28 ALA HB1 1 1 5 7226 1 1 28 ALA HB2 H -8.538 3.405 9.634 1.00 . A A . 28 ALA HB2 1 1 5 7227 1 1 28 ALA HB3 H -9.473 4.498 10.654 1.00 . A A . 28 ALA HB3 1 1 5 7228 1 1 28 ALA N N -7.688 5.755 8.928 1.00 . A A . 28 ALA N 1 1 5 7229 1 1 28 ALA O O -10.250 6.907 9.971 1.00 . A A . 28 ALA O 1 1 5 7230 1 1 29 ALA C C -13.068 7.269 8.330 1.00 . A A . 29 ALA C 1 1 5 7231 1 1 29 ALA CA C -11.735 7.795 7.807 1.00 . A A . 29 ALA CA 1 1 5 7232 1 1 29 ALA CB C -11.910 8.395 6.420 1.00 . A A . 29 ALA CB 1 1 5 7233 1 1 29 ALA H H -10.538 6.285 6.933 1.00 . A A . 29 ALA H 1 1 5 7234 1 1 29 ALA HA H -11.383 8.575 8.468 1.00 . A A . 29 ALA HA 1 1 5 7235 1 1 29 ALA HB1 H -10.939 8.575 5.981 1.00 . A A . 29 ALA HB1 1 1 5 7236 1 1 29 ALA HB2 H -12.464 7.708 5.798 1.00 . A A . 29 ALA HB2 1 1 5 7237 1 1 29 ALA HB3 H -12.449 9.327 6.496 1.00 . A A . 29 ALA HB3 1 1 5 7238 1 1 29 ALA N N -10.729 6.741 7.779 1.00 . A A . 29 ALA N 1 1 5 7239 1 1 29 ALA O O -13.860 8.018 8.901 1.00 . A A . 29 ALA O 1 1 5 7240 1 1 30 SER C C -14.303 3.908 9.006 1.00 . A A . 30 SER C 1 1 5 7241 1 1 30 SER CA C -14.547 5.352 8.578 1.00 . A A . 30 SER CA 1 1 5 7242 1 1 30 SER CB C -15.596 5.396 7.465 1.00 . A A . 30 SER CB 1 1 5 7243 1 1 30 SER H H -12.636 5.432 7.669 1.00 . A A . 30 SER H 1 1 5 7244 1 1 30 SER HA H -14.912 5.910 9.427 1.00 . A A . 30 SER HA 1 1 5 7245 1 1 30 SER HB2 H -15.103 5.333 6.507 1.00 . A A . 30 SER HB2 1 1 5 7246 1 1 30 SER HB3 H -16.271 4.560 7.578 1.00 . A A . 30 SER HB3 1 1 5 7247 1 1 30 SER HG H -15.745 7.348 7.505 1.00 . A A . 30 SER HG 1 1 5 7248 1 1 30 SER N N -13.308 5.977 8.130 1.00 . A A . 30 SER N 1 1 5 7249 1 1 30 SER O O -13.303 3.287 8.644 1.00 . A A . 30 SER O 1 1 5 7250 1 1 30 SER OG O -16.344 6.598 7.516 1.00 . A A . 30 SER OG 1 1 5 7251 1 1 31 PRO C C -15.343 0.955 9.183 1.00 . A A . 31 PRO C 1 1 5 7252 1 1 31 PRO CA C -15.148 1.983 10.292 1.00 . A A . 31 PRO CA 1 1 5 7253 1 1 31 PRO CB C -16.289 1.897 11.308 1.00 . A A . 31 PRO CB 1 1 5 7254 1 1 31 PRO CD C -16.454 4.043 10.268 1.00 . A A . 31 PRO CD 1 1 5 7255 1 1 31 PRO CG C -17.268 2.929 10.867 1.00 . A A . 31 PRO CG 1 1 5 7256 1 1 31 PRO HA H -14.206 1.801 10.789 1.00 . A A . 31 PRO HA 1 1 5 7257 1 1 31 PRO HB2 H -16.721 0.906 11.285 1.00 . A A . 31 PRO HB2 1 1 5 7258 1 1 31 PRO HB3 H -15.912 2.108 12.298 1.00 . A A . 31 PRO HB3 1 1 5 7259 1 1 31 PRO HD2 H -16.985 4.497 9.444 1.00 . A A . 31 PRO HD2 1 1 5 7260 1 1 31 PRO HD3 H -16.215 4.781 11.019 1.00 . A A . 31 PRO HD3 1 1 5 7261 1 1 31 PRO HG2 H -17.934 2.512 10.128 1.00 . A A . 31 PRO HG2 1 1 5 7262 1 1 31 PRO HG3 H -17.828 3.291 11.717 1.00 . A A . 31 PRO HG3 1 1 5 7263 1 1 31 PRO N N -15.237 3.360 9.797 1.00 . A A . 31 PRO N 1 1 5 7264 1 1 31 PRO O O -15.144 -0.243 9.390 1.00 . A A . 31 PRO O 1 1 5 7265 1 1 32 THR C C -15.140 1.000 5.656 1.00 . A A . 32 THR C 1 1 5 7266 1 1 32 THR CA C -15.955 0.551 6.863 1.00 . A A . 32 THR CA 1 1 5 7267 1 1 32 THR CB C -17.444 0.503 6.472 1.00 . A A . 32 THR CB 1 1 5 7268 1 1 32 THR CG2 C -18.317 0.271 7.697 1.00 . A A . 32 THR CG2 1 1 5 7269 1 1 32 THR H H -15.874 2.393 7.901 1.00 . A A . 32 THR H 1 1 5 7270 1 1 32 THR HA H -15.646 -0.446 7.143 1.00 . A A . 32 THR HA 1 1 5 7271 1 1 32 THR HB H -17.594 -0.315 5.782 1.00 . A A . 32 THR HB 1 1 5 7272 1 1 32 THR HG1 H -18.776 1.835 5.888 1.00 . A A . 32 THR HG1 1 1 5 7273 1 1 32 THR HG21 H -18.811 1.193 7.966 1.00 . A A . 32 THR HG21 1 1 5 7274 1 1 32 THR HG22 H -17.702 -0.062 8.519 1.00 . A A . 32 THR HG22 1 1 5 7275 1 1 32 THR HG23 H -19.058 -0.481 7.473 1.00 . A A . 32 THR HG23 1 1 5 7276 1 1 32 THR N N -15.733 1.429 8.004 1.00 . A A . 32 THR N 1 1 5 7277 1 1 32 THR O O -15.207 0.392 4.588 1.00 . A A . 32 THR O 1 1 5 7278 1 1 32 THR OG1 O -17.823 1.727 5.834 1.00 . A A . 32 THR OG1 1 1 5 7279 1 1 33 SER C C -12.255 3.207 5.308 1.00 . A A . 33 SER C 1 1 5 7280 1 1 33 SER CA C -13.542 2.602 4.756 1.00 . A A . 33 SER CA 1 1 5 7281 1 1 33 SER CB C -14.317 3.657 3.964 1.00 . A A . 33 SER CB 1 1 5 7282 1 1 33 SER H H -14.358 2.510 6.708 1.00 . A A . 33 SER H 1 1 5 7283 1 1 33 SER HA H -13.288 1.784 4.098 1.00 . A A . 33 SER HA 1 1 5 7284 1 1 33 SER HB2 H -14.521 4.504 4.601 1.00 . A A . 33 SER HB2 1 1 5 7285 1 1 33 SER HB3 H -13.723 3.976 3.119 1.00 . A A . 33 SER HB3 1 1 5 7286 1 1 33 SER HG H -15.586 2.194 3.667 1.00 . A A . 33 SER HG 1 1 5 7287 1 1 33 SER N N -14.369 2.069 5.833 1.00 . A A . 33 SER N 1 1 5 7288 1 1 33 SER O O -12.229 3.721 6.427 1.00 . A A . 33 SER O 1 1 5 7289 1 1 33 SER OG O -15.546 3.137 3.488 1.00 . A A . 33 SER OG 1 1 5 7290 1 1 34 ILE C C -9.316 4.585 3.842 1.00 . A A . 34 ILE C 1 1 5 7291 1 1 34 ILE CA C -9.901 3.685 4.924 1.00 . A A . 34 ILE CA 1 1 5 7292 1 1 34 ILE CB C -8.894 2.563 5.243 1.00 . A A . 34 ILE CB 1 1 5 7293 1 1 34 ILE CD1 C -8.658 0.398 6.559 1.00 . A A . 34 ILE CD1 1 1 5 7294 1 1 34 ILE CG1 C -9.405 1.704 6.401 1.00 . A A . 34 ILE CG1 1 1 5 7295 1 1 34 ILE CG2 C -7.532 3.154 5.575 1.00 . A A . 34 ILE CG2 1 1 5 7296 1 1 34 ILE H H -11.275 2.721 3.636 1.00 . A A . 34 ILE H 1 1 5 7297 1 1 34 ILE HA H -10.054 4.269 5.820 1.00 . A A . 34 ILE HA 1 1 5 7298 1 1 34 ILE HB H -8.788 1.945 4.364 1.00 . A A . 34 ILE HB 1 1 5 7299 1 1 34 ILE HD11 H -7.625 0.537 6.277 1.00 . A A . 34 ILE HD11 1 1 5 7300 1 1 34 ILE HD12 H -8.712 0.074 7.587 1.00 . A A . 34 ILE HD12 1 1 5 7301 1 1 34 ILE HD13 H -9.106 -0.352 5.922 1.00 . A A . 34 ILE HD13 1 1 5 7302 1 1 34 ILE HG12 H -9.305 2.255 7.322 1.00 . A A . 34 ILE HG12 1 1 5 7303 1 1 34 ILE HG13 H -10.447 1.473 6.235 1.00 . A A . 34 ILE HG13 1 1 5 7304 1 1 34 ILE HG21 H -7.645 3.921 6.326 1.00 . A A . 34 ILE HG21 1 1 5 7305 1 1 34 ILE HG22 H -6.885 2.375 5.951 1.00 . A A . 34 ILE HG22 1 1 5 7306 1 1 34 ILE HG23 H -7.098 3.583 4.684 1.00 . A A . 34 ILE HG23 1 1 5 7307 1 1 34 ILE N N -11.191 3.142 4.516 1.00 . A A . 34 ILE N 1 1 5 7308 1 1 34 ILE O O -9.524 4.359 2.649 1.00 . A A . 34 ILE O 1 1 5 7309 1 1 35 THR C C -6.443 6.489 3.424 1.00 . A A . 35 THR C 1 1 5 7310 1 1 35 THR CA C -7.963 6.544 3.332 1.00 . A A . 35 THR CA 1 1 5 7311 1 1 35 THR CB C -8.431 7.988 3.594 1.00 . A A . 35 THR CB 1 1 5 7312 1 1 35 THR CG2 C -7.621 8.976 2.769 1.00 . A A . 35 THR CG2 1 1 5 7313 1 1 35 THR H H -8.450 5.736 5.228 1.00 . A A . 35 THR H 1 1 5 7314 1 1 35 THR HA H -8.264 6.265 2.333 1.00 . A A . 35 THR HA 1 1 5 7315 1 1 35 THR HB H -8.287 8.213 4.641 1.00 . A A . 35 THR HB 1 1 5 7316 1 1 35 THR HG1 H -10.187 8.873 3.742 1.00 . A A . 35 THR HG1 1 1 5 7317 1 1 35 THR HG21 H -8.289 9.581 2.173 1.00 . A A . 35 THR HG21 1 1 5 7318 1 1 35 THR HG22 H -6.947 8.437 2.119 1.00 . A A . 35 THR HG22 1 1 5 7319 1 1 35 THR HG23 H -7.052 9.614 3.428 1.00 . A A . 35 THR HG23 1 1 5 7320 1 1 35 THR N N -8.580 5.608 4.265 1.00 . A A . 35 THR N 1 1 5 7321 1 1 35 THR O O -5.839 7.126 4.288 1.00 . A A . 35 THR O 1 1 5 7322 1 1 35 THR OG1 O -9.820 8.118 3.275 1.00 . A A . 35 THR OG1 1 1 5 7323 1 1 36 VAL C C -3.728 6.732 1.732 1.00 . A A . 36 VAL C 1 1 5 7324 1 1 36 VAL CA C -4.376 5.589 2.506 1.00 . A A . 36 VAL CA 1 1 5 7325 1 1 36 VAL CB C -3.946 4.250 1.878 1.00 . A A . 36 VAL CB 1 1 5 7326 1 1 36 VAL CG1 C -2.451 4.033 2.053 1.00 . A A . 36 VAL CG1 1 1 5 7327 1 1 36 VAL CG2 C -4.735 3.100 2.486 1.00 . A A . 36 VAL CG2 1 1 5 7328 1 1 36 VAL H H -6.362 5.241 1.864 1.00 . A A . 36 VAL H 1 1 5 7329 1 1 36 VAL HA H -4.023 5.613 3.527 1.00 . A A . 36 VAL HA 1 1 5 7330 1 1 36 VAL HB H -4.161 4.286 0.820 1.00 . A A . 36 VAL HB 1 1 5 7331 1 1 36 VAL HG11 H -2.252 2.977 2.165 1.00 . A A . 36 VAL HG11 1 1 5 7332 1 1 36 VAL HG12 H -1.928 4.409 1.186 1.00 . A A . 36 VAL HG12 1 1 5 7333 1 1 36 VAL HG13 H -2.112 4.558 2.934 1.00 . A A . 36 VAL HG13 1 1 5 7334 1 1 36 VAL HG21 H -5.792 3.294 2.380 1.00 . A A . 36 VAL HG21 1 1 5 7335 1 1 36 VAL HG22 H -4.485 2.181 1.974 1.00 . A A . 36 VAL HG22 1 1 5 7336 1 1 36 VAL HG23 H -4.488 3.007 3.533 1.00 . A A . 36 VAL HG23 1 1 5 7337 1 1 36 VAL N N -5.827 5.725 2.528 1.00 . A A . 36 VAL N 1 1 5 7338 1 1 36 VAL O O -4.211 7.132 0.673 1.00 . A A . 36 VAL O 1 1 5 7339 1 1 37 THR C C -0.433 8.026 1.473 1.00 . A A . 37 THR C 1 1 5 7340 1 1 37 THR CA C -1.914 8.351 1.629 1.00 . A A . 37 THR CA 1 1 5 7341 1 1 37 THR CB C -2.060 9.659 2.430 1.00 . A A . 37 THR CB 1 1 5 7342 1 1 37 THR CG2 C -3.414 9.723 3.120 1.00 . A A . 37 THR CG2 1 1 5 7343 1 1 37 THR H H -2.292 6.892 3.114 1.00 . A A . 37 THR H 1 1 5 7344 1 1 37 THR HA H -2.344 8.504 0.649 1.00 . A A . 37 THR HA 1 1 5 7345 1 1 37 THR HB H -1.980 10.493 1.747 1.00 . A A . 37 THR HB 1 1 5 7346 1 1 37 THR HG1 H -0.237 10.145 3.004 1.00 . A A . 37 THR HG1 1 1 5 7347 1 1 37 THR HG21 H -4.105 9.061 2.618 1.00 . A A . 37 THR HG21 1 1 5 7348 1 1 37 THR HG22 H -3.791 10.734 3.080 1.00 . A A . 37 THR HG22 1 1 5 7349 1 1 37 THR HG23 H -3.308 9.418 4.150 1.00 . A A . 37 THR HG23 1 1 5 7350 1 1 37 THR N N -2.629 7.254 2.268 1.00 . A A . 37 THR N 1 1 5 7351 1 1 37 THR O O 0.114 7.210 2.215 1.00 . A A . 37 THR O 1 1 5 7352 1 1 37 THR OG1 O -1.017 9.754 3.406 1.00 . A A . 37 THR OG1 1 1 5 7353 1 1 38 TRP C C 2.219 9.586 -0.573 1.00 . A A . 38 TRP C 1 1 5 7354 1 1 38 TRP CA C 1.630 8.449 0.254 1.00 . A A . 38 TRP CA 1 1 5 7355 1 1 38 TRP CB C 1.840 7.116 -0.466 1.00 . A A . 38 TRP CB 1 1 5 7356 1 1 38 TRP CD1 C 1.615 7.406 -3.002 1.00 . A A . 38 TRP CD1 1 1 5 7357 1 1 38 TRP CD2 C -0.200 6.548 -2.009 1.00 . A A . 38 TRP CD2 1 1 5 7358 1 1 38 TRP CE2 C -0.452 6.656 -3.391 1.00 . A A . 38 TRP CE2 1 1 5 7359 1 1 38 TRP CE3 C -1.200 6.032 -1.180 1.00 . A A . 38 TRP CE3 1 1 5 7360 1 1 38 TRP CG C 1.128 7.033 -1.782 1.00 . A A . 38 TRP CG 1 1 5 7361 1 1 38 TRP CH2 C -2.624 5.765 -3.123 1.00 . A A . 38 TRP CH2 1 1 5 7362 1 1 38 TRP CZ2 C -1.663 6.267 -3.959 1.00 . A A . 38 TRP CZ2 1 1 5 7363 1 1 38 TRP CZ3 C -2.401 5.647 -1.745 1.00 . A A . 38 TRP CZ3 1 1 5 7364 1 1 38 TRP H H -0.280 9.309 -0.053 1.00 . A A . 38 TRP H 1 1 5 7365 1 1 38 TRP HA H 2.134 8.415 1.209 1.00 . A A . 38 TRP HA 1 1 5 7366 1 1 38 TRP HB2 H 2.894 6.974 -0.648 1.00 . A A . 38 TRP HB2 1 1 5 7367 1 1 38 TRP HB3 H 1.476 6.315 0.162 1.00 . A A . 38 TRP HB3 1 1 5 7368 1 1 38 TRP HD1 H 2.599 7.817 -3.164 1.00 . A A . 38 TRP HD1 1 1 5 7369 1 1 38 TRP HE1 H 0.782 7.368 -4.930 1.00 . A A . 38 TRP HE1 1 1 5 7370 1 1 38 TRP HE3 H -1.047 5.933 -0.116 1.00 . A A . 38 TRP HE3 1 1 5 7371 1 1 38 TRP HH2 H -3.577 5.452 -3.521 1.00 . A A . 38 TRP HH2 1 1 5 7372 1 1 38 TRP HZ2 H -1.850 6.351 -5.019 1.00 . A A . 38 TRP HZ2 1 1 5 7373 1 1 38 TRP HZ3 H -3.185 5.246 -1.120 1.00 . A A . 38 TRP HZ3 1 1 5 7374 1 1 38 TRP N N 0.210 8.670 0.506 1.00 . A A . 38 TRP N 1 1 5 7375 1 1 38 TRP NE1 N 0.669 7.182 -3.974 1.00 . A A . 38 TRP NE1 1 1 5 7376 1 1 38 TRP O O 1.491 10.329 -1.230 1.00 . A A . 38 TRP O 1 1 5 7377 1 1 39 GLU C C 4.975 10.178 -2.480 1.00 . A A . 39 GLU C 1 1 5 7378 1 1 39 GLU CA C 4.228 10.762 -1.284 1.00 . A A . 39 GLU CA 1 1 5 7379 1 1 39 GLU CB C 5.204 11.512 -0.375 1.00 . A A . 39 GLU CB 1 1 5 7380 1 1 39 GLU CD C 3.876 13.654 -0.541 1.00 . A A . 39 GLU CD 1 1 5 7381 1 1 39 GLU CG C 4.568 12.668 0.379 1.00 . A A . 39 GLU CG 1 1 5 7382 1 1 39 GLU H H 4.069 9.090 0.005 1.00 . A A . 39 GLU H 1 1 5 7383 1 1 39 GLU HA H 3.482 11.454 -1.645 1.00 . A A . 39 GLU HA 1 1 5 7384 1 1 39 GLU HB2 H 5.611 10.818 0.346 1.00 . A A . 39 GLU HB2 1 1 5 7385 1 1 39 GLU HB3 H 6.010 11.904 -0.979 1.00 . A A . 39 GLU HB3 1 1 5 7386 1 1 39 GLU HG2 H 3.839 12.272 1.070 1.00 . A A . 39 GLU HG2 1 1 5 7387 1 1 39 GLU HG3 H 5.338 13.189 0.928 1.00 . A A . 39 GLU HG3 1 1 5 7388 1 1 39 GLU N N 3.542 9.714 -0.537 1.00 . A A . 39 GLU N 1 1 5 7389 1 1 39 GLU O O 5.182 8.967 -2.567 1.00 . A A . 39 GLU O 1 1 5 7390 1 1 39 GLU OE1 O 4.228 13.698 -1.738 1.00 . A A . 39 GLU OE1 1 1 5 7391 1 1 39 GLU OE2 O 2.982 14.384 -0.063 1.00 . A A . 39 GLU OE2 1 1 5 7392 1 1 40 THR C C 7.597 10.523 -4.322 1.00 . A A . 40 THR C 1 1 5 7393 1 1 40 THR CA C 6.100 10.620 -4.592 1.00 . A A . 40 THR CA 1 1 5 7394 1 1 40 THR CB C 5.864 11.584 -5.769 1.00 . A A . 40 THR CB 1 1 5 7395 1 1 40 THR CG2 C 6.708 11.188 -6.972 1.00 . A A . 40 THR CG2 1 1 5 7396 1 1 40 THR H H 5.183 12.000 -3.275 1.00 . A A . 40 THR H 1 1 5 7397 1 1 40 THR HA H 5.731 9.644 -4.874 1.00 . A A . 40 THR HA 1 1 5 7398 1 1 40 THR HB H 6.148 12.581 -5.461 1.00 . A A . 40 THR HB 1 1 5 7399 1 1 40 THR HG1 H 3.973 12.052 -5.463 1.00 . A A . 40 THR HG1 1 1 5 7400 1 1 40 THR HG21 H 7.125 12.074 -7.427 1.00 . A A . 40 THR HG21 1 1 5 7401 1 1 40 THR HG22 H 6.090 10.670 -7.690 1.00 . A A . 40 THR HG22 1 1 5 7402 1 1 40 THR HG23 H 7.508 10.539 -6.651 1.00 . A A . 40 THR HG23 1 1 5 7403 1 1 40 THR N N 5.378 11.048 -3.401 1.00 . A A . 40 THR N 1 1 5 7404 1 1 40 THR O O 8.208 11.421 -3.743 1.00 . A A . 40 THR O 1 1 5 7405 1 1 40 THR OG1 O 4.479 11.585 -6.132 1.00 . A A . 40 THR OG1 1 1 5 7406 1 1 41 PRO C C 10.497 10.084 -5.433 1.00 . A A . 41 PRO C 1 1 5 7407 1 1 41 PRO CA C 9.640 9.167 -4.568 1.00 . A A . 41 PRO CA 1 1 5 7408 1 1 41 PRO CB C 9.814 7.709 -4.999 1.00 . A A . 41 PRO CB 1 1 5 7409 1 1 41 PRO CD C 7.541 8.294 -5.449 1.00 . A A . 41 PRO CD 1 1 5 7410 1 1 41 PRO CG C 8.688 7.456 -5.941 1.00 . A A . 41 PRO CG 1 1 5 7411 1 1 41 PRO HA H 9.931 9.275 -3.533 1.00 . A A . 41 PRO HA 1 1 5 7412 1 1 41 PRO HB2 H 10.772 7.586 -5.485 1.00 . A A . 41 PRO HB2 1 1 5 7413 1 1 41 PRO HB3 H 9.758 7.064 -4.135 1.00 . A A . 41 PRO HB3 1 1 5 7414 1 1 41 PRO HD2 H 6.954 8.656 -6.281 1.00 . A A . 41 PRO HD2 1 1 5 7415 1 1 41 PRO HD3 H 6.923 7.727 -4.768 1.00 . A A . 41 PRO HD3 1 1 5 7416 1 1 41 PRO HG2 H 8.970 7.754 -6.939 1.00 . A A . 41 PRO HG2 1 1 5 7417 1 1 41 PRO HG3 H 8.422 6.409 -5.922 1.00 . A A . 41 PRO HG3 1 1 5 7418 1 1 41 PRO N N 8.206 9.407 -4.751 1.00 . A A . 41 PRO N 1 1 5 7419 1 1 41 PRO O O 10.352 10.115 -6.655 1.00 . A A . 41 PRO O 1 1 5 7420 1 1 42 VAL C C 13.371 10.992 -6.243 1.00 . A A . 42 VAL C 1 1 5 7421 1 1 42 VAL CA C 12.273 11.748 -5.504 1.00 . A A . 42 VAL CA 1 1 5 7422 1 1 42 VAL CB C 12.920 12.763 -4.543 1.00 . A A . 42 VAL CB 1 1 5 7423 1 1 42 VAL CG1 C 11.854 13.496 -3.743 1.00 . A A . 42 VAL CG1 1 1 5 7424 1 1 42 VAL CG2 C 13.908 12.067 -3.620 1.00 . A A . 42 VAL CG2 1 1 5 7425 1 1 42 VAL H H 11.460 10.762 -3.817 1.00 . A A . 42 VAL H 1 1 5 7426 1 1 42 VAL HA H 11.678 12.293 -6.223 1.00 . A A . 42 VAL HA 1 1 5 7427 1 1 42 VAL HB H 13.461 13.490 -5.131 1.00 . A A . 42 VAL HB 1 1 5 7428 1 1 42 VAL HG11 H 11.160 13.971 -4.420 1.00 . A A . 42 VAL HG11 1 1 5 7429 1 1 42 VAL HG12 H 11.326 12.791 -3.118 1.00 . A A . 42 VAL HG12 1 1 5 7430 1 1 42 VAL HG13 H 12.323 14.246 -3.123 1.00 . A A . 42 VAL HG13 1 1 5 7431 1 1 42 VAL HG21 H 13.371 11.589 -2.814 1.00 . A A . 42 VAL HG21 1 1 5 7432 1 1 42 VAL HG22 H 14.459 11.322 -4.176 1.00 . A A . 42 VAL HG22 1 1 5 7433 1 1 42 VAL HG23 H 14.596 12.793 -3.214 1.00 . A A . 42 VAL HG23 1 1 5 7434 1 1 42 VAL N N 11.391 10.830 -4.792 1.00 . A A . 42 VAL N 1 1 5 7435 1 1 42 VAL O O 14.062 11.554 -7.093 1.00 . A A . 42 VAL O 1 1 5 7436 1 1 43 SER C C 13.943 8.051 -7.674 1.00 . A A . 43 SER C 1 1 5 7437 1 1 43 SER CA C 14.544 8.880 -6.544 1.00 . A A . 43 SER CA 1 1 5 7438 1 1 43 SER CB C 15.192 7.959 -5.508 1.00 . A A . 43 SER CB 1 1 5 7439 1 1 43 SER H H 12.945 9.323 -5.228 1.00 . A A . 43 SER H 1 1 5 7440 1 1 43 SER HA H 15.300 9.533 -6.955 1.00 . A A . 43 SER HA 1 1 5 7441 1 1 43 SER HB2 H 14.445 7.292 -5.106 1.00 . A A . 43 SER HB2 1 1 5 7442 1 1 43 SER HB3 H 15.972 7.381 -5.983 1.00 . A A . 43 SER HB3 1 1 5 7443 1 1 43 SER HG H 15.061 9.013 -3.862 1.00 . A A . 43 SER HG 1 1 5 7444 1 1 43 SER N N 13.527 9.714 -5.913 1.00 . A A . 43 SER N 1 1 5 7445 1 1 43 SER O O 13.244 7.067 -7.433 1.00 . A A . 43 SER O 1 1 5 7446 1 1 43 SER OG O 15.759 8.705 -4.445 1.00 . A A . 43 SER OG 1 1 5 7447 1 1 44 GLY C C 14.078 8.398 -11.372 1.00 . A A . 44 GLY C 1 1 5 7448 1 1 44 GLY CA C 13.701 7.739 -10.060 1.00 . A A . 44 GLY CA 1 1 5 7449 1 1 44 GLY H H 14.785 9.246 -9.041 1.00 . A A . 44 GLY H 1 1 5 7450 1 1 44 GLY HA2 H 14.090 6.732 -10.049 1.00 . A A . 44 GLY HA2 1 1 5 7451 1 1 44 GLY HA3 H 12.624 7.699 -9.987 1.00 . A A . 44 GLY HA3 1 1 5 7452 1 1 44 GLY N N 14.222 8.455 -8.910 1.00 . A A . 44 GLY N 1 1 5 7453 1 1 44 GLY O O 14.403 9.584 -11.408 1.00 . A A . 44 GLY O 1 1 5 7454 1 1 45 ASN C C 13.160 8.133 -14.693 1.00 . A A . 45 ASN C 1 1 5 7455 1 1 45 ASN CA C 14.377 8.142 -13.774 1.00 . A A . 45 ASN CA 1 1 5 7456 1 1 45 ASN CB C 15.503 7.311 -14.393 1.00 . A A . 45 ASN CB 1 1 5 7457 1 1 45 ASN CG C 15.657 7.562 -15.880 1.00 . A A . 45 ASN CG 1 1 5 7458 1 1 45 ASN H H 13.768 6.688 -12.361 1.00 . A A . 45 ASN H 1 1 5 7459 1 1 45 ASN HA H 14.717 9.159 -13.655 1.00 . A A . 45 ASN HA 1 1 5 7460 1 1 45 ASN HB2 H 16.435 7.561 -13.907 1.00 . A A . 45 ASN HB2 1 1 5 7461 1 1 45 ASN HB3 H 15.294 6.262 -14.242 1.00 . A A . 45 ASN HB3 1 1 5 7462 1 1 45 ASN HD21 H 15.855 5.611 -16.214 1.00 . A A . 45 ASN HD21 1 1 5 7463 1 1 45 ASN HD22 H 15.937 6.625 -17.611 1.00 . A A . 45 ASN HD22 1 1 5 7464 1 1 45 ASN N N 14.035 7.626 -12.453 1.00 . A A . 45 ASN N 1 1 5 7465 1 1 45 ASN ND2 N 15.834 6.491 -16.646 1.00 . A A . 45 ASN ND2 1 1 5 7466 1 1 45 ASN O O 12.952 9.060 -15.474 1.00 . A A . 45 ASN O 1 1 5 7467 1 1 45 ASN OD1 O 15.617 8.705 -16.335 1.00 . A A . 45 ASN OD1 1 1 5 7468 1 1 46 GLY C C 9.947 7.574 -14.764 1.00 . A A . 46 GLY C 1 1 5 7469 1 1 46 GLY CA C 11.170 6.967 -15.422 1.00 . A A . 46 GLY CA 1 1 5 7470 1 1 46 GLY H H 12.573 6.367 -13.954 1.00 . A A . 46 GLY H 1 1 5 7471 1 1 46 GLY HA2 H 11.350 7.472 -16.359 1.00 . A A . 46 GLY HA2 1 1 5 7472 1 1 46 GLY HA3 H 10.978 5.923 -15.618 1.00 . A A . 46 GLY HA3 1 1 5 7473 1 1 46 GLY N N 12.357 7.077 -14.594 1.00 . A A . 46 GLY N 1 1 5 7474 1 1 46 GLY O O 9.901 7.725 -13.544 1.00 . A A . 46 GLY O 1 1 5 7475 1 1 47 GLU C C 6.736 7.444 -14.631 1.00 . A A . 47 GLU C 1 1 5 7476 1 1 47 GLU CA C 7.726 8.522 -15.064 1.00 . A A . 47 GLU CA 1 1 5 7477 1 1 47 GLU CB C 7.087 9.419 -16.127 1.00 . A A . 47 GLU CB 1 1 5 7478 1 1 47 GLU CD C 4.730 9.751 -15.281 1.00 . A A . 47 GLU CD 1 1 5 7479 1 1 47 GLU CG C 6.071 10.399 -15.565 1.00 . A A . 47 GLU CG 1 1 5 7480 1 1 47 GLU H H 9.050 7.781 -16.540 1.00 . A A . 47 GLU H 1 1 5 7481 1 1 47 GLU HA H 7.982 9.124 -14.205 1.00 . A A . 47 GLU HA 1 1 5 7482 1 1 47 GLU HB2 H 7.865 9.982 -16.620 1.00 . A A . 47 GLU HB2 1 1 5 7483 1 1 47 GLU HB3 H 6.590 8.795 -16.855 1.00 . A A . 47 GLU HB3 1 1 5 7484 1 1 47 GLU HG2 H 6.457 10.811 -14.644 1.00 . A A . 47 GLU HG2 1 1 5 7485 1 1 47 GLU HG3 H 5.925 11.196 -16.280 1.00 . A A . 47 GLU HG3 1 1 5 7486 1 1 47 GLU N N 8.954 7.926 -15.575 1.00 . A A . 47 GLU N 1 1 5 7487 1 1 47 GLU O O 6.385 6.560 -15.413 1.00 . A A . 47 GLU O 1 1 5 7488 1 1 47 GLU OE1 O 4.323 8.864 -16.061 1.00 . A A . 47 GLU OE1 1 1 5 7489 1 1 47 GLU OE2 O 4.088 10.129 -14.279 1.00 . A A . 47 GLU OE2 1 1 5 7490 1 1 48 ILE C C 4.107 6.448 -13.732 1.00 . A A . 48 ILE C 1 1 5 7491 1 1 48 ILE CA C 5.343 6.557 -12.845 1.00 . A A . 48 ILE CA 1 1 5 7492 1 1 48 ILE CB C 4.904 6.931 -11.417 1.00 . A A . 48 ILE CB 1 1 5 7493 1 1 48 ILE CD1 C 7.226 6.262 -10.618 1.00 . A A . 48 ILE CD1 1 1 5 7494 1 1 48 ILE CG1 C 6.122 7.294 -10.564 1.00 . A A . 48 ILE CG1 1 1 5 7495 1 1 48 ILE CG2 C 4.130 5.785 -10.783 1.00 . A A . 48 ILE CG2 1 1 5 7496 1 1 48 ILE H H 6.608 8.253 -12.807 1.00 . A A . 48 ILE H 1 1 5 7497 1 1 48 ILE HA H 5.833 5.595 -12.809 1.00 . A A . 48 ILE HA 1 1 5 7498 1 1 48 ILE HB H 4.248 7.786 -11.478 1.00 . A A . 48 ILE HB 1 1 5 7499 1 1 48 ILE HD11 H 7.920 6.518 -11.406 1.00 . A A . 48 ILE HD11 1 1 5 7500 1 1 48 ILE HD12 H 7.746 6.241 -9.673 1.00 . A A . 48 ILE HD12 1 1 5 7501 1 1 48 ILE HD13 H 6.800 5.289 -10.817 1.00 . A A . 48 ILE HD13 1 1 5 7502 1 1 48 ILE HG12 H 6.528 8.232 -10.909 1.00 . A A . 48 ILE HG12 1 1 5 7503 1 1 48 ILE HG13 H 5.813 7.397 -9.534 1.00 . A A . 48 ILE HG13 1 1 5 7504 1 1 48 ILE HG21 H 3.229 5.602 -11.350 1.00 . A A . 48 ILE HG21 1 1 5 7505 1 1 48 ILE HG22 H 4.741 4.895 -10.783 1.00 . A A . 48 ILE HG22 1 1 5 7506 1 1 48 ILE HG23 H 3.870 6.043 -9.768 1.00 . A A . 48 ILE HG23 1 1 5 7507 1 1 48 ILE N N 6.291 7.525 -13.382 1.00 . A A . 48 ILE N 1 1 5 7508 1 1 48 ILE O O 3.257 7.338 -13.739 1.00 . A A . 48 ILE O 1 1 5 7509 1 1 49 GLN C C 1.574 5.085 -14.584 1.00 . A A . 49 GLN C 1 1 5 7510 1 1 49 GLN CA C 2.882 5.127 -15.367 1.00 . A A . 49 GLN CA 1 1 5 7511 1 1 49 GLN CB C 3.068 3.821 -16.143 1.00 . A A . 49 GLN CB 1 1 5 7512 1 1 49 GLN CD C 3.888 4.848 -18.301 1.00 . A A . 49 GLN CD 1 1 5 7513 1 1 49 GLN CG C 4.184 3.879 -17.173 1.00 . A A . 49 GLN CG 1 1 5 7514 1 1 49 GLN H H 4.725 4.679 -14.428 1.00 . A A . 49 GLN H 1 1 5 7515 1 1 49 GLN HA H 2.842 5.948 -16.067 1.00 . A A . 49 GLN HA 1 1 5 7516 1 1 49 GLN HB2 H 3.293 3.030 -15.444 1.00 . A A . 49 GLN HB2 1 1 5 7517 1 1 49 GLN HB3 H 2.147 3.587 -16.656 1.00 . A A . 49 GLN HB3 1 1 5 7518 1 1 49 GLN HE21 H 3.591 3.334 -19.556 1.00 . A A . 49 GLN HE21 1 1 5 7519 1 1 49 GLN HE22 H 3.402 4.915 -20.227 1.00 . A A . 49 GLN HE22 1 1 5 7520 1 1 49 GLN HG2 H 5.094 4.191 -16.682 1.00 . A A . 49 GLN HG2 1 1 5 7521 1 1 49 GLN HG3 H 4.322 2.893 -17.592 1.00 . A A . 49 GLN HG3 1 1 5 7522 1 1 49 GLN N N 4.015 5.352 -14.477 1.00 . A A . 49 GLN N 1 1 5 7523 1 1 49 GLN NE2 N 3.598 4.312 -19.481 1.00 . A A . 49 GLN NE2 1 1 5 7524 1 1 49 GLN O O 0.550 5.590 -15.041 1.00 . A A . 49 GLN O 1 1 5 7525 1 1 49 GLN OE1 O 3.919 6.065 -18.114 1.00 . A A . 49 GLN OE1 1 1 5 7526 1 1 50 ASN C C 0.819 3.981 -11.131 1.00 . A A . 50 ASN C 1 1 5 7527 1 1 50 ASN CA C 0.435 4.371 -12.556 1.00 . A A . 50 ASN CA 1 1 5 7528 1 1 50 ASN CB C -0.538 3.341 -13.133 1.00 . A A . 50 ASN CB 1 1 5 7529 1 1 50 ASN CG C -1.538 2.850 -12.103 1.00 . A A . 50 ASN CG 1 1 5 7530 1 1 50 ASN H H 2.464 4.095 -13.092 1.00 . A A . 50 ASN H 1 1 5 7531 1 1 50 ASN HA H -0.047 5.336 -12.535 1.00 . A A . 50 ASN HA 1 1 5 7532 1 1 50 ASN HB2 H -1.084 3.789 -13.951 1.00 . A A . 50 ASN HB2 1 1 5 7533 1 1 50 ASN HB3 H 0.020 2.492 -13.499 1.00 . A A . 50 ASN HB3 1 1 5 7534 1 1 50 ASN HD21 H -2.636 4.490 -12.353 1.00 . A A . 50 ASN HD21 1 1 5 7535 1 1 50 ASN HD22 H -3.237 3.352 -11.200 1.00 . A A . 50 ASN HD22 1 1 5 7536 1 1 50 ASN N N 1.617 4.479 -13.402 1.00 . A A . 50 ASN N 1 1 5 7537 1 1 50 ASN ND2 N -2.575 3.644 -11.861 1.00 . A A . 50 ASN ND2 1 1 5 7538 1 1 50 ASN O O 1.851 3.348 -10.907 1.00 . A A . 50 ASN O 1 1 5 7539 1 1 50 ASN OD1 O -1.380 1.771 -11.533 1.00 . A A . 50 ASN OD1 1 1 5 7540 1 1 51 TYR C C -0.574 2.843 -8.324 1.00 . A A . 51 TYR C 1 1 5 7541 1 1 51 TYR CA C 0.235 4.057 -8.770 1.00 . A A . 51 TYR CA 1 1 5 7542 1 1 51 TYR CB C -0.107 5.262 -7.893 1.00 . A A . 51 TYR CB 1 1 5 7543 1 1 51 TYR CD1 C 2.129 6.301 -7.348 1.00 . A A . 51 TYR CD1 1 1 5 7544 1 1 51 TYR CD2 C 0.620 7.534 -8.721 1.00 . A A . 51 TYR CD2 1 1 5 7545 1 1 51 TYR CE1 C 3.051 7.326 -7.432 1.00 . A A . 51 TYR CE1 1 1 5 7546 1 1 51 TYR CE2 C 1.537 8.563 -8.812 1.00 . A A . 51 TYR CE2 1 1 5 7547 1 1 51 TYR CG C 0.899 6.386 -7.989 1.00 . A A . 51 TYR CG 1 1 5 7548 1 1 51 TYR CZ C 2.751 8.455 -8.166 1.00 . A A . 51 TYR CZ 1 1 5 7549 1 1 51 TYR H H -0.824 4.866 -10.414 1.00 . A A . 51 TYR H 1 1 5 7550 1 1 51 TYR HA H 1.287 3.834 -8.664 1.00 . A A . 51 TYR HA 1 1 5 7551 1 1 51 TYR HB2 H -1.069 5.652 -8.189 1.00 . A A . 51 TYR HB2 1 1 5 7552 1 1 51 TYR HB3 H -0.154 4.946 -6.861 1.00 . A A . 51 TYR HB3 1 1 5 7553 1 1 51 TYR HD1 H 2.361 5.415 -6.774 1.00 . A A . 51 TYR HD1 1 1 5 7554 1 1 51 TYR HD2 H -0.332 7.616 -9.225 1.00 . A A . 51 TYR HD2 1 1 5 7555 1 1 51 TYR HE1 H 4.002 7.241 -6.927 1.00 . A A . 51 TYR HE1 1 1 5 7556 1 1 51 TYR HE2 H 1.302 9.448 -9.386 1.00 . A A . 51 TYR HE2 1 1 5 7557 1 1 51 TYR HH H 4.276 9.426 -7.513 1.00 . A A . 51 TYR HH 1 1 5 7558 1 1 51 TYR N N -0.018 4.364 -10.173 1.00 . A A . 51 TYR N 1 1 5 7559 1 1 51 TYR O O -1.805 2.858 -8.349 1.00 . A A . 51 TYR O 1 1 5 7560 1 1 51 TYR OH O 3.666 9.478 -8.253 1.00 . A A . 51 TYR OH 1 1 5 7561 1 1 52 LYS C C -0.750 0.599 -5.954 1.00 . A A . 52 LYS C 1 1 5 7562 1 1 52 LYS CA C -0.523 0.567 -7.461 1.00 . A A . 52 LYS CA 1 1 5 7563 1 1 52 LYS CB C 0.323 -0.653 -7.835 1.00 . A A . 52 LYS CB 1 1 5 7564 1 1 52 LYS CD C -0.938 -2.087 -9.467 1.00 . A A . 52 LYS CD 1 1 5 7565 1 1 52 LYS CE C -2.230 -1.332 -9.739 1.00 . A A . 52 LYS CE 1 1 5 7566 1 1 52 LYS CG C -0.491 -1.922 -8.024 1.00 . A A . 52 LYS CG 1 1 5 7567 1 1 52 LYS H H 1.107 1.838 -7.919 1.00 . A A . 52 LYS H 1 1 5 7568 1 1 52 LYS HA H -1.480 0.496 -7.956 1.00 . A A . 52 LYS HA 1 1 5 7569 1 1 52 LYS HB2 H 0.846 -0.445 -8.756 1.00 . A A . 52 LYS HB2 1 1 5 7570 1 1 52 LYS HB3 H 1.046 -0.828 -7.051 1.00 . A A . 52 LYS HB3 1 1 5 7571 1 1 52 LYS HD2 H -0.167 -1.706 -10.120 1.00 . A A . 52 LYS HD2 1 1 5 7572 1 1 52 LYS HD3 H -1.096 -3.137 -9.667 1.00 . A A . 52 LYS HD3 1 1 5 7573 1 1 52 LYS HE2 H -2.023 -0.273 -9.719 1.00 . A A . 52 LYS HE2 1 1 5 7574 1 1 52 LYS HE3 H -2.593 -1.609 -10.718 1.00 . A A . 52 LYS HE3 1 1 5 7575 1 1 52 LYS HG2 H 0.115 -2.772 -7.747 1.00 . A A . 52 LYS HG2 1 1 5 7576 1 1 52 LYS HG3 H -1.364 -1.877 -7.388 1.00 . A A . 52 LYS HG3 1 1 5 7577 1 1 52 LYS HZ1 H -3.062 -2.541 -8.254 1.00 . A A . 52 LYS HZ1 1 1 5 7578 1 1 52 LYS HZ2 H -4.207 -1.718 -9.187 1.00 . A A . 52 LYS HZ2 1 1 5 7579 1 1 52 LYS HZ3 H -3.318 -0.886 -8.013 1.00 . A A . 52 LYS HZ3 1 1 5 7580 1 1 52 LYS N N 0.127 1.790 -7.916 1.00 . A A . 52 LYS N 1 1 5 7581 1 1 52 LYS NZ N -3.278 -1.641 -8.727 1.00 . A A . 52 LYS NZ 1 1 5 7582 1 1 52 LYS O O 0.171 0.873 -5.182 1.00 . A A . 52 LYS O 1 1 5 7583 1 1 53 LEU C C -2.893 -1.042 -3.705 1.00 . A A . 53 LEU C 1 1 5 7584 1 1 53 LEU CA C -2.328 0.312 -4.122 1.00 . A A . 53 LEU CA 1 1 5 7585 1 1 53 LEU CB C -3.343 1.416 -3.822 1.00 . A A . 53 LEU CB 1 1 5 7586 1 1 53 LEU CD1 C -3.089 1.592 -1.335 1.00 . A A . 53 LEU CD1 1 1 5 7587 1 1 53 LEU CD2 C -5.229 2.292 -2.423 1.00 . A A . 53 LEU CD2 1 1 5 7588 1 1 53 LEU CG C -4.059 1.321 -2.474 1.00 . A A . 53 LEU CG 1 1 5 7589 1 1 53 LEU H H -2.671 0.106 -6.200 1.00 . A A . 53 LEU H 1 1 5 7590 1 1 53 LEU HA H -1.426 0.500 -3.559 1.00 . A A . 53 LEU HA 1 1 5 7591 1 1 53 LEU HB2 H -2.823 2.361 -3.855 1.00 . A A . 53 LEU HB2 1 1 5 7592 1 1 53 LEU HB3 H -4.094 1.393 -4.599 1.00 . A A . 53 LEU HB3 1 1 5 7593 1 1 53 LEU HD11 H -3.462 2.404 -0.730 1.00 . A A . 53 LEU HD11 1 1 5 7594 1 1 53 LEU HD12 H -2.123 1.858 -1.740 1.00 . A A . 53 LEU HD12 1 1 5 7595 1 1 53 LEU HD13 H -2.991 0.704 -0.727 1.00 . A A . 53 LEU HD13 1 1 5 7596 1 1 53 LEU HD21 H -4.879 3.289 -2.646 1.00 . A A . 53 LEU HD21 1 1 5 7597 1 1 53 LEU HD22 H -5.666 2.278 -1.434 1.00 . A A . 53 LEU HD22 1 1 5 7598 1 1 53 LEU HD23 H -5.972 2.000 -3.149 1.00 . A A . 53 LEU HD23 1 1 5 7599 1 1 53 LEU HG H -4.448 0.320 -2.350 1.00 . A A . 53 LEU HG 1 1 5 7600 1 1 53 LEU N N -1.980 0.317 -5.539 1.00 . A A . 53 LEU N 1 1 5 7601 1 1 53 LEU O O -3.919 -1.485 -4.224 1.00 . A A . 53 LEU O 1 1 5 7602 1 1 54 TYR C C -3.389 -2.865 -0.946 1.00 . A A . 54 TYR C 1 1 5 7603 1 1 54 TYR CA C -2.655 -2.998 -2.277 1.00 . A A . 54 TYR CA 1 1 5 7604 1 1 54 TYR CB C -1.455 -3.933 -2.119 1.00 . A A . 54 TYR CB 1 1 5 7605 1 1 54 TYR CD1 C -0.099 -3.109 -4.084 1.00 . A A . 54 TYR CD1 1 1 5 7606 1 1 54 TYR CD2 C -0.571 -5.441 -3.942 1.00 . A A . 54 TYR CD2 1 1 5 7607 1 1 54 TYR CE1 C 0.595 -3.316 -5.260 1.00 . A A . 54 TYR CE1 1 1 5 7608 1 1 54 TYR CE2 C 0.123 -5.657 -5.117 1.00 . A A . 54 TYR CE2 1 1 5 7609 1 1 54 TYR CG C -0.695 -4.165 -3.406 1.00 . A A . 54 TYR CG 1 1 5 7610 1 1 54 TYR CZ C 0.704 -4.592 -5.772 1.00 . A A . 54 TYR CZ 1 1 5 7611 1 1 54 TYR H H -1.410 -1.290 -2.389 1.00 . A A . 54 TYR H 1 1 5 7612 1 1 54 TYR HA H -3.331 -3.416 -3.008 1.00 . A A . 54 TYR HA 1 1 5 7613 1 1 54 TYR HB2 H -0.769 -3.510 -1.401 1.00 . A A . 54 TYR HB2 1 1 5 7614 1 1 54 TYR HB3 H -1.799 -4.892 -1.760 1.00 . A A . 54 TYR HB3 1 1 5 7615 1 1 54 TYR HD1 H -0.186 -2.110 -3.680 1.00 . A A . 54 TYR HD1 1 1 5 7616 1 1 54 TYR HD2 H -1.027 -6.273 -3.426 1.00 . A A . 54 TYR HD2 1 1 5 7617 1 1 54 TYR HE1 H 1.051 -2.481 -5.773 1.00 . A A . 54 TYR HE1 1 1 5 7618 1 1 54 TYR HE2 H 0.209 -6.656 -5.518 1.00 . A A . 54 TYR HE2 1 1 5 7619 1 1 54 TYR HH H 2.340 -4.781 -6.764 1.00 . A A . 54 TYR HH 1 1 5 7620 1 1 54 TYR N N -2.220 -1.694 -2.764 1.00 . A A . 54 TYR N 1 1 5 7621 1 1 54 TYR O O -3.215 -1.883 -0.223 1.00 . A A . 54 TYR O 1 1 5 7622 1 1 54 TYR OH O 1.397 -4.802 -6.942 1.00 . A A . 54 TYR OH 1 1 5 7623 1 1 55 TYR C C -5.453 -5.260 0.964 1.00 . A A . 55 TYR C 1 1 5 7624 1 1 55 TYR CA C -4.972 -3.855 0.614 1.00 . A A . 55 TYR CA 1 1 5 7625 1 1 55 TYR CB C -6.168 -2.909 0.500 1.00 . A A . 55 TYR CB 1 1 5 7626 1 1 55 TYR CD1 C -7.142 -3.586 -1.729 1.00 . A A . 55 TYR CD1 1 1 5 7627 1 1 55 TYR CD2 C -8.501 -3.832 0.213 1.00 . A A . 55 TYR CD2 1 1 5 7628 1 1 55 TYR CE1 C -8.166 -4.081 -2.514 1.00 . A A . 55 TYR CE1 1 1 5 7629 1 1 55 TYR CE2 C -9.529 -4.330 -0.563 1.00 . A A . 55 TYR CE2 1 1 5 7630 1 1 55 TYR CG C -7.291 -3.452 -0.354 1.00 . A A . 55 TYR CG 1 1 5 7631 1 1 55 TYR CZ C -9.357 -4.452 -1.926 1.00 . A A . 55 TYR CZ 1 1 5 7632 1 1 55 TYR H H -4.306 -4.615 -1.245 1.00 . A A . 55 TYR H 1 1 5 7633 1 1 55 TYR HA H -4.321 -3.504 1.401 1.00 . A A . 55 TYR HA 1 1 5 7634 1 1 55 TYR HB2 H -6.564 -2.719 1.485 1.00 . A A . 55 TYR HB2 1 1 5 7635 1 1 55 TYR HB3 H -5.840 -1.977 0.063 1.00 . A A . 55 TYR HB3 1 1 5 7636 1 1 55 TYR HD1 H -6.208 -3.294 -2.187 1.00 . A A . 55 TYR HD1 1 1 5 7637 1 1 55 TYR HD2 H -8.632 -3.734 1.281 1.00 . A A . 55 TYR HD2 1 1 5 7638 1 1 55 TYR HE1 H -8.031 -4.178 -3.581 1.00 . A A . 55 TYR HE1 1 1 5 7639 1 1 55 TYR HE2 H -10.462 -4.620 -0.103 1.00 . A A . 55 TYR HE2 1 1 5 7640 1 1 55 TYR HH H -10.501 -4.381 -3.469 1.00 . A A . 55 TYR HH 1 1 5 7641 1 1 55 TYR N N -4.209 -3.860 -0.629 1.00 . A A . 55 TYR N 1 1 5 7642 1 1 55 TYR O O -6.055 -5.945 0.138 1.00 . A A . 55 TYR O 1 1 5 7643 1 1 55 TYR OH O -10.379 -4.947 -2.703 1.00 . A A . 55 TYR OH 1 1 5 7644 1 1 56 MET C C -5.870 -6.995 4.154 1.00 . A A . 56 MET C 1 1 5 7645 1 1 56 MET CA C -5.588 -7.005 2.655 1.00 . A A . 56 MET CA 1 1 5 7646 1 1 56 MET CB C -4.504 -8.036 2.335 1.00 . A A . 56 MET CB 1 1 5 7647 1 1 56 MET CE C -1.585 -10.119 4.093 1.00 . A A . 56 MET CE 1 1 5 7648 1 1 56 MET CG C -3.474 -8.199 3.441 1.00 . A A . 56 MET CG 1 1 5 7649 1 1 56 MET H H -4.698 -5.091 2.808 1.00 . A A . 56 MET H 1 1 5 7650 1 1 56 MET HA H -6.493 -7.274 2.132 1.00 . A A . 56 MET HA 1 1 5 7651 1 1 56 MET HB2 H -4.973 -8.993 2.165 1.00 . A A . 56 MET HB2 1 1 5 7652 1 1 56 MET HB3 H -3.989 -7.731 1.436 1.00 . A A . 56 MET HB3 1 1 5 7653 1 1 56 MET HE1 H -2.352 -10.077 4.853 1.00 . A A . 56 MET HE1 1 1 5 7654 1 1 56 MET HE2 H -1.583 -11.097 3.636 1.00 . A A . 56 MET HE2 1 1 5 7655 1 1 56 MET HE3 H -0.622 -9.929 4.543 1.00 . A A . 56 MET HE3 1 1 5 7656 1 1 56 MET HG2 H -3.283 -7.232 3.882 1.00 . A A . 56 MET HG2 1 1 5 7657 1 1 56 MET HG3 H -3.876 -8.862 4.193 1.00 . A A . 56 MET HG3 1 1 5 7658 1 1 56 MET N N -5.182 -5.682 2.194 1.00 . A A . 56 MET N 1 1 5 7659 1 1 56 MET O O -5.442 -6.090 4.869 1.00 . A A . 56 MET O 1 1 5 7660 1 1 56 MET SD S -1.914 -8.878 2.844 1.00 . A A . 56 MET SD 1 1 5 7661 1 1 57 GLU C C -5.866 -8.904 6.794 1.00 . A A . 57 GLU C 1 1 5 7662 1 1 57 GLU CA C -6.931 -8.114 6.037 1.00 . A A . 57 GLU CA 1 1 5 7663 1 1 57 GLU CB C -8.296 -8.784 6.208 1.00 . A A . 57 GLU CB 1 1 5 7664 1 1 57 GLU CD C -10.292 -9.102 7.723 1.00 . A A . 57 GLU CD 1 1 5 7665 1 1 57 GLU CG C -8.824 -8.734 7.632 1.00 . A A . 57 GLU CG 1 1 5 7666 1 1 57 GLU H H -6.905 -8.700 4.003 1.00 . A A . 57 GLU H 1 1 5 7667 1 1 57 GLU HA H -6.977 -7.115 6.443 1.00 . A A . 57 GLU HA 1 1 5 7668 1 1 57 GLU HB2 H -9.009 -8.291 5.564 1.00 . A A . 57 GLU HB2 1 1 5 7669 1 1 57 GLU HB3 H -8.214 -9.820 5.914 1.00 . A A . 57 GLU HB3 1 1 5 7670 1 1 57 GLU HG2 H -8.257 -9.425 8.238 1.00 . A A . 57 GLU HG2 1 1 5 7671 1 1 57 GLU HG3 H -8.695 -7.732 8.015 1.00 . A A . 57 GLU HG3 1 1 5 7672 1 1 57 GLU N N -6.592 -8.008 4.623 1.00 . A A . 57 GLU N 1 1 5 7673 1 1 57 GLU O O -5.490 -10.005 6.392 1.00 . A A . 57 GLU O 1 1 5 7674 1 1 57 GLU OE1 O -11.043 -8.783 6.778 1.00 . A A . 57 GLU OE1 1 1 5 7675 1 1 57 GLU OE2 O -10.690 -9.710 8.739 1.00 . A A . 57 GLU OE2 1 1 5 7676 1 1 58 LYS C C -4.796 -10.389 9.102 1.00 . A A . 58 LYS C 1 1 5 7677 1 1 58 LYS CA C -4.364 -8.980 8.707 1.00 . A A . 58 LYS CA 1 1 5 7678 1 1 58 LYS CB C -4.082 -8.151 9.963 1.00 . A A . 58 LYS CB 1 1 5 7679 1 1 58 LYS CD C -1.738 -7.254 9.859 1.00 . A A . 58 LYS CD 1 1 5 7680 1 1 58 LYS CE C -0.317 -7.385 10.386 1.00 . A A . 58 LYS CE 1 1 5 7681 1 1 58 LYS CG C -2.660 -8.291 10.478 1.00 . A A . 58 LYS CG 1 1 5 7682 1 1 58 LYS H H -5.724 -7.453 8.162 1.00 . A A . 58 LYS H 1 1 5 7683 1 1 58 LYS HA H -3.461 -9.045 8.119 1.00 . A A . 58 LYS HA 1 1 5 7684 1 1 58 LYS HB2 H -4.261 -7.110 9.739 1.00 . A A . 58 LYS HB2 1 1 5 7685 1 1 58 LYS HB3 H -4.758 -8.464 10.745 1.00 . A A . 58 LYS HB3 1 1 5 7686 1 1 58 LYS HD2 H -1.726 -7.388 8.787 1.00 . A A . 58 LYS HD2 1 1 5 7687 1 1 58 LYS HD3 H -2.111 -6.267 10.095 1.00 . A A . 58 LYS HD3 1 1 5 7688 1 1 58 LYS HE2 H -0.022 -8.422 10.332 1.00 . A A . 58 LYS HE2 1 1 5 7689 1 1 58 LYS HE3 H 0.339 -6.792 9.766 1.00 . A A . 58 LYS HE3 1 1 5 7690 1 1 58 LYS HG2 H -2.660 -8.162 11.550 1.00 . A A . 58 LYS HG2 1 1 5 7691 1 1 58 LYS HG3 H -2.293 -9.278 10.232 1.00 . A A . 58 LYS HG3 1 1 5 7692 1 1 58 LYS HZ1 H -0.821 -7.490 12.410 1.00 . A A . 58 LYS HZ1 1 1 5 7693 1 1 58 LYS HZ2 H -0.487 -5.923 11.867 1.00 . A A . 58 LYS HZ2 1 1 5 7694 1 1 58 LYS HZ3 H 0.778 -7.016 12.125 1.00 . A A . 58 LYS HZ3 1 1 5 7695 1 1 58 LYS N N -5.384 -8.332 7.892 1.00 . A A . 58 LYS N 1 1 5 7696 1 1 58 LYS NZ N -0.203 -6.921 11.796 1.00 . A A . 58 LYS NZ 1 1 5 7697 1 1 58 LYS O O -5.584 -10.570 10.029 1.00 . A A . 58 LYS O 1 1 5 7698 1 1 59 GLY C C -5.365 -13.429 7.548 1.00 . A A . 59 GLY C 1 1 5 7699 1 1 59 GLY CA C -4.616 -12.764 8.685 1.00 . A A . 59 GLY CA 1 1 5 7700 1 1 59 GLY H H -3.649 -11.180 7.664 1.00 . A A . 59 GLY H 1 1 5 7701 1 1 59 GLY HA2 H -3.708 -13.316 8.876 1.00 . A A . 59 GLY HA2 1 1 5 7702 1 1 59 GLY HA3 H -5.234 -12.789 9.571 1.00 . A A . 59 GLY HA3 1 1 5 7703 1 1 59 GLY N N -4.273 -11.384 8.393 1.00 . A A . 59 GLY N 1 1 5 7704 1 1 59 GLY O O -6.243 -14.262 7.775 1.00 . A A . 59 GLY O 1 1 5 7705 1 1 60 THR C C -4.653 -14.298 4.225 1.00 . A A . 60 THR C 1 1 5 7706 1 1 60 THR CA C -5.667 -13.624 5.141 1.00 . A A . 60 THR CA 1 1 5 7707 1 1 60 THR CB C -6.423 -12.544 4.344 1.00 . A A . 60 THR CB 1 1 5 7708 1 1 60 THR CG2 C -7.529 -13.166 3.504 1.00 . A A . 60 THR CG2 1 1 5 7709 1 1 60 THR H H -4.312 -12.392 6.201 1.00 . A A . 60 THR H 1 1 5 7710 1 1 60 THR HA H -6.383 -14.362 5.475 1.00 . A A . 60 THR HA 1 1 5 7711 1 1 60 THR HB H -5.724 -12.051 3.683 1.00 . A A . 60 THR HB 1 1 5 7712 1 1 60 THR HG1 H -6.605 -10.713 5.054 1.00 . A A . 60 THR HG1 1 1 5 7713 1 1 60 THR HG21 H -7.138 -13.432 2.533 1.00 . A A . 60 THR HG21 1 1 5 7714 1 1 60 THR HG22 H -8.334 -12.455 3.386 1.00 . A A . 60 THR HG22 1 1 5 7715 1 1 60 THR HG23 H -7.900 -14.051 3.997 1.00 . A A . 60 THR HG23 1 1 5 7716 1 1 60 THR N N -5.020 -13.060 6.318 1.00 . A A . 60 THR N 1 1 5 7717 1 1 60 THR O O -4.984 -15.236 3.499 1.00 . A A . 60 THR O 1 1 5 7718 1 1 60 THR OG1 O -6.983 -11.577 5.239 1.00 . A A . 60 THR OG1 1 1 5 7719 1 1 61 ASP C C -2.649 -14.169 1.956 1.00 . A A . 61 ASP C 1 1 5 7720 1 1 61 ASP CA C -2.351 -14.374 3.438 1.00 . A A . 61 ASP CA 1 1 5 7721 1 1 61 ASP CB C -2.175 -15.864 3.734 1.00 . A A . 61 ASP CB 1 1 5 7722 1 1 61 ASP CG C -1.965 -16.141 5.210 1.00 . A A . 61 ASP CG 1 1 5 7723 1 1 61 ASP H H -3.213 -13.067 4.863 1.00 . A A . 61 ASP H 1 1 5 7724 1 1 61 ASP HA H -1.435 -13.857 3.683 1.00 . A A . 61 ASP HA 1 1 5 7725 1 1 61 ASP HB2 H -3.057 -16.396 3.409 1.00 . A A . 61 ASP HB2 1 1 5 7726 1 1 61 ASP HB3 H -1.317 -16.234 3.191 1.00 . A A . 61 ASP HB3 1 1 5 7727 1 1 61 ASP N N -3.415 -13.816 4.264 1.00 . A A . 61 ASP N 1 1 5 7728 1 1 61 ASP O O -2.229 -14.960 1.111 1.00 . A A . 61 ASP O 1 1 5 7729 1 1 61 ASP OD1 O -2.220 -15.231 6.026 1.00 . A A . 61 ASP OD1 1 1 5 7730 1 1 61 ASP OD2 O -1.546 -17.267 5.548 1.00 . A A . 61 ASP OD2 1 1 5 7731 1 1 62 LYS C C -3.811 -11.283 0.052 1.00 . A A . 62 LYS C 1 1 5 7732 1 1 62 LYS CA C -3.732 -12.791 0.267 1.00 . A A . 62 LYS CA 1 1 5 7733 1 1 62 LYS CB C -5.070 -13.439 -0.096 1.00 . A A . 62 LYS CB 1 1 5 7734 1 1 62 LYS CD C -5.012 -13.794 -2.582 1.00 . A A . 62 LYS CD 1 1 5 7735 1 1 62 LYS CE C -5.722 -15.127 -2.765 1.00 . A A . 62 LYS CE 1 1 5 7736 1 1 62 LYS CG C -5.617 -12.993 -1.441 1.00 . A A . 62 LYS CG 1 1 5 7737 1 1 62 LYS H H -3.683 -12.507 2.364 1.00 . A A . 62 LYS H 1 1 5 7738 1 1 62 LYS HA H -2.961 -13.194 -0.373 1.00 . A A . 62 LYS HA 1 1 5 7739 1 1 62 LYS HB2 H -4.942 -14.511 -0.120 1.00 . A A . 62 LYS HB2 1 1 5 7740 1 1 62 LYS HB3 H -5.795 -13.189 0.665 1.00 . A A . 62 LYS HB3 1 1 5 7741 1 1 62 LYS HD2 H -5.099 -13.225 -3.496 1.00 . A A . 62 LYS HD2 1 1 5 7742 1 1 62 LYS HD3 H -3.969 -13.978 -2.368 1.00 . A A . 62 LYS HD3 1 1 5 7743 1 1 62 LYS HE2 H -5.052 -15.811 -3.262 1.00 . A A . 62 LYS HE2 1 1 5 7744 1 1 62 LYS HE3 H -5.980 -15.518 -1.792 1.00 . A A . 62 LYS HE3 1 1 5 7745 1 1 62 LYS HG2 H -6.688 -13.130 -1.447 1.00 . A A . 62 LYS HG2 1 1 5 7746 1 1 62 LYS HG3 H -5.385 -11.947 -1.585 1.00 . A A . 62 LYS HG3 1 1 5 7747 1 1 62 LYS HZ1 H -7.789 -15.289 -3.021 1.00 . A A . 62 LYS HZ1 1 1 5 7748 1 1 62 LYS HZ2 H -6.899 -15.578 -4.430 1.00 . A A . 62 LYS HZ2 1 1 5 7749 1 1 62 LYS HZ3 H -7.094 -13.996 -3.863 1.00 . A A . 62 LYS HZ3 1 1 5 7750 1 1 62 LYS N N -3.377 -13.102 1.646 1.00 . A A . 62 LYS N 1 1 5 7751 1 1 62 LYS NZ N -6.963 -14.988 -3.577 1.00 . A A . 62 LYS NZ 1 1 5 7752 1 1 62 LYS O O -4.752 -10.632 0.502 1.00 . A A . 62 LYS O 1 1 5 7753 1 1 63 GLU C C -3.507 -8.978 -2.214 1.00 . A A . 63 GLU C 1 1 5 7754 1 1 63 GLU CA C -2.775 -9.304 -0.915 1.00 . A A . 63 GLU CA 1 1 5 7755 1 1 63 GLU CB C -1.326 -8.819 -0.998 1.00 . A A . 63 GLU CB 1 1 5 7756 1 1 63 GLU CD C -1.100 -6.686 0.336 1.00 . A A . 63 GLU CD 1 1 5 7757 1 1 63 GLU CG C -1.192 -7.306 -1.044 1.00 . A A . 63 GLU CG 1 1 5 7758 1 1 63 GLU H H -2.093 -11.307 -0.973 1.00 . A A . 63 GLU H 1 1 5 7759 1 1 63 GLU HA H -3.269 -8.796 -0.100 1.00 . A A . 63 GLU HA 1 1 5 7760 1 1 63 GLU HB2 H -0.788 -9.182 -0.134 1.00 . A A . 63 GLU HB2 1 1 5 7761 1 1 63 GLU HB3 H -0.874 -9.227 -1.889 1.00 . A A . 63 GLU HB3 1 1 5 7762 1 1 63 GLU HG2 H -0.299 -7.054 -1.596 1.00 . A A . 63 GLU HG2 1 1 5 7763 1 1 63 GLU HG3 H -2.054 -6.897 -1.550 1.00 . A A . 63 GLU HG3 1 1 5 7764 1 1 63 GLU N N -2.816 -10.735 -0.640 1.00 . A A . 63 GLU N 1 1 5 7765 1 1 63 GLU O O -3.496 -9.766 -3.158 1.00 . A A . 63 GLU O 1 1 5 7766 1 1 63 GLU OE1 O -0.007 -6.742 0.940 1.00 . A A . 63 GLU OE1 1 1 5 7767 1 1 63 GLU OE2 O -2.119 -6.145 0.814 1.00 . A A . 63 GLU OE2 1 1 5 7768 1 1 64 GLN C C -4.222 -6.163 -4.073 1.00 . A A . 64 GLN C 1 1 5 7769 1 1 64 GLN CA C -4.880 -7.381 -3.432 1.00 . A A . 64 GLN CA 1 1 5 7770 1 1 64 GLN CB C -6.330 -7.058 -3.065 1.00 . A A . 64 GLN CB 1 1 5 7771 1 1 64 GLN CD C -8.481 -7.876 -2.023 1.00 . A A . 64 GLN CD 1 1 5 7772 1 1 64 GLN CG C -7.102 -8.251 -2.527 1.00 . A A . 64 GLN CG 1 1 5 7773 1 1 64 GLN H H -4.114 -7.226 -1.466 1.00 . A A . 64 GLN H 1 1 5 7774 1 1 64 GLN HA H -4.872 -8.194 -4.142 1.00 . A A . 64 GLN HA 1 1 5 7775 1 1 64 GLN HB2 H -6.333 -6.284 -2.311 1.00 . A A . 64 GLN HB2 1 1 5 7776 1 1 64 GLN HB3 H -6.839 -6.694 -3.945 1.00 . A A . 64 GLN HB3 1 1 5 7777 1 1 64 GLN HE21 H -7.983 -8.425 -0.178 1.00 . A A . 64 GLN HE21 1 1 5 7778 1 1 64 GLN HE22 H -9.592 -7.826 -0.375 1.00 . A A . 64 GLN HE22 1 1 5 7779 1 1 64 GLN HG2 H -7.211 -8.979 -3.318 1.00 . A A . 64 GLN HG2 1 1 5 7780 1 1 64 GLN HG3 H -6.543 -8.688 -1.713 1.00 . A A . 64 GLN HG3 1 1 5 7781 1 1 64 GLN N N -4.142 -7.811 -2.251 1.00 . A A . 64 GLN N 1 1 5 7782 1 1 64 GLN NE2 N -8.709 -8.061 -0.728 1.00 . A A . 64 GLN NE2 1 1 5 7783 1 1 64 GLN O O -3.210 -5.662 -3.581 1.00 . A A . 64 GLN O 1 1 5 7784 1 1 64 GLN OE1 O -9.333 -7.423 -2.788 1.00 . A A . 64 GLN OE1 1 1 5 7785 1 1 65 ASP C C -5.393 -3.750 -6.555 1.00 . A A . 65 ASP C 1 1 5 7786 1 1 65 ASP CA C -4.272 -4.533 -5.878 1.00 . A A . 65 ASP CA 1 1 5 7787 1 1 65 ASP CB C -3.239 -4.971 -6.918 1.00 . A A . 65 ASP CB 1 1 5 7788 1 1 65 ASP CG C -3.880 -5.574 -8.152 1.00 . A A . 65 ASP CG 1 1 5 7789 1 1 65 ASP H H -5.606 -6.135 -5.514 1.00 . A A . 65 ASP H 1 1 5 7790 1 1 65 ASP HA H -3.791 -3.893 -5.154 1.00 . A A . 65 ASP HA 1 1 5 7791 1 1 65 ASP HB2 H -2.656 -4.113 -7.221 1.00 . A A . 65 ASP HB2 1 1 5 7792 1 1 65 ASP HB3 H -2.584 -5.708 -6.477 1.00 . A A . 65 ASP HB3 1 1 5 7793 1 1 65 ASP N N -4.802 -5.692 -5.171 1.00 . A A . 65 ASP N 1 1 5 7794 1 1 65 ASP O O -6.256 -4.327 -7.216 1.00 . A A . 65 ASP O 1 1 5 7795 1 1 65 ASP OD1 O -4.891 -6.292 -8.005 1.00 . A A . 65 ASP OD1 1 1 5 7796 1 1 65 ASP OD2 O -3.370 -5.328 -9.265 1.00 . A A . 65 ASP OD2 1 1 5 7797 1 1 66 VAL C C -5.751 -0.385 -7.697 1.00 . A A . 66 VAL C 1 1 5 7798 1 1 66 VAL CA C -6.388 -1.569 -6.979 1.00 . A A . 66 VAL CA 1 1 5 7799 1 1 66 VAL CB C -7.370 -1.043 -5.916 1.00 . A A . 66 VAL CB 1 1 5 7800 1 1 66 VAL CG1 C -8.230 -2.176 -5.377 1.00 . A A . 66 VAL CG1 1 1 5 7801 1 1 66 VAL CG2 C -6.616 -0.352 -4.790 1.00 . A A . 66 VAL CG2 1 1 5 7802 1 1 66 VAL H H -4.660 -2.029 -5.848 1.00 . A A . 66 VAL H 1 1 5 7803 1 1 66 VAL HA H -6.946 -2.155 -7.696 1.00 . A A . 66 VAL HA 1 1 5 7804 1 1 66 VAL HB H -8.021 -0.318 -6.383 1.00 . A A . 66 VAL HB 1 1 5 7805 1 1 66 VAL HG11 H -9.274 -1.928 -5.506 1.00 . A A . 66 VAL HG11 1 1 5 7806 1 1 66 VAL HG12 H -8.006 -3.086 -5.913 1.00 . A A . 66 VAL HG12 1 1 5 7807 1 1 66 VAL HG13 H -8.022 -2.316 -4.326 1.00 . A A . 66 VAL HG13 1 1 5 7808 1 1 66 VAL HG21 H -7.218 0.454 -4.397 1.00 . A A . 66 VAL HG21 1 1 5 7809 1 1 66 VAL HG22 H -6.410 -1.064 -4.004 1.00 . A A . 66 VAL HG22 1 1 5 7810 1 1 66 VAL HG23 H -5.686 0.044 -5.169 1.00 . A A . 66 VAL HG23 1 1 5 7811 1 1 66 VAL N N -5.374 -2.432 -6.385 1.00 . A A . 66 VAL N 1 1 5 7812 1 1 66 VAL O O -4.817 0.234 -7.186 1.00 . A A . 66 VAL O 1 1 5 7813 1 1 67 ASP C C -6.107 2.373 -9.031 1.00 . A A . 67 ASP C 1 1 5 7814 1 1 67 ASP CA C -5.743 1.037 -9.672 1.00 . A A . 67 ASP CA 1 1 5 7815 1 1 67 ASP CB C -6.289 0.977 -11.099 1.00 . A A . 67 ASP CB 1 1 5 7816 1 1 67 ASP CG C -5.993 2.238 -11.886 1.00 . A A . 67 ASP CG 1 1 5 7817 1 1 67 ASP H H -7.005 -0.606 -9.237 1.00 . A A . 67 ASP H 1 1 5 7818 1 1 67 ASP HA H -4.668 0.949 -9.703 1.00 . A A . 67 ASP HA 1 1 5 7819 1 1 67 ASP HB2 H -5.839 0.140 -11.614 1.00 . A A . 67 ASP HB2 1 1 5 7820 1 1 67 ASP HB3 H -7.359 0.838 -11.063 1.00 . A A . 67 ASP HB3 1 1 5 7821 1 1 67 ASP N N -6.261 -0.075 -8.883 1.00 . A A . 67 ASP N 1 1 5 7822 1 1 67 ASP O O -7.273 2.635 -8.736 1.00 . A A . 67 ASP O 1 1 5 7823 1 1 67 ASP OD1 O -4.904 2.319 -12.492 1.00 . A A . 67 ASP OD1 1 1 5 7824 1 1 67 ASP OD2 O -6.852 3.145 -11.897 1.00 . A A . 67 ASP OD2 1 1 5 7825 1 1 68 VAL C C -4.627 5.621 -9.019 1.00 . A A . 68 VAL C 1 1 5 7826 1 1 68 VAL CA C -5.314 4.525 -8.213 1.00 . A A . 68 VAL CA 1 1 5 7827 1 1 68 VAL CB C -4.794 4.564 -6.764 1.00 . A A . 68 VAL CB 1 1 5 7828 1 1 68 VAL CG1 C -4.931 5.965 -6.186 1.00 . A A . 68 VAL CG1 1 1 5 7829 1 1 68 VAL CG2 C -5.533 3.549 -5.905 1.00 . A A . 68 VAL CG2 1 1 5 7830 1 1 68 VAL H H -4.193 2.950 -9.076 1.00 . A A . 68 VAL H 1 1 5 7831 1 1 68 VAL HA H -6.377 4.716 -8.197 1.00 . A A . 68 VAL HA 1 1 5 7832 1 1 68 VAL HB H -3.746 4.303 -6.772 1.00 . A A . 68 VAL HB 1 1 5 7833 1 1 68 VAL HG11 H -5.966 6.154 -5.943 1.00 . A A . 68 VAL HG11 1 1 5 7834 1 1 68 VAL HG12 H -4.329 6.046 -5.292 1.00 . A A . 68 VAL HG12 1 1 5 7835 1 1 68 VAL HG13 H -4.595 6.689 -6.913 1.00 . A A . 68 VAL HG13 1 1 5 7836 1 1 68 VAL HG21 H -5.353 3.763 -4.862 1.00 . A A . 68 VAL HG21 1 1 5 7837 1 1 68 VAL HG22 H -6.592 3.609 -6.108 1.00 . A A . 68 VAL HG22 1 1 5 7838 1 1 68 VAL HG23 H -5.178 2.556 -6.135 1.00 . A A . 68 VAL HG23 1 1 5 7839 1 1 68 VAL N N -5.100 3.215 -8.819 1.00 . A A . 68 VAL N 1 1 5 7840 1 1 68 VAL O O -3.430 5.544 -9.297 1.00 . A A . 68 VAL O 1 1 5 7841 1 1 69 SER C C -4.683 8.994 -9.293 1.00 . A A . 69 SER C 1 1 5 7842 1 1 69 SER CA C -4.857 7.755 -10.167 1.00 . A A . 69 SER CA 1 1 5 7843 1 1 69 SER CB C -5.781 8.073 -11.344 1.00 . A A . 69 SER CB 1 1 5 7844 1 1 69 SER H H -6.339 6.647 -9.137 1.00 . A A . 69 SER H 1 1 5 7845 1 1 69 SER HA H -3.891 7.459 -10.549 1.00 . A A . 69 SER HA 1 1 5 7846 1 1 69 SER HB2 H -6.809 8.006 -11.020 1.00 . A A . 69 SER HB2 1 1 5 7847 1 1 69 SER HB3 H -5.580 9.075 -11.696 1.00 . A A . 69 SER HB3 1 1 5 7848 1 1 69 SER HG H -5.222 6.342 -12.069 1.00 . A A . 69 SER HG 1 1 5 7849 1 1 69 SER N N -5.392 6.643 -9.390 1.00 . A A . 69 SER N 1 1 5 7850 1 1 69 SER O O -5.180 10.072 -9.619 1.00 . A A . 69 SER O 1 1 5 7851 1 1 69 SER OG O -5.578 7.165 -12.412 1.00 . A A . 69 SER OG 1 1 5 7852 1 1 70 SER C C -2.768 9.518 -6.153 1.00 . A A . 70 SER C 1 1 5 7853 1 1 70 SER CA C -3.734 9.934 -7.258 1.00 . A A . 70 SER CA 1 1 5 7854 1 1 70 SER CB C -5.053 10.409 -6.647 1.00 . A A . 70 SER CB 1 1 5 7855 1 1 70 SER H H -3.601 7.947 -7.978 1.00 . A A . 70 SER H 1 1 5 7856 1 1 70 SER HA H -3.293 10.746 -7.818 1.00 . A A . 70 SER HA 1 1 5 7857 1 1 70 SER HB2 H -5.701 9.560 -6.492 1.00 . A A . 70 SER HB2 1 1 5 7858 1 1 70 SER HB3 H -4.856 10.889 -5.700 1.00 . A A . 70 SER HB3 1 1 5 7859 1 1 70 SER HG H -5.059 11.765 -8.061 1.00 . A A . 70 SER HG 1 1 5 7860 1 1 70 SER N N -3.972 8.831 -8.182 1.00 . A A . 70 SER N 1 1 5 7861 1 1 70 SER O O -2.310 8.376 -6.110 1.00 . A A . 70 SER O 1 1 5 7862 1 1 70 SER OG O -5.707 11.333 -7.500 1.00 . A A . 70 SER OG 1 1 5 7863 1 1 71 HIS C C -2.318 9.691 -2.926 1.00 . A A . 71 HIS C 1 1 5 7864 1 1 71 HIS CA C -1.554 10.185 -4.151 1.00 . A A . 71 HIS CA 1 1 5 7865 1 1 71 HIS CB C -0.760 11.443 -3.799 1.00 . A A . 71 HIS CB 1 1 5 7866 1 1 71 HIS CD2 C 1.265 11.189 -5.399 1.00 . A A . 71 HIS CD2 1 1 5 7867 1 1 71 HIS CE1 C 1.156 13.153 -6.368 1.00 . A A . 71 HIS CE1 1 1 5 7868 1 1 71 HIS CG C 0.216 11.852 -4.858 1.00 . A A . 71 HIS CG 1 1 5 7869 1 1 71 HIS H H -2.861 11.345 -5.346 1.00 . A A . 71 HIS H 1 1 5 7870 1 1 71 HIS HA H -0.867 9.414 -4.466 1.00 . A A . 71 HIS HA 1 1 5 7871 1 1 71 HIS HB2 H -1.447 12.263 -3.647 1.00 . A A . 71 HIS HB2 1 1 5 7872 1 1 71 HIS HB3 H -0.208 11.270 -2.886 1.00 . A A . 71 HIS HB3 1 1 5 7873 1 1 71 HIS HD1 H -0.476 13.790 -5.312 1.00 . A A . 71 HIS HD1 1 1 5 7874 1 1 71 HIS HD2 H 1.595 10.192 -5.142 1.00 . A A . 71 HIS HD2 1 1 5 7875 1 1 71 HIS HE1 H 1.370 13.996 -7.007 1.00 . A A . 71 HIS HE1 1 1 5 7876 1 1 71 HIS HE2 H 2.557 11.776 -6.947 1.00 . A A . 71 HIS HE2 1 1 5 7877 1 1 71 HIS N N -2.464 10.453 -5.259 1.00 . A A . 71 HIS N 1 1 5 7878 1 1 71 HIS ND1 N 0.176 13.079 -5.486 1.00 . A A . 71 HIS ND1 1 1 5 7879 1 1 71 HIS NE2 N 1.833 12.019 -6.334 1.00 . A A . 71 HIS NE2 1 1 5 7880 1 1 71 HIS O O -1.760 9.011 -2.066 1.00 . A A . 71 HIS O 1 1 5 7881 1 1 72 SER C C -5.724 8.979 -2.226 1.00 . A A . 72 SER C 1 1 5 7882 1 1 72 SER CA C -4.439 9.637 -1.733 1.00 . A A . 72 SER CA 1 1 5 7883 1 1 72 SER CB C -4.775 10.847 -0.859 1.00 . A A . 72 SER CB 1 1 5 7884 1 1 72 SER H H -3.987 10.584 -3.572 1.00 . A A . 72 SER H 1 1 5 7885 1 1 72 SER HA H -3.885 8.921 -1.144 1.00 . A A . 72 SER HA 1 1 5 7886 1 1 72 SER HB2 H -5.278 10.513 0.036 1.00 . A A . 72 SER HB2 1 1 5 7887 1 1 72 SER HB3 H -3.862 11.357 -0.589 1.00 . A A . 72 SER HB3 1 1 5 7888 1 1 72 SER HG H -6.498 11.375 -1.628 1.00 . A A . 72 SER HG 1 1 5 7889 1 1 72 SER N N -3.599 10.040 -2.854 1.00 . A A . 72 SER N 1 1 5 7890 1 1 72 SER O O -6.527 9.602 -2.922 1.00 . A A . 72 SER O 1 1 5 7891 1 1 72 SER OG O -5.620 11.754 -1.546 1.00 . A A . 72 SER OG 1 1 5 7892 1 1 73 TYR C C -7.926 6.561 -1.053 1.00 . A A . 73 TYR C 1 1 5 7893 1 1 73 TYR CA C -7.098 6.971 -2.267 1.00 . A A . 73 TYR CA 1 1 5 7894 1 1 73 TYR CB C -6.698 5.731 -3.068 1.00 . A A . 73 TYR CB 1 1 5 7895 1 1 73 TYR CD1 C -8.474 5.330 -4.817 1.00 . A A . 73 TYR CD1 1 1 5 7896 1 1 73 TYR CD2 C -8.390 3.861 -2.942 1.00 . A A . 73 TYR CD2 1 1 5 7897 1 1 73 TYR CE1 C -9.551 4.629 -5.324 1.00 . A A . 73 TYR CE1 1 1 5 7898 1 1 73 TYR CE2 C -9.465 3.153 -3.443 1.00 . A A . 73 TYR CE2 1 1 5 7899 1 1 73 TYR CG C -7.876 4.960 -3.619 1.00 . A A . 73 TYR CG 1 1 5 7900 1 1 73 TYR CZ C -10.043 3.541 -4.634 1.00 . A A . 73 TYR CZ 1 1 5 7901 1 1 73 TYR H H -5.237 7.273 -1.305 1.00 . A A . 73 TYR H 1 1 5 7902 1 1 73 TYR HA H -7.696 7.616 -2.894 1.00 . A A . 73 TYR HA 1 1 5 7903 1 1 73 TYR HB2 H -6.080 6.032 -3.900 1.00 . A A . 73 TYR HB2 1 1 5 7904 1 1 73 TYR HB3 H -6.134 5.066 -2.430 1.00 . A A . 73 TYR HB3 1 1 5 7905 1 1 73 TYR HD1 H -8.086 6.182 -5.356 1.00 . A A . 73 TYR HD1 1 1 5 7906 1 1 73 TYR HD2 H -7.935 3.559 -2.009 1.00 . A A . 73 TYR HD2 1 1 5 7907 1 1 73 TYR HE1 H -10.003 4.932 -6.257 1.00 . A A . 73 TYR HE1 1 1 5 7908 1 1 73 TYR HE2 H -9.851 2.301 -2.902 1.00 . A A . 73 TYR HE2 1 1 5 7909 1 1 73 TYR HH H -11.860 3.433 -5.251 1.00 . A A . 73 TYR HH 1 1 5 7910 1 1 73 TYR N N -5.912 7.716 -1.860 1.00 . A A . 73 TYR N 1 1 5 7911 1 1 73 TYR O O -7.445 6.587 0.081 1.00 . A A . 73 TYR O 1 1 5 7912 1 1 73 TYR OH O -11.114 2.839 -5.136 1.00 . A A . 73 TYR OH 1 1 5 7913 1 1 74 THR C C -10.721 4.421 -0.543 1.00 . A A . 74 THR C 1 1 5 7914 1 1 74 THR CA C -10.073 5.765 -0.227 1.00 . A A . 74 THR CA 1 1 5 7915 1 1 74 THR CB C -11.178 6.809 0.017 1.00 . A A . 74 THR CB 1 1 5 7916 1 1 74 THR CG2 C -12.078 6.385 1.168 1.00 . A A . 74 THR CG2 1 1 5 7917 1 1 74 THR H H -9.502 6.181 -2.223 1.00 . A A . 74 THR H 1 1 5 7918 1 1 74 THR HA H -9.490 5.669 0.677 1.00 . A A . 74 THR HA 1 1 5 7919 1 1 74 THR HB H -11.778 6.893 -0.878 1.00 . A A . 74 THR HB 1 1 5 7920 1 1 74 THR HG1 H -10.336 8.114 1.233 1.00 . A A . 74 THR HG1 1 1 5 7921 1 1 74 THR HG21 H -12.992 5.964 0.774 1.00 . A A . 74 THR HG21 1 1 5 7922 1 1 74 THR HG22 H -12.312 7.245 1.778 1.00 . A A . 74 THR HG22 1 1 5 7923 1 1 74 THR HG23 H -11.571 5.645 1.768 1.00 . A A . 74 THR HG23 1 1 5 7924 1 1 74 THR N N -9.176 6.180 -1.298 1.00 . A A . 74 THR N 1 1 5 7925 1 1 74 THR O O -11.453 4.290 -1.524 1.00 . A A . 74 THR O 1 1 5 7926 1 1 74 THR OG1 O -10.592 8.083 0.308 1.00 . A A . 74 THR OG1 1 1 5 7927 1 1 75 ILE C C -12.215 1.870 1.005 1.00 . A A . 75 ILE C 1 1 5 7928 1 1 75 ILE CA C -11.005 2.093 0.104 1.00 . A A . 75 ILE CA 1 1 5 7929 1 1 75 ILE CB C -9.959 0.999 0.388 1.00 . A A . 75 ILE CB 1 1 5 7930 1 1 75 ILE CD1 C -7.650 0.190 -0.312 1.00 . A A . 75 ILE CD1 1 1 5 7931 1 1 75 ILE CG1 C -8.853 1.034 -0.669 1.00 . A A . 75 ILE CG1 1 1 5 7932 1 1 75 ILE CG2 C -10.621 -0.370 0.425 1.00 . A A . 75 ILE CG2 1 1 5 7933 1 1 75 ILE H H -9.856 3.593 1.058 1.00 . A A . 75 ILE H 1 1 5 7934 1 1 75 ILE HA H -11.317 2.007 -0.927 1.00 . A A . 75 ILE HA 1 1 5 7935 1 1 75 ILE HB H -9.526 1.189 1.358 1.00 . A A . 75 ILE HB 1 1 5 7936 1 1 75 ILE HD11 H -7.980 -0.745 0.116 1.00 . A A . 75 ILE HD11 1 1 5 7937 1 1 75 ILE HD12 H -7.070 -0.005 -1.202 1.00 . A A . 75 ILE HD12 1 1 5 7938 1 1 75 ILE HD13 H -7.039 0.718 0.406 1.00 . A A . 75 ILE HD13 1 1 5 7939 1 1 75 ILE HG12 H -9.247 0.671 -1.605 1.00 . A A . 75 ILE HG12 1 1 5 7940 1 1 75 ILE HG13 H -8.518 2.054 -0.795 1.00 . A A . 75 ILE HG13 1 1 5 7941 1 1 75 ILE HG21 H -11.559 -0.330 -0.109 1.00 . A A . 75 ILE HG21 1 1 5 7942 1 1 75 ILE HG22 H -9.973 -1.096 -0.043 1.00 . A A . 75 ILE HG22 1 1 5 7943 1 1 75 ILE HG23 H -10.801 -0.656 1.450 1.00 . A A . 75 ILE HG23 1 1 5 7944 1 1 75 ILE N N -10.447 3.426 0.294 1.00 . A A . 75 ILE N 1 1 5 7945 1 1 75 ILE O O -12.121 1.984 2.227 1.00 . A A . 75 ILE O 1 1 5 7946 1 1 76 ASN C C -14.977 -0.162 1.076 1.00 . A A . 76 ASN C 1 1 5 7947 1 1 76 ASN CA C -14.580 1.310 1.141 1.00 . A A . 76 ASN CA 1 1 5 7948 1 1 76 ASN CB C -15.713 2.180 0.593 1.00 . A A . 76 ASN CB 1 1 5 7949 1 1 76 ASN CG C -15.266 3.602 0.312 1.00 . A A . 76 ASN CG 1 1 5 7950 1 1 76 ASN H H -13.363 1.475 -0.583 1.00 . A A . 76 ASN H 1 1 5 7951 1 1 76 ASN HA H -14.399 1.577 2.171 1.00 . A A . 76 ASN HA 1 1 5 7952 1 1 76 ASN HB2 H -16.076 1.749 -0.328 1.00 . A A . 76 ASN HB2 1 1 5 7953 1 1 76 ASN HB3 H -16.516 2.210 1.314 1.00 . A A . 76 ASN HB3 1 1 5 7954 1 1 76 ASN HD21 H -14.535 3.049 -1.453 1.00 . A A . 76 ASN HD21 1 1 5 7955 1 1 76 ASN HD22 H -14.359 4.722 -1.057 1.00 . A A . 76 ASN HD22 1 1 5 7956 1 1 76 ASN N N -13.351 1.551 0.394 1.00 . A A . 76 ASN N 1 1 5 7957 1 1 76 ASN ND2 N -14.659 3.812 -0.850 1.00 . A A . 76 ASN ND2 1 1 5 7958 1 1 76 ASN O O -14.557 -0.889 0.177 1.00 . A A . 76 ASN O 1 1 5 7959 1 1 76 ASN OD1 O -15.464 4.500 1.131 1.00 . A A . 76 ASN OD1 1 1 5 7960 1 1 77 GLY C C -15.346 -2.844 2.942 1.00 . A A . 77 GLY C 1 1 5 7961 1 1 77 GLY CA C -16.230 -1.975 2.069 1.00 . A A . 77 GLY CA 1 1 5 7962 1 1 77 GLY H H -16.092 0.033 2.727 1.00 . A A . 77 GLY H 1 1 5 7963 1 1 77 GLY HA2 H -17.240 -2.011 2.450 1.00 . A A . 77 GLY HA2 1 1 5 7964 1 1 77 GLY HA3 H -16.221 -2.368 1.063 1.00 . A A . 77 GLY HA3 1 1 5 7965 1 1 77 GLY N N -15.789 -0.593 2.036 1.00 . A A . 77 GLY N 1 1 5 7966 1 1 77 GLY O O -14.921 -3.924 2.527 1.00 . A A . 77 GLY O 1 1 5 7967 1 1 78 LEU C C -14.952 -3.346 6.408 1.00 . A A . 78 LEU C 1 1 5 7968 1 1 78 LEU CA C -14.226 -3.116 5.086 1.00 . A A . 78 LEU CA 1 1 5 7969 1 1 78 LEU CB C -12.918 -2.363 5.334 1.00 . A A . 78 LEU CB 1 1 5 7970 1 1 78 LEU CD1 C -10.916 -1.124 4.474 1.00 . A A . 78 LEU CD1 1 1 5 7971 1 1 78 LEU CD2 C -11.773 -3.121 3.237 1.00 . A A . 78 LEU CD2 1 1 5 7972 1 1 78 LEU CG C -12.154 -1.918 4.086 1.00 . A A . 78 LEU CG 1 1 5 7973 1 1 78 LEU H H -15.435 -1.509 4.427 1.00 . A A . 78 LEU H 1 1 5 7974 1 1 78 LEU HA H -14.002 -4.074 4.641 1.00 . A A . 78 LEU HA 1 1 5 7975 1 1 78 LEU HB2 H -13.149 -1.481 5.912 1.00 . A A . 78 LEU HB2 1 1 5 7976 1 1 78 LEU HB3 H -12.269 -3.009 5.908 1.00 . A A . 78 LEU HB3 1 1 5 7977 1 1 78 LEU HD11 H -10.415 -0.779 3.582 1.00 . A A . 78 LEU HD11 1 1 5 7978 1 1 78 LEU HD12 H -10.247 -1.754 5.041 1.00 . A A . 78 LEU HD12 1 1 5 7979 1 1 78 LEU HD13 H -11.207 -0.275 5.076 1.00 . A A . 78 LEU HD13 1 1 5 7980 1 1 78 LEU HD21 H -11.094 -2.810 2.456 1.00 . A A . 78 LEU HD21 1 1 5 7981 1 1 78 LEU HD22 H -12.662 -3.544 2.792 1.00 . A A . 78 LEU HD22 1 1 5 7982 1 1 78 LEU HD23 H -11.292 -3.863 3.857 1.00 . A A . 78 LEU HD23 1 1 5 7983 1 1 78 LEU HG H -12.789 -1.275 3.493 1.00 . A A . 78 LEU HG 1 1 5 7984 1 1 78 LEU N N -15.067 -2.375 4.153 1.00 . A A . 78 LEU N 1 1 5 7985 1 1 78 LEU O O -16.016 -2.778 6.652 1.00 . A A . 78 LEU O 1 1 5 7986 1 1 79 LYS C C -14.610 -3.405 9.578 1.00 . A A . 79 LYS C 1 1 5 7987 1 1 79 LYS CA C -14.956 -4.486 8.559 1.00 . A A . 79 LYS CA 1 1 5 7988 1 1 79 LYS CB C -14.466 -5.847 9.058 1.00 . A A . 79 LYS CB 1 1 5 7989 1 1 79 LYS CD C -16.418 -7.419 9.223 1.00 . A A . 79 LYS CD 1 1 5 7990 1 1 79 LYS CE C -16.061 -8.355 10.368 1.00 . A A . 79 LYS CE 1 1 5 7991 1 1 79 LYS CG C -15.188 -7.023 8.423 1.00 . A A . 79 LYS CG 1 1 5 7992 1 1 79 LYS H H -13.519 -4.605 7.008 1.00 . A A . 79 LYS H 1 1 5 7993 1 1 79 LYS HA H -16.028 -4.520 8.438 1.00 . A A . 79 LYS HA 1 1 5 7994 1 1 79 LYS HB2 H -13.412 -5.939 8.840 1.00 . A A . 79 LYS HB2 1 1 5 7995 1 1 79 LYS HB3 H -14.610 -5.898 10.128 1.00 . A A . 79 LYS HB3 1 1 5 7996 1 1 79 LYS HD2 H -16.875 -6.529 9.630 1.00 . A A . 79 LYS HD2 1 1 5 7997 1 1 79 LYS HD3 H -17.118 -7.917 8.567 1.00 . A A . 79 LYS HD3 1 1 5 7998 1 1 79 LYS HE2 H -15.709 -9.288 9.956 1.00 . A A . 79 LYS HE2 1 1 5 7999 1 1 79 LYS HE3 H -15.276 -7.901 10.955 1.00 . A A . 79 LYS HE3 1 1 5 8000 1 1 79 LYS HG2 H -15.494 -6.750 7.425 1.00 . A A . 79 LYS HG2 1 1 5 8001 1 1 79 LYS HG3 H -14.513 -7.866 8.377 1.00 . A A . 79 LYS HG3 1 1 5 8002 1 1 79 LYS HZ1 H -18.025 -8.004 10.989 1.00 . A A . 79 LYS HZ1 1 1 5 8003 1 1 79 LYS HZ2 H -16.979 -8.448 12.242 1.00 . A A . 79 LYS HZ2 1 1 5 8004 1 1 79 LYS HZ3 H -17.532 -9.615 11.150 1.00 . A A . 79 LYS HZ3 1 1 5 8005 1 1 79 LYS N N -14.368 -4.182 7.260 1.00 . A A . 79 LYS N 1 1 5 8006 1 1 79 LYS NZ N -17.231 -8.625 11.249 1.00 . A A . 79 LYS NZ 1 1 5 8007 1 1 79 LYS O O -13.851 -2.481 9.286 1.00 . A A . 79 LYS O 1 1 5 8008 1 1 80 LYS C C -13.935 -3.123 12.862 1.00 . A A . 80 LYS C 1 1 5 8009 1 1 80 LYS CA C -14.920 -2.563 11.841 1.00 . A A . 80 LYS CA 1 1 5 8010 1 1 80 LYS CB C -16.232 -2.186 12.535 1.00 . A A . 80 LYS CB 1 1 5 8011 1 1 80 LYS CD C -18.199 -2.890 11.141 1.00 . A A . 80 LYS CD 1 1 5 8012 1 1 80 LYS CE C -18.978 -2.555 9.878 1.00 . A A . 80 LYS CE 1 1 5 8013 1 1 80 LYS CG C -17.318 -1.731 11.576 1.00 . A A . 80 LYS CG 1 1 5 8014 1 1 80 LYS H H -15.767 -4.286 10.950 1.00 . A A . 80 LYS H 1 1 5 8015 1 1 80 LYS HA H -14.493 -1.678 11.394 1.00 . A A . 80 LYS HA 1 1 5 8016 1 1 80 LYS HB2 H -16.597 -3.045 13.079 1.00 . A A . 80 LYS HB2 1 1 5 8017 1 1 80 LYS HB3 H -16.038 -1.385 13.233 1.00 . A A . 80 LYS HB3 1 1 5 8018 1 1 80 LYS HD2 H -17.576 -3.751 10.947 1.00 . A A . 80 LYS HD2 1 1 5 8019 1 1 80 LYS HD3 H -18.896 -3.119 11.934 1.00 . A A . 80 LYS HD3 1 1 5 8020 1 1 80 LYS HE2 H -19.911 -3.096 9.892 1.00 . A A . 80 LYS HE2 1 1 5 8021 1 1 80 LYS HE3 H -19.178 -1.493 9.866 1.00 . A A . 80 LYS HE3 1 1 5 8022 1 1 80 LYS HG2 H -17.933 -0.992 12.068 1.00 . A A . 80 LYS HG2 1 1 5 8023 1 1 80 LYS HG3 H -16.855 -1.295 10.703 1.00 . A A . 80 LYS HG3 1 1 5 8024 1 1 80 LYS HZ1 H -18.864 -2.931 7.827 1.00 . A A . 80 LYS HZ1 1 1 5 8025 1 1 80 LYS HZ2 H -17.800 -3.863 8.754 1.00 . A A . 80 LYS HZ2 1 1 5 8026 1 1 80 LYS HZ3 H -17.467 -2.229 8.474 1.00 . A A . 80 LYS HZ3 1 1 5 8027 1 1 80 LYS N N -15.171 -3.527 10.777 1.00 . A A . 80 LYS N 1 1 5 8028 1 1 80 LYS NZ N -18.224 -2.920 8.647 1.00 . A A . 80 LYS NZ 1 1 5 8029 1 1 80 LYS O O -13.968 -4.311 13.184 1.00 . A A . 80 LYS O 1 1 5 8030 1 1 81 TYR C C -11.173 -3.774 13.798 1.00 . A A . 81 TYR C 1 1 5 8031 1 1 81 TYR CA C -12.067 -2.670 14.354 1.00 . A A . 81 TYR CA 1 1 5 8032 1 1 81 TYR CB C -12.753 -3.149 15.634 1.00 . A A . 81 TYR CB 1 1 5 8033 1 1 81 TYR CD1 C -11.496 -1.651 17.232 1.00 . A A . 81 TYR CD1 1 1 5 8034 1 1 81 TYR CD2 C -11.588 -3.983 17.714 1.00 . A A . 81 TYR CD2 1 1 5 8035 1 1 81 TYR CE1 C -10.744 -1.440 18.371 1.00 . A A . 81 TYR CE1 1 1 5 8036 1 1 81 TYR CE2 C -10.837 -3.782 18.856 1.00 . A A . 81 TYR CE2 1 1 5 8037 1 1 81 TYR CG C -11.930 -2.924 16.883 1.00 . A A . 81 TYR CG 1 1 5 8038 1 1 81 TYR CZ C -10.417 -2.509 19.180 1.00 . A A . 81 TYR CZ 1 1 5 8039 1 1 81 TYR H H -13.085 -1.326 13.074 1.00 . A A . 81 TYR H 1 1 5 8040 1 1 81 TYR HA H -11.456 -1.809 14.585 1.00 . A A . 81 TYR HA 1 1 5 8041 1 1 81 TYR HB2 H -13.687 -2.622 15.753 1.00 . A A . 81 TYR HB2 1 1 5 8042 1 1 81 TYR HB3 H -12.950 -4.208 15.553 1.00 . A A . 81 TYR HB3 1 1 5 8043 1 1 81 TYR HD1 H -11.754 -0.816 16.596 1.00 . A A . 81 TYR HD1 1 1 5 8044 1 1 81 TYR HD2 H -11.919 -4.979 17.457 1.00 . A A . 81 TYR HD2 1 1 5 8045 1 1 81 TYR HE1 H -10.415 -0.443 18.625 1.00 . A A . 81 TYR HE1 1 1 5 8046 1 1 81 TYR HE2 H -10.581 -4.618 19.489 1.00 . A A . 81 TYR HE2 1 1 5 8047 1 1 81 TYR HH H -9.994 -2.870 21.020 1.00 . A A . 81 TYR HH 1 1 5 8048 1 1 81 TYR N N -13.062 -2.260 13.369 1.00 . A A . 81 TYR N 1 1 5 8049 1 1 81 TYR O O -10.648 -4.600 14.545 1.00 . A A . 81 TYR O 1 1 5 8050 1 1 81 TYR OH O -9.669 -2.303 20.316 1.00 . A A . 81 TYR OH 1 1 5 8051 1 1 82 THR C C -8.935 -4.149 11.200 1.00 . A A . 82 THR C 1 1 5 8052 1 1 82 THR CA C -10.175 -4.784 11.821 1.00 . A A . 82 THR CA 1 1 5 8053 1 1 82 THR CB C -10.959 -5.531 10.726 1.00 . A A . 82 THR CB 1 1 5 8054 1 1 82 THR CG2 C -10.100 -6.612 10.088 1.00 . A A . 82 THR CG2 1 1 5 8055 1 1 82 THR H H -11.449 -3.097 11.937 1.00 . A A . 82 THR H 1 1 5 8056 1 1 82 THR HA H -9.865 -5.502 12.566 1.00 . A A . 82 THR HA 1 1 5 8057 1 1 82 THR HB H -11.245 -4.822 9.962 1.00 . A A . 82 THR HB 1 1 5 8058 1 1 82 THR HG1 H -12.463 -5.568 12.001 1.00 . A A . 82 THR HG1 1 1 5 8059 1 1 82 THR HG21 H -9.065 -6.450 10.347 1.00 . A A . 82 THR HG21 1 1 5 8060 1 1 82 THR HG22 H -10.214 -6.576 9.015 1.00 . A A . 82 THR HG22 1 1 5 8061 1 1 82 THR HG23 H -10.414 -7.580 10.450 1.00 . A A . 82 THR HG23 1 1 5 8062 1 1 82 THR N N -11.004 -3.782 12.479 1.00 . A A . 82 THR N 1 1 5 8063 1 1 82 THR O O -9.013 -3.085 10.588 1.00 . A A . 82 THR O 1 1 5 8064 1 1 82 THR OG1 O -12.140 -6.118 11.283 1.00 . A A . 82 THR OG1 1 1 5 8065 1 1 83 GLU C C -6.426 -4.628 9.326 1.00 . A A . 83 GLU C 1 1 5 8066 1 1 83 GLU CA C -6.538 -4.310 10.815 1.00 . A A . 83 GLU CA 1 1 5 8067 1 1 83 GLU CB C -5.351 -4.917 11.567 1.00 . A A . 83 GLU CB 1 1 5 8068 1 1 83 GLU CD C -3.075 -4.433 12.550 1.00 . A A . 83 GLU CD 1 1 5 8069 1 1 83 GLU CG C -4.081 -4.088 11.470 1.00 . A A . 83 GLU CG 1 1 5 8070 1 1 83 GLU H H -7.796 -5.655 11.858 1.00 . A A . 83 GLU H 1 1 5 8071 1 1 83 GLU HA H -6.524 -3.239 10.944 1.00 . A A . 83 GLU HA 1 1 5 8072 1 1 83 GLU HB2 H -5.614 -5.015 12.610 1.00 . A A . 83 GLU HB2 1 1 5 8073 1 1 83 GLU HB3 H -5.148 -5.897 11.163 1.00 . A A . 83 GLU HB3 1 1 5 8074 1 1 83 GLU HG2 H -3.626 -4.263 10.507 1.00 . A A . 83 GLU HG2 1 1 5 8075 1 1 83 GLU HG3 H -4.340 -3.043 11.560 1.00 . A A . 83 GLU HG3 1 1 5 8076 1 1 83 GLU N N -7.794 -4.811 11.361 1.00 . A A . 83 GLU N 1 1 5 8077 1 1 83 GLU O O -6.955 -5.635 8.854 1.00 . A A . 83 GLU O 1 1 5 8078 1 1 83 GLU OE1 O -2.496 -5.538 12.492 1.00 . A A . 83 GLU OE1 1 1 5 8079 1 1 83 GLU OE2 O -2.867 -3.598 13.455 1.00 . A A . 83 GLU OE2 1 1 5 8080 1 1 84 TYR C C -4.184 -3.455 6.712 1.00 . A A . 84 TYR C 1 1 5 8081 1 1 84 TYR CA C -5.557 -3.948 7.158 1.00 . A A . 84 TYR CA 1 1 5 8082 1 1 84 TYR CB C -6.652 -3.209 6.387 1.00 . A A . 84 TYR CB 1 1 5 8083 1 1 84 TYR CD1 C -8.428 -4.865 5.692 1.00 . A A . 84 TYR CD1 1 1 5 8084 1 1 84 TYR CD2 C -8.908 -3.396 7.507 1.00 . A A . 84 TYR CD2 1 1 5 8085 1 1 84 TYR CE1 C -9.678 -5.439 5.820 1.00 . A A . 84 TYR CE1 1 1 5 8086 1 1 84 TYR CE2 C -10.159 -3.965 7.643 1.00 . A A . 84 TYR CE2 1 1 5 8087 1 1 84 TYR CG C -8.021 -3.835 6.531 1.00 . A A . 84 TYR CG 1 1 5 8088 1 1 84 TYR CZ C -10.540 -4.985 6.797 1.00 . A A . 84 TYR CZ 1 1 5 8089 1 1 84 TYR H H -5.338 -2.979 9.026 1.00 . A A . 84 TYR H 1 1 5 8090 1 1 84 TYR HA H -5.633 -5.005 6.948 1.00 . A A . 84 TYR HA 1 1 5 8091 1 1 84 TYR HB2 H -6.713 -2.194 6.745 1.00 . A A . 84 TYR HB2 1 1 5 8092 1 1 84 TYR HB3 H -6.400 -3.201 5.336 1.00 . A A . 84 TYR HB3 1 1 5 8093 1 1 84 TYR HD1 H -7.750 -5.218 4.928 1.00 . A A . 84 TYR HD1 1 1 5 8094 1 1 84 TYR HD2 H -8.606 -2.596 8.168 1.00 . A A . 84 TYR HD2 1 1 5 8095 1 1 84 TYR HE1 H -9.976 -6.238 5.158 1.00 . A A . 84 TYR HE1 1 1 5 8096 1 1 84 TYR HE2 H -10.835 -3.610 8.407 1.00 . A A . 84 TYR HE2 1 1 5 8097 1 1 84 TYR HH H -11.695 -6.444 7.279 1.00 . A A . 84 TYR HH 1 1 5 8098 1 1 84 TYR N N -5.736 -3.762 8.593 1.00 . A A . 84 TYR N 1 1 5 8099 1 1 84 TYR O O -3.751 -2.365 7.088 1.00 . A A . 84 TYR O 1 1 5 8100 1 1 84 TYR OH O -11.786 -5.555 6.928 1.00 . A A . 84 TYR OH 1 1 5 8101 1 1 85 SER C C -2.277 -3.154 4.090 1.00 . A A . 85 SER C 1 1 5 8102 1 1 85 SER CA C -2.179 -3.914 5.410 1.00 . A A . 85 SER CA 1 1 5 8103 1 1 85 SER CB C -1.331 -5.173 5.224 1.00 . A A . 85 SER CB 1 1 5 8104 1 1 85 SER H H -3.903 -5.120 5.641 1.00 . A A . 85 SER H 1 1 5 8105 1 1 85 SER HA H -1.708 -3.277 6.144 1.00 . A A . 85 SER HA 1 1 5 8106 1 1 85 SER HB2 H -1.588 -5.893 5.986 1.00 . A A . 85 SER HB2 1 1 5 8107 1 1 85 SER HB3 H -1.526 -5.595 4.249 1.00 . A A . 85 SER HB3 1 1 5 8108 1 1 85 SER HG H 0.501 -5.168 4.528 1.00 . A A . 85 SER HG 1 1 5 8109 1 1 85 SER N N -3.504 -4.265 5.906 1.00 . A A . 85 SER N 1 1 5 8110 1 1 85 SER O O -3.077 -3.497 3.221 1.00 . A A . 85 SER O 1 1 5 8111 1 1 85 SER OG O 0.051 -4.876 5.325 1.00 . A A . 85 SER OG 1 1 5 8112 1 1 86 PHE C C -0.022 -1.050 2.263 1.00 . A A . 86 PHE C 1 1 5 8113 1 1 86 PHE CA C -1.449 -1.308 2.737 1.00 . A A . 86 PHE CA 1 1 5 8114 1 1 86 PHE CB C -2.164 0.022 2.984 1.00 . A A . 86 PHE CB 1 1 5 8115 1 1 86 PHE CD1 C -4.542 -0.378 2.290 1.00 . A A . 86 PHE CD1 1 1 5 8116 1 1 86 PHE CD2 C -4.080 -0.030 4.603 1.00 . A A . 86 PHE CD2 1 1 5 8117 1 1 86 PHE CE1 C -5.887 -0.520 2.577 1.00 . A A . 86 PHE CE1 1 1 5 8118 1 1 86 PHE CE2 C -5.424 -0.171 4.896 1.00 . A A . 86 PHE CE2 1 1 5 8119 1 1 86 PHE CG C -3.625 -0.132 3.298 1.00 . A A . 86 PHE CG 1 1 5 8120 1 1 86 PHE CZ C -6.328 -0.417 3.882 1.00 . A A . 86 PHE CZ 1 1 5 8121 1 1 86 PHE H H -0.840 -1.893 4.678 1.00 . A A . 86 PHE H 1 1 5 8122 1 1 86 PHE HA H -1.977 -1.854 1.971 1.00 . A A . 86 PHE HA 1 1 5 8123 1 1 86 PHE HB2 H -1.697 0.525 3.817 1.00 . A A . 86 PHE HB2 1 1 5 8124 1 1 86 PHE HB3 H -2.077 0.639 2.102 1.00 . A A . 86 PHE HB3 1 1 5 8125 1 1 86 PHE HD1 H -4.199 -0.460 1.269 1.00 . A A . 86 PHE HD1 1 1 5 8126 1 1 86 PHE HD2 H -3.373 0.162 5.398 1.00 . A A . 86 PHE HD2 1 1 5 8127 1 1 86 PHE HE1 H -6.592 -0.713 1.782 1.00 . A A . 86 PHE HE1 1 1 5 8128 1 1 86 PHE HE2 H -5.765 -0.090 5.918 1.00 . A A . 86 PHE HE2 1 1 5 8129 1 1 86 PHE HZ H -7.378 -0.527 4.108 1.00 . A A . 86 PHE HZ 1 1 5 8130 1 1 86 PHE N N -1.456 -2.118 3.949 1.00 . A A . 86 PHE N 1 1 5 8131 1 1 86 PHE O O 0.861 -0.735 3.060 1.00 . A A . 86 PHE O 1 1 5 8132 1 1 87 ARG C C 1.404 -0.316 -0.995 1.00 . A A . 87 ARG C 1 1 5 8133 1 1 87 ARG CA C 1.515 -0.972 0.378 1.00 . A A . 87 ARG CA 1 1 5 8134 1 1 87 ARG CB C 2.268 -2.299 0.261 1.00 . A A . 87 ARG CB 1 1 5 8135 1 1 87 ARG CD C 2.534 -4.416 -1.067 1.00 . A A . 87 ARG CD 1 1 5 8136 1 1 87 ARG CG C 1.580 -3.312 -0.639 1.00 . A A . 87 ARG CG 1 1 5 8137 1 1 87 ARG CZ C 3.538 -6.432 -0.081 1.00 . A A . 87 ARG CZ 1 1 5 8138 1 1 87 ARG H H -0.549 -1.441 0.374 1.00 . A A . 87 ARG H 1 1 5 8139 1 1 87 ARG HA H 2.064 -0.314 1.035 1.00 . A A . 87 ARG HA 1 1 5 8140 1 1 87 ARG HB2 H 3.253 -2.107 -0.138 1.00 . A A . 87 ARG HB2 1 1 5 8141 1 1 87 ARG HB3 H 2.364 -2.731 1.245 1.00 . A A . 87 ARG HB3 1 1 5 8142 1 1 87 ARG HD2 H 2.199 -4.817 -2.012 1.00 . A A . 87 ARG HD2 1 1 5 8143 1 1 87 ARG HD3 H 3.521 -3.994 -1.185 1.00 . A A . 87 ARG HD3 1 1 5 8144 1 1 87 ARG HE H 1.896 -5.527 0.599 1.00 . A A . 87 ARG HE 1 1 5 8145 1 1 87 ARG HG2 H 0.753 -3.754 -0.103 1.00 . A A . 87 ARG HG2 1 1 5 8146 1 1 87 ARG HG3 H 1.211 -2.806 -1.519 1.00 . A A . 87 ARG HG3 1 1 5 8147 1 1 87 ARG HH11 H 4.509 -5.700 -1.694 1.00 . A A . 87 ARG HH11 1 1 5 8148 1 1 87 ARG HH12 H 5.207 -7.121 -0.989 1.00 . A A . 87 ARG HH12 1 1 5 8149 1 1 87 ARG HH21 H 2.805 -7.398 1.536 1.00 . A A . 87 ARG HH21 1 1 5 8150 1 1 87 ARG HH22 H 4.236 -8.086 0.847 1.00 . A A . 87 ARG HH22 1 1 5 8151 1 1 87 ARG N N 0.196 -1.187 0.959 1.00 . A A . 87 ARG N 1 1 5 8152 1 1 87 ARG NE N 2.594 -5.497 -0.087 1.00 . A A . 87 ARG NE 1 1 5 8153 1 1 87 ARG NH1 N 4.497 -6.417 -0.997 1.00 . A A . 87 ARG NH1 1 1 5 8154 1 1 87 ARG NH2 N 3.525 -7.384 0.844 1.00 . A A . 87 ARG NH2 1 1 5 8155 1 1 87 ARG O O 0.549 -0.681 -1.802 1.00 . A A . 87 ARG O 1 1 5 8156 1 1 88 VAL C C 3.515 1.021 -3.347 1.00 . A A . 88 VAL C 1 1 5 8157 1 1 88 VAL CA C 2.274 1.362 -2.529 1.00 . A A . 88 VAL CA 1 1 5 8158 1 1 88 VAL CB C 2.211 2.888 -2.325 1.00 . A A . 88 VAL CB 1 1 5 8159 1 1 88 VAL CG1 C 2.195 3.606 -3.666 1.00 . A A . 88 VAL CG1 1 1 5 8160 1 1 88 VAL CG2 C 0.993 3.264 -1.495 1.00 . A A . 88 VAL CG2 1 1 5 8161 1 1 88 VAL H H 2.932 0.902 -0.571 1.00 . A A . 88 VAL H 1 1 5 8162 1 1 88 VAL HA H 1.396 1.058 -3.080 1.00 . A A . 88 VAL HA 1 1 5 8163 1 1 88 VAL HB H 3.096 3.196 -1.788 1.00 . A A . 88 VAL HB 1 1 5 8164 1 1 88 VAL HG11 H 1.187 3.921 -3.893 1.00 . A A . 88 VAL HG11 1 1 5 8165 1 1 88 VAL HG12 H 2.842 4.470 -3.620 1.00 . A A . 88 VAL HG12 1 1 5 8166 1 1 88 VAL HG13 H 2.544 2.935 -4.437 1.00 . A A . 88 VAL HG13 1 1 5 8167 1 1 88 VAL HG21 H 0.485 2.366 -1.176 1.00 . A A . 88 VAL HG21 1 1 5 8168 1 1 88 VAL HG22 H 1.308 3.826 -0.627 1.00 . A A . 88 VAL HG22 1 1 5 8169 1 1 88 VAL HG23 H 0.324 3.867 -2.090 1.00 . A A . 88 VAL HG23 1 1 5 8170 1 1 88 VAL N N 2.274 0.655 -1.254 1.00 . A A . 88 VAL N 1 1 5 8171 1 1 88 VAL O O 4.640 1.110 -2.855 1.00 . A A . 88 VAL O 1 1 5 8172 1 1 89 VAL C C 4.402 1.147 -6.738 1.00 . A A . 89 VAL C 1 1 5 8173 1 1 89 VAL CA C 4.403 0.276 -5.487 1.00 . A A . 89 VAL CA 1 1 5 8174 1 1 89 VAL CB C 4.334 -1.205 -5.905 1.00 . A A . 89 VAL CB 1 1 5 8175 1 1 89 VAL CG1 C 5.455 -1.539 -6.877 1.00 . A A . 89 VAL CG1 1 1 5 8176 1 1 89 VAL CG2 C 4.391 -2.107 -4.682 1.00 . A A . 89 VAL CG2 1 1 5 8177 1 1 89 VAL H H 2.383 0.579 -4.934 1.00 . A A . 89 VAL H 1 1 5 8178 1 1 89 VAL HA H 5.328 0.434 -4.951 1.00 . A A . 89 VAL HA 1 1 5 8179 1 1 89 VAL HB H 3.392 -1.372 -6.406 1.00 . A A . 89 VAL HB 1 1 5 8180 1 1 89 VAL HG11 H 5.033 -1.818 -7.831 1.00 . A A . 89 VAL HG11 1 1 5 8181 1 1 89 VAL HG12 H 6.092 -0.675 -7.002 1.00 . A A . 89 VAL HG12 1 1 5 8182 1 1 89 VAL HG13 H 6.036 -2.361 -6.486 1.00 . A A . 89 VAL HG13 1 1 5 8183 1 1 89 VAL HG21 H 5.378 -2.536 -4.598 1.00 . A A . 89 VAL HG21 1 1 5 8184 1 1 89 VAL HG22 H 4.174 -1.527 -3.796 1.00 . A A . 89 VAL HG22 1 1 5 8185 1 1 89 VAL HG23 H 3.661 -2.896 -4.782 1.00 . A A . 89 VAL HG23 1 1 5 8186 1 1 89 VAL N N 3.302 0.630 -4.599 1.00 . A A . 89 VAL N 1 1 5 8187 1 1 89 VAL O O 3.364 1.341 -7.370 1.00 . A A . 89 VAL O 1 1 5 8188 1 1 90 ALA C C 5.964 1.683 -9.519 1.00 . A A . 90 ALA C 1 1 5 8189 1 1 90 ALA CA C 5.707 2.517 -8.269 1.00 . A A . 90 ALA CA 1 1 5 8190 1 1 90 ALA CB C 6.826 3.527 -8.066 1.00 . A A . 90 ALA CB 1 1 5 8191 1 1 90 ALA H H 6.364 1.477 -6.547 1.00 . A A . 90 ALA H 1 1 5 8192 1 1 90 ALA HA H 4.782 3.062 -8.395 1.00 . A A . 90 ALA HA 1 1 5 8193 1 1 90 ALA HB1 H 7.178 3.473 -7.046 1.00 . A A . 90 ALA HB1 1 1 5 8194 1 1 90 ALA HB2 H 7.639 3.304 -8.741 1.00 . A A . 90 ALA HB2 1 1 5 8195 1 1 90 ALA HB3 H 6.454 4.521 -8.266 1.00 . A A . 90 ALA HB3 1 1 5 8196 1 1 90 ALA N N 5.572 1.669 -7.091 1.00 . A A . 90 ALA N 1 1 5 8197 1 1 90 ALA O O 6.756 0.742 -9.497 1.00 . A A . 90 ALA O 1 1 5 8198 1 1 91 TYR C C 5.855 2.265 -12.989 1.00 . A A . 91 TYR C 1 1 5 8199 1 1 91 TYR CA C 5.442 1.317 -11.868 1.00 . A A . 91 TYR CA 1 1 5 8200 1 1 91 TYR CB C 4.137 0.610 -12.238 1.00 . A A . 91 TYR CB 1 1 5 8201 1 1 91 TYR CD1 C 4.380 -1.886 -11.944 1.00 . A A . 91 TYR CD1 1 1 5 8202 1 1 91 TYR CD2 C 3.204 -0.666 -10.268 1.00 . A A . 91 TYR CD2 1 1 5 8203 1 1 91 TYR CE1 C 4.168 -3.059 -11.245 1.00 . A A . 91 TYR CE1 1 1 5 8204 1 1 91 TYR CE2 C 2.989 -1.833 -9.562 1.00 . A A . 91 TYR CE2 1 1 5 8205 1 1 91 TYR CG C 3.903 -0.671 -11.469 1.00 . A A . 91 TYR CG 1 1 5 8206 1 1 91 TYR CZ C 3.472 -3.027 -10.054 1.00 . A A . 91 TYR CZ 1 1 5 8207 1 1 91 TYR H H 4.671 2.795 -10.563 1.00 . A A . 91 TYR H 1 1 5 8208 1 1 91 TYR HA H 6.216 0.576 -11.735 1.00 . A A . 91 TYR HA 1 1 5 8209 1 1 91 TYR HB2 H 3.308 1.271 -12.039 1.00 . A A . 91 TYR HB2 1 1 5 8210 1 1 91 TYR HB3 H 4.153 0.367 -13.290 1.00 . A A . 91 TYR HB3 1 1 5 8211 1 1 91 TYR HD1 H 4.925 -1.908 -12.876 1.00 . A A . 91 TYR HD1 1 1 5 8212 1 1 91 TYR HD2 H 2.826 0.271 -9.885 1.00 . A A . 91 TYR HD2 1 1 5 8213 1 1 91 TYR HE1 H 4.547 -3.994 -11.630 1.00 . A A . 91 TYR HE1 1 1 5 8214 1 1 91 TYR HE2 H 2.443 -1.809 -8.630 1.00 . A A . 91 TYR HE2 1 1 5 8215 1 1 91 TYR HH H 3.548 -4.078 -8.446 1.00 . A A . 91 TYR HH 1 1 5 8216 1 1 91 TYR N N 5.289 2.035 -10.608 1.00 . A A . 91 TYR N 1 1 5 8217 1 1 91 TYR O O 5.061 3.085 -13.448 1.00 . A A . 91 TYR O 1 1 5 8218 1 1 91 TYR OH O 3.259 -4.193 -9.355 1.00 . A A . 91 TYR OH 1 1 5 8219 1 1 92 ASN C C 7.704 2.223 -15.807 1.00 . A A . 92 ASN C 1 1 5 8220 1 1 92 ASN CA C 7.626 2.993 -14.492 1.00 . A A . 92 ASN CA 1 1 5 8221 1 1 92 ASN CB C 9.010 3.528 -14.118 1.00 . A A . 92 ASN CB 1 1 5 8222 1 1 92 ASN CG C 8.938 4.833 -13.351 1.00 . A A . 92 ASN CG 1 1 5 8223 1 1 92 ASN H H 7.692 1.475 -13.019 1.00 . A A . 92 ASN H 1 1 5 8224 1 1 92 ASN HA H 6.950 3.825 -14.615 1.00 . A A . 92 ASN HA 1 1 5 8225 1 1 92 ASN HB2 H 9.517 2.798 -13.503 1.00 . A A . 92 ASN HB2 1 1 5 8226 1 1 92 ASN HB3 H 9.582 3.691 -15.019 1.00 . A A . 92 ASN HB3 1 1 5 8227 1 1 92 ASN HD21 H 10.751 4.520 -12.598 1.00 . A A . 92 ASN HD21 1 1 5 8228 1 1 92 ASN HD22 H 9.974 5.981 -12.102 1.00 . A A . 92 ASN HD22 1 1 5 8229 1 1 92 ASN N N 7.105 2.147 -13.424 1.00 . A A . 92 ASN N 1 1 5 8230 1 1 92 ASN ND2 N 9.994 5.143 -12.609 1.00 . A A . 92 ASN ND2 1 1 5 8231 1 1 92 ASN O O 7.743 0.993 -15.818 1.00 . A A . 92 ASN O 1 1 5 8232 1 1 92 ASN OD1 O 7.943 5.555 -13.425 1.00 . A A . 92 ASN OD1 1 1 5 8233 1 1 93 LYS C C 8.808 1.199 -18.249 1.00 . A A . 93 LYS C 1 1 5 8234 1 1 93 LYS CA C 7.802 2.345 -18.236 1.00 . A A . 93 LYS CA 1 1 5 8235 1 1 93 LYS CB C 8.192 3.391 -19.283 1.00 . A A . 93 LYS CB 1 1 5 8236 1 1 93 LYS CD C 9.782 5.265 -19.804 1.00 . A A . 93 LYS CD 1 1 5 8237 1 1 93 LYS CE C 9.868 5.112 -21.315 1.00 . A A . 93 LYS CE 1 1 5 8238 1 1 93 LYS CG C 9.606 3.921 -19.117 1.00 . A A . 93 LYS CG 1 1 5 8239 1 1 93 LYS H H 7.693 3.934 -16.842 1.00 . A A . 93 LYS H 1 1 5 8240 1 1 93 LYS HA H 6.825 1.954 -18.477 1.00 . A A . 93 LYS HA 1 1 5 8241 1 1 93 LYS HB2 H 8.108 2.949 -20.265 1.00 . A A . 93 LYS HB2 1 1 5 8242 1 1 93 LYS HB3 H 7.507 4.224 -19.214 1.00 . A A . 93 LYS HB3 1 1 5 8243 1 1 93 LYS HD2 H 8.938 5.895 -19.565 1.00 . A A . 93 LYS HD2 1 1 5 8244 1 1 93 LYS HD3 H 10.691 5.726 -19.445 1.00 . A A . 93 LYS HD3 1 1 5 8245 1 1 93 LYS HE2 H 10.322 4.159 -21.542 1.00 . A A . 93 LYS HE2 1 1 5 8246 1 1 93 LYS HE3 H 8.869 5.141 -21.724 1.00 . A A . 93 LYS HE3 1 1 5 8247 1 1 93 LYS HG2 H 9.816 4.036 -18.065 1.00 . A A . 93 LYS HG2 1 1 5 8248 1 1 93 LYS HG3 H 10.299 3.212 -19.549 1.00 . A A . 93 LYS HG3 1 1 5 8249 1 1 93 LYS HZ1 H 11.308 6.623 -21.227 1.00 . A A . 93 LYS HZ1 1 1 5 8250 1 1 93 LYS HZ2 H 10.055 6.934 -22.319 1.00 . A A . 93 LYS HZ2 1 1 5 8251 1 1 93 LYS HZ3 H 11.257 5.810 -22.710 1.00 . A A . 93 LYS HZ3 1 1 5 8252 1 1 93 LYS N N 7.727 2.957 -16.915 1.00 . A A . 93 LYS N 1 1 5 8253 1 1 93 LYS NZ N 10.679 6.196 -21.936 1.00 . A A . 93 LYS NZ 1 1 5 8254 1 1 93 LYS O O 8.661 0.239 -19.006 1.00 . A A . 93 LYS O 1 1 5 8255 1 1 94 HIS C C 10.350 -0.939 -16.547 1.00 . A A . 94 HIS C 1 1 5 8256 1 1 94 HIS CA C 10.859 0.275 -17.318 1.00 . A A . 94 HIS CA 1 1 5 8257 1 1 94 HIS CB C 12.113 0.833 -16.643 1.00 . A A . 94 HIS CB 1 1 5 8258 1 1 94 HIS CD2 C 12.279 3.420 -16.572 1.00 . A A . 94 HIS CD2 1 1 5 8259 1 1 94 HIS CE1 C 13.363 3.724 -18.453 1.00 . A A . 94 HIS CE1 1 1 5 8260 1 1 94 HIS CG C 12.491 2.201 -17.121 1.00 . A A . 94 HIS CG 1 1 5 8261 1 1 94 HIS H H 9.892 2.093 -16.827 1.00 . A A . 94 HIS H 1 1 5 8262 1 1 94 HIS HA H 11.108 -0.031 -18.323 1.00 . A A . 94 HIS HA 1 1 5 8263 1 1 94 HIS HB2 H 11.945 0.889 -15.578 1.00 . A A . 94 HIS HB2 1 1 5 8264 1 1 94 HIS HB3 H 12.944 0.171 -16.838 1.00 . A A . 94 HIS HB3 1 1 5 8265 1 1 94 HIS HD1 H 13.471 1.736 -18.927 1.00 . A A . 94 HIS HD1 1 1 5 8266 1 1 94 HIS HD2 H 11.771 3.625 -15.640 1.00 . A A . 94 HIS HD2 1 1 5 8267 1 1 94 HIS HE1 H 13.868 4.194 -19.284 1.00 . A A . 94 HIS HE1 1 1 5 8268 1 1 94 HIS HE2 H 12.906 5.310 -17.241 1.00 . A A . 94 HIS HE2 1 1 5 8269 1 1 94 HIS N N 9.830 1.305 -17.405 1.00 . A A . 94 HIS N 1 1 5 8270 1 1 94 HIS ND1 N 13.171 2.426 -18.299 1.00 . A A . 94 HIS ND1 1 1 5 8271 1 1 94 HIS NE2 N 12.831 4.350 -17.419 1.00 . A A . 94 HIS NE2 1 1 5 8272 1 1 94 HIS O O 10.241 -2.035 -17.096 1.00 . A A . 94 HIS O 1 1 5 8273 1 1 95 GLY C C 9.294 -1.394 -13.012 1.00 . A A . 95 GLY C 1 1 5 8274 1 1 95 GLY CA C 9.546 -1.822 -14.445 1.00 . A A . 95 GLY CA 1 1 5 8275 1 1 95 GLY H H 10.145 0.160 -14.886 1.00 . A A . 95 GLY H 1 1 5 8276 1 1 95 GLY HA2 H 8.622 -2.190 -14.867 1.00 . A A . 95 GLY HA2 1 1 5 8277 1 1 95 GLY HA3 H 10.274 -2.620 -14.447 1.00 . A A . 95 GLY HA3 1 1 5 8278 1 1 95 GLY N N 10.039 -0.736 -15.270 1.00 . A A . 95 GLY N 1 1 5 8279 1 1 95 GLY O O 9.637 -0.285 -12.604 1.00 . A A . 95 GLY O 1 1 5 8280 1 1 96 PRO C C 9.618 -1.963 -9.945 1.00 . A A . 96 PRO C 1 1 5 8281 1 1 96 PRO CA C 8.367 -2.019 -10.816 1.00 . A A . 96 PRO CA 1 1 5 8282 1 1 96 PRO CB C 7.488 -3.205 -10.414 1.00 . A A . 96 PRO CB 1 1 5 8283 1 1 96 PRO CD C 8.242 -3.630 -12.643 1.00 . A A . 96 PRO CD 1 1 5 8284 1 1 96 PRO CG C 7.880 -4.300 -11.346 1.00 . A A . 96 PRO CG 1 1 5 8285 1 1 96 PRO HA H 7.809 -1.100 -10.702 1.00 . A A . 96 PRO HA 1 1 5 8286 1 1 96 PRO HB2 H 7.686 -3.471 -9.386 1.00 . A A . 96 PRO HB2 1 1 5 8287 1 1 96 PRO HB3 H 6.447 -2.943 -10.530 1.00 . A A . 96 PRO HB3 1 1 5 8288 1 1 96 PRO HD2 H 9.045 -4.162 -13.131 1.00 . A A . 96 PRO HD2 1 1 5 8289 1 1 96 PRO HD3 H 7.379 -3.569 -13.290 1.00 . A A . 96 PRO HD3 1 1 5 8290 1 1 96 PRO HG2 H 8.731 -4.833 -10.949 1.00 . A A . 96 PRO HG2 1 1 5 8291 1 1 96 PRO HG3 H 7.048 -4.973 -11.492 1.00 . A A . 96 PRO HG3 1 1 5 8292 1 1 96 PRO N N 8.679 -2.288 -12.223 1.00 . A A . 96 PRO N 1 1 5 8293 1 1 96 PRO O O 10.302 -2.968 -9.760 1.00 . A A . 96 PRO O 1 1 5 8294 1 1 97 GLY C C 10.973 -1.401 -7.274 1.00 . A A . 97 GLY C 1 1 5 8295 1 1 97 GLY CA C 11.078 -0.616 -8.567 1.00 . A A . 97 GLY CA 1 1 5 8296 1 1 97 GLY H H 9.328 -0.013 -9.595 1.00 . A A . 97 GLY H 1 1 5 8297 1 1 97 GLY HA2 H 11.951 -0.950 -9.108 1.00 . A A . 97 GLY HA2 1 1 5 8298 1 1 97 GLY HA3 H 11.193 0.431 -8.330 1.00 . A A . 97 GLY HA3 1 1 5 8299 1 1 97 GLY N N 9.910 -0.780 -9.412 1.00 . A A . 97 GLY N 1 1 5 8300 1 1 97 GLY O O 10.941 -2.632 -7.287 1.00 . A A . 97 GLY O 1 1 5 8301 1 1 98 VAL C C 9.379 -1.334 -4.349 1.00 . A A . 98 VAL C 1 1 5 8302 1 1 98 VAL CA C 10.820 -1.325 -4.846 1.00 . A A . 98 VAL CA 1 1 5 8303 1 1 98 VAL CB C 11.706 -0.615 -3.805 1.00 . A A . 98 VAL CB 1 1 5 8304 1 1 98 VAL CG1 C 13.150 -0.558 -4.282 1.00 . A A . 98 VAL CG1 1 1 5 8305 1 1 98 VAL CG2 C 11.175 0.781 -3.519 1.00 . A A . 98 VAL CG2 1 1 5 8306 1 1 98 VAL H H 10.952 0.290 -6.207 1.00 . A A . 98 VAL H 1 1 5 8307 1 1 98 VAL HA H 11.164 -2.345 -4.944 1.00 . A A . 98 VAL HA 1 1 5 8308 1 1 98 VAL HB H 11.676 -1.184 -2.888 1.00 . A A . 98 VAL HB 1 1 5 8309 1 1 98 VAL HG11 H 13.343 0.407 -4.727 1.00 . A A . 98 VAL HG11 1 1 5 8310 1 1 98 VAL HG12 H 13.813 -0.709 -3.443 1.00 . A A . 98 VAL HG12 1 1 5 8311 1 1 98 VAL HG13 H 13.316 -1.332 -5.017 1.00 . A A . 98 VAL HG13 1 1 5 8312 1 1 98 VAL HG21 H 10.096 0.768 -3.546 1.00 . A A . 98 VAL HG21 1 1 5 8313 1 1 98 VAL HG22 H 11.506 1.099 -2.540 1.00 . A A . 98 VAL HG22 1 1 5 8314 1 1 98 VAL HG23 H 11.547 1.468 -4.264 1.00 . A A . 98 VAL HG23 1 1 5 8315 1 1 98 VAL N N 10.922 -0.688 -6.154 1.00 . A A . 98 VAL N 1 1 5 8316 1 1 98 VAL O O 8.465 -0.911 -5.057 1.00 . A A . 98 VAL O 1 1 5 8317 1 1 99 SER C C 7.863 -1.341 -1.110 1.00 . A A . 99 SER C 1 1 5 8318 1 1 99 SER CA C 7.852 -1.886 -2.535 1.00 . A A . 99 SER CA 1 1 5 8319 1 1 99 SER CB C 7.342 -3.328 -2.539 1.00 . A A . 99 SER CB 1 1 5 8320 1 1 99 SER H H 9.953 -2.141 -2.612 1.00 . A A . 99 SER H 1 1 5 8321 1 1 99 SER HA H 7.192 -1.278 -3.136 1.00 . A A . 99 SER HA 1 1 5 8322 1 1 99 SER HB2 H 7.146 -3.635 -3.555 1.00 . A A . 99 SER HB2 1 1 5 8323 1 1 99 SER HB3 H 8.092 -3.973 -2.105 1.00 . A A . 99 SER HB3 1 1 5 8324 1 1 99 SER HG H 5.694 -2.601 -1.768 1.00 . A A . 99 SER HG 1 1 5 8325 1 1 99 SER N N 9.183 -1.818 -3.127 1.00 . A A . 99 SER N 1 1 5 8326 1 1 99 SER O O 8.610 -1.818 -0.256 1.00 . A A . 99 SER O 1 1 5 8327 1 1 99 SER OG O 6.147 -3.448 -1.787 1.00 . A A . 99 SER OG 1 1 5 8328 1 1 100 THR C C 6.648 -0.771 1.531 1.00 . A A . 100 THR C 1 1 5 8329 1 1 100 THR CA C 6.940 0.274 0.460 1.00 . A A . 100 THR CA 1 1 5 8330 1 1 100 THR CB C 5.848 1.359 0.505 1.00 . A A . 100 THR CB 1 1 5 8331 1 1 100 THR CG2 C 6.418 2.716 0.120 1.00 . A A . 100 THR CG2 1 1 5 8332 1 1 100 THR H H 6.457 -0.001 -1.583 1.00 . A A . 100 THR H 1 1 5 8333 1 1 100 THR HA H 7.891 0.740 0.675 1.00 . A A . 100 THR HA 1 1 5 8334 1 1 100 THR HB H 5.464 1.420 1.513 1.00 . A A . 100 THR HB 1 1 5 8335 1 1 100 THR HG1 H 4.680 0.060 -0.411 1.00 . A A . 100 THR HG1 1 1 5 8336 1 1 100 THR HG21 H 7.470 2.615 -0.100 1.00 . A A . 100 THR HG21 1 1 5 8337 1 1 100 THR HG22 H 6.285 3.408 0.938 1.00 . A A . 100 THR HG22 1 1 5 8338 1 1 100 THR HG23 H 5.902 3.087 -0.753 1.00 . A A . 100 THR HG23 1 1 5 8339 1 1 100 THR N N 7.027 -0.338 -0.860 1.00 . A A . 100 THR N 1 1 5 8340 1 1 100 THR O O 6.098 -1.838 1.258 1.00 . A A . 100 THR O 1 1 5 8341 1 1 100 THR OG1 O 4.778 1.015 -0.383 1.00 . A A . 100 THR OG1 1 1 5 8342 1 1 101 PRO C C 5.334 -1.485 4.288 1.00 . A A . 101 PRO C 1 1 5 8343 1 1 101 PRO CA C 6.808 -1.357 3.919 1.00 . A A . 101 PRO CA 1 1 5 8344 1 1 101 PRO CB C 7.587 -0.685 5.053 1.00 . A A . 101 PRO CB 1 1 5 8345 1 1 101 PRO CD C 7.682 0.796 3.179 1.00 . A A . 101 PRO CD 1 1 5 8346 1 1 101 PRO CG C 7.628 0.757 4.681 1.00 . A A . 101 PRO CG 1 1 5 8347 1 1 101 PRO HA H 7.218 -2.339 3.731 1.00 . A A . 101 PRO HA 1 1 5 8348 1 1 101 PRO HB2 H 7.068 -0.838 5.989 1.00 . A A . 101 PRO HB2 1 1 5 8349 1 1 101 PRO HB3 H 8.579 -1.106 5.111 1.00 . A A . 101 PRO HB3 1 1 5 8350 1 1 101 PRO HD2 H 7.141 1.652 2.804 1.00 . A A . 101 PRO HD2 1 1 5 8351 1 1 101 PRO HD3 H 8.707 0.816 2.839 1.00 . A A . 101 PRO HD3 1 1 5 8352 1 1 101 PRO HG2 H 6.738 1.253 5.037 1.00 . A A . 101 PRO HG2 1 1 5 8353 1 1 101 PRO HG3 H 8.510 1.219 5.100 1.00 . A A . 101 PRO HG3 1 1 5 8354 1 1 101 PRO N N 7.022 -0.459 2.781 1.00 . A A . 101 PRO N 1 1 5 8355 1 1 101 PRO O O 4.617 -0.488 4.372 1.00 . A A . 101 PRO O 1 1 5 8356 1 1 102 ASP C C 3.008 -1.959 5.895 1.00 . A A . 102 ASP C 1 1 5 8357 1 1 102 ASP CA C 3.500 -2.975 4.869 1.00 . A A . 102 ASP CA 1 1 5 8358 1 1 102 ASP CB C 3.350 -4.393 5.423 1.00 . A A . 102 ASP CB 1 1 5 8359 1 1 102 ASP CG C 3.941 -5.441 4.501 1.00 . A A . 102 ASP CG 1 1 5 8360 1 1 102 ASP H H 5.509 -3.472 4.424 1.00 . A A . 102 ASP H 1 1 5 8361 1 1 102 ASP HA H 2.902 -2.883 3.974 1.00 . A A . 102 ASP HA 1 1 5 8362 1 1 102 ASP HB2 H 3.853 -4.454 6.377 1.00 . A A . 102 ASP HB2 1 1 5 8363 1 1 102 ASP HB3 H 2.300 -4.609 5.560 1.00 . A A . 102 ASP HB3 1 1 5 8364 1 1 102 ASP N N 4.889 -2.717 4.507 1.00 . A A . 102 ASP N 1 1 5 8365 1 1 102 ASP O O 3.675 -1.700 6.896 1.00 . A A . 102 ASP O 1 1 5 8366 1 1 102 ASP OD1 O 3.530 -5.494 3.323 1.00 . A A . 102 ASP OD1 1 1 5 8367 1 1 102 ASP OD2 O 4.813 -6.209 4.958 1.00 . A A . 102 ASP OD2 1 1 5 8368 1 1 103 VAL C C -0.049 -0.908 7.145 1.00 . A A . 103 VAL C 1 1 5 8369 1 1 103 VAL CA C 1.254 -0.398 6.539 1.00 . A A . 103 VAL CA 1 1 5 8370 1 1 103 VAL CB C 0.984 0.933 5.813 1.00 . A A . 103 VAL CB 1 1 5 8371 1 1 103 VAL CG1 C 0.359 1.942 6.764 1.00 . A A . 103 VAL CG1 1 1 5 8372 1 1 103 VAL CG2 C 2.269 1.481 5.210 1.00 . A A . 103 VAL CG2 1 1 5 8373 1 1 103 VAL H H 1.351 -1.634 4.823 1.00 . A A . 103 VAL H 1 1 5 8374 1 1 103 VAL HA H 1.962 -0.214 7.334 1.00 . A A . 103 VAL HA 1 1 5 8375 1 1 103 VAL HB H 0.286 0.747 5.010 1.00 . A A . 103 VAL HB 1 1 5 8376 1 1 103 VAL HG11 H 1.107 2.659 7.069 1.00 . A A . 103 VAL HG11 1 1 5 8377 1 1 103 VAL HG12 H -0.450 2.455 6.264 1.00 . A A . 103 VAL HG12 1 1 5 8378 1 1 103 VAL HG13 H -0.023 1.428 7.634 1.00 . A A . 103 VAL HG13 1 1 5 8379 1 1 103 VAL HG21 H 2.465 2.463 5.614 1.00 . A A . 103 VAL HG21 1 1 5 8380 1 1 103 VAL HG22 H 3.091 0.822 5.452 1.00 . A A . 103 VAL HG22 1 1 5 8381 1 1 103 VAL HG23 H 2.165 1.547 4.138 1.00 . A A . 103 VAL HG23 1 1 5 8382 1 1 103 VAL N N 1.836 -1.386 5.638 1.00 . A A . 103 VAL N 1 1 5 8383 1 1 103 VAL O O -1.135 -0.586 6.666 1.00 . A A . 103 VAL O 1 1 5 8384 1 1 104 ALA C C -1.798 -1.197 9.722 1.00 . A A . 104 ALA C 1 1 5 8385 1 1 104 ALA CA C -1.100 -2.256 8.876 1.00 . A A . 104 ALA CA 1 1 5 8386 1 1 104 ALA CB C -0.700 -3.444 9.739 1.00 . A A . 104 ALA CB 1 1 5 8387 1 1 104 ALA H H 0.962 -1.925 8.538 1.00 . A A . 104 ALA H 1 1 5 8388 1 1 104 ALA HA H -1.787 -2.608 8.119 1.00 . A A . 104 ALA HA 1 1 5 8389 1 1 104 ALA HB1 H 0.241 -3.233 10.226 1.00 . A A . 104 ALA HB1 1 1 5 8390 1 1 104 ALA HB2 H -1.461 -3.619 10.485 1.00 . A A . 104 ALA HB2 1 1 5 8391 1 1 104 ALA HB3 H -0.596 -4.321 9.117 1.00 . A A . 104 ALA HB3 1 1 5 8392 1 1 104 ALA N N 0.068 -1.704 8.202 1.00 . A A . 104 ALA N 1 1 5 8393 1 1 104 ALA O O -1.192 -0.601 10.613 1.00 . A A . 104 ALA O 1 1 5 8394 1 1 105 VAL C C -5.194 -0.554 10.617 1.00 . A A . 105 VAL C 1 1 5 8395 1 1 105 VAL CA C -3.855 0.024 10.172 1.00 . A A . 105 VAL CA 1 1 5 8396 1 1 105 VAL CB C -4.109 1.283 9.322 1.00 . A A . 105 VAL CB 1 1 5 8397 1 1 105 VAL CG1 C -5.069 0.975 8.183 1.00 . A A . 105 VAL CG1 1 1 5 8398 1 1 105 VAL CG2 C -4.644 2.412 10.190 1.00 . A A . 105 VAL CG2 1 1 5 8399 1 1 105 VAL H H -3.503 -1.471 8.715 1.00 . A A . 105 VAL H 1 1 5 8400 1 1 105 VAL HA H -3.290 0.313 11.046 1.00 . A A . 105 VAL HA 1 1 5 8401 1 1 105 VAL HB H -3.169 1.600 8.895 1.00 . A A . 105 VAL HB 1 1 5 8402 1 1 105 VAL HG11 H -5.898 0.392 8.559 1.00 . A A . 105 VAL HG11 1 1 5 8403 1 1 105 VAL HG12 H -5.439 1.899 7.763 1.00 . A A . 105 VAL HG12 1 1 5 8404 1 1 105 VAL HG13 H -4.552 0.413 7.419 1.00 . A A . 105 VAL HG13 1 1 5 8405 1 1 105 VAL HG21 H -5.720 2.338 10.253 1.00 . A A . 105 VAL HG21 1 1 5 8406 1 1 105 VAL HG22 H -4.220 2.337 11.181 1.00 . A A . 105 VAL HG22 1 1 5 8407 1 1 105 VAL HG23 H -4.373 3.362 9.755 1.00 . A A . 105 VAL HG23 1 1 5 8408 1 1 105 VAL N N -3.075 -0.965 9.436 1.00 . A A . 105 VAL N 1 1 5 8409 1 1 105 VAL O O -5.798 -1.363 9.913 1.00 . A A . 105 VAL O 1 1 5 8410 1 1 106 ARG C C -8.019 0.433 12.138 1.00 . A A . 106 ARG C 1 1 5 8411 1 1 106 ARG CA C -6.921 -0.608 12.331 1.00 . A A . 106 ARG CA 1 1 5 8412 1 1 106 ARG CB C -6.773 -0.940 13.817 1.00 . A A . 106 ARG CB 1 1 5 8413 1 1 106 ARG CD C -8.035 -1.791 15.818 1.00 . A A . 106 ARG CD 1 1 5 8414 1 1 106 ARG CG C -7.801 -1.940 14.323 1.00 . A A . 106 ARG CG 1 1 5 8415 1 1 106 ARG CZ C -6.410 -3.413 16.696 1.00 . A A . 106 ARG CZ 1 1 5 8416 1 1 106 ARG H H -5.126 0.514 12.306 1.00 . A A . 106 ARG H 1 1 5 8417 1 1 106 ARG HA H -7.194 -1.505 11.796 1.00 . A A . 106 ARG HA 1 1 5 8418 1 1 106 ARG HB2 H -5.789 -1.352 13.987 1.00 . A A . 106 ARG HB2 1 1 5 8419 1 1 106 ARG HB3 H -6.877 -0.030 14.389 1.00 . A A . 106 ARG HB3 1 1 5 8420 1 1 106 ARG HD2 H -8.280 -0.761 16.029 1.00 . A A . 106 ARG HD2 1 1 5 8421 1 1 106 ARG HD3 H -8.862 -2.423 16.104 1.00 . A A . 106 ARG HD3 1 1 5 8422 1 1 106 ARG HE H -6.379 -1.454 17.068 1.00 . A A . 106 ARG HE 1 1 5 8423 1 1 106 ARG HG2 H -8.734 -1.775 13.805 1.00 . A A . 106 ARG HG2 1 1 5 8424 1 1 106 ARG HG3 H -7.446 -2.940 14.120 1.00 . A A . 106 ARG HG3 1 1 5 8425 1 1 106 ARG HH11 H -7.849 -4.203 15.518 1.00 . A A . 106 ARG HH11 1 1 5 8426 1 1 106 ARG HH12 H -6.697 -5.336 16.143 1.00 . A A . 106 ARG HH12 1 1 5 8427 1 1 106 ARG HH21 H -4.856 -2.936 17.897 1.00 . A A . 106 ARG HH21 1 1 5 8428 1 1 106 ARG HH22 H -4.995 -4.614 17.497 1.00 . A A . 106 ARG HH22 1 1 5 8429 1 1 106 ARG N N -5.653 -0.132 11.791 1.00 . A A . 106 ARG N 1 1 5 8430 1 1 106 ARG NE N -6.858 -2.167 16.596 1.00 . A A . 106 ARG NE 1 1 5 8431 1 1 106 ARG NH1 N -7.037 -4.399 16.068 1.00 . A A . 106 ARG NH1 1 1 5 8432 1 1 106 ARG NH2 N -5.332 -3.676 17.423 1.00 . A A . 106 ARG NH2 1 1 5 8433 1 1 106 ARG O O -7.834 1.612 12.445 1.00 . A A . 106 ARG O 1 1 5 8434 1 1 107 THR C C -10.951 1.294 12.704 1.00 . A A . 107 THR C 1 1 5 8435 1 1 107 THR CA C -10.292 0.884 11.392 1.00 . A A . 107 THR CA 1 1 5 8436 1 1 107 THR CB C -11.348 0.227 10.483 1.00 . A A . 107 THR CB 1 1 5 8437 1 1 107 THR CG2 C -10.899 0.248 9.030 1.00 . A A . 107 THR CG2 1 1 5 8438 1 1 107 THR H H -9.251 -0.959 11.404 1.00 . A A . 107 THR H 1 1 5 8439 1 1 107 THR HA H -9.919 1.768 10.895 1.00 . A A . 107 THR HA 1 1 5 8440 1 1 107 THR HB H -12.270 0.784 10.568 1.00 . A A . 107 THR HB 1 1 5 8441 1 1 107 THR HG1 H -11.418 -1.202 11.841 1.00 . A A . 107 THR HG1 1 1 5 8442 1 1 107 THR HG21 H -9.994 0.831 8.941 1.00 . A A . 107 THR HG21 1 1 5 8443 1 1 107 THR HG22 H -11.673 0.689 8.420 1.00 . A A . 107 THR HG22 1 1 5 8444 1 1 107 THR HG23 H -10.710 -0.762 8.697 1.00 . A A . 107 THR HG23 1 1 5 8445 1 1 107 THR N N -9.164 -0.009 11.628 1.00 . A A . 107 THR N 1 1 5 8446 1 1 107 THR O O -10.524 0.879 13.782 1.00 . A A . 107 THR O 1 1 5 8447 1 1 107 THR OG1 O -11.579 -1.124 10.897 1.00 . A A . 107 THR OG1 1 1 5 8448 1 1 108 LEU C C -13.685 1.514 14.287 1.00 . A A . 108 LEU C 1 1 5 8449 1 1 108 LEU CA C -12.714 2.578 13.785 1.00 . A A . 108 LEU CA 1 1 5 8450 1 1 108 LEU CB C -13.473 3.867 13.467 1.00 . A A . 108 LEU CB 1 1 5 8451 1 1 108 LEU CD1 C -13.627 6.014 12.182 1.00 . A A . 108 LEU CD1 1 1 5 8452 1 1 108 LEU CD2 C -11.616 5.546 13.593 1.00 . A A . 108 LEU CD2 1 1 5 8453 1 1 108 LEU CG C -12.690 4.936 12.704 1.00 . A A . 108 LEU CG 1 1 5 8454 1 1 108 LEU H H -12.288 2.408 11.719 1.00 . A A . 108 LEU H 1 1 5 8455 1 1 108 LEU HA H -11.988 2.779 14.559 1.00 . A A . 108 LEU HA 1 1 5 8456 1 1 108 LEU HB2 H -14.337 3.605 12.875 1.00 . A A . 108 LEU HB2 1 1 5 8457 1 1 108 LEU HB3 H -13.798 4.298 14.403 1.00 . A A . 108 LEU HB3 1 1 5 8458 1 1 108 LEU HD11 H -13.425 6.191 11.137 1.00 . A A . 108 LEU HD11 1 1 5 8459 1 1 108 LEU HD12 H -13.473 6.926 12.739 1.00 . A A . 108 LEU HD12 1 1 5 8460 1 1 108 LEU HD13 H -14.651 5.689 12.301 1.00 . A A . 108 LEU HD13 1 1 5 8461 1 1 108 LEU HD21 H -11.384 4.864 14.397 1.00 . A A . 108 LEU HD21 1 1 5 8462 1 1 108 LEU HD22 H -11.976 6.478 14.005 1.00 . A A . 108 LEU HD22 1 1 5 8463 1 1 108 LEU HD23 H -10.727 5.730 13.009 1.00 . A A . 108 LEU HD23 1 1 5 8464 1 1 108 LEU HG H -12.202 4.479 11.855 1.00 . A A . 108 LEU HG 1 1 5 8465 1 1 108 LEU N N -11.994 2.111 12.606 1.00 . A A . 108 LEU N 1 1 5 8466 1 1 108 LEU O O -14.108 0.639 13.531 1.00 . A A . 108 LEU O 1 1 5 8467 1 1 109 SER C C -16.355 1.231 16.288 1.00 . A A . 109 SER C 1 1 5 8468 1 1 109 SER CA C -14.954 0.639 16.171 1.00 . A A . 109 SER CA 1 1 5 8469 1 1 109 SER CB C -14.450 0.216 17.552 1.00 . A A . 109 SER CB 1 1 5 8470 1 1 109 SER H H -13.663 2.316 16.119 1.00 . A A . 109 SER H 1 1 5 8471 1 1 109 SER HA H -14.996 -0.230 15.531 1.00 . A A . 109 SER HA 1 1 5 8472 1 1 109 SER HB2 H -15.008 -0.644 17.888 1.00 . A A . 109 SER HB2 1 1 5 8473 1 1 109 SER HB3 H -13.402 -0.038 17.487 1.00 . A A . 109 SER HB3 1 1 5 8474 1 1 109 SER HG H -15.542 1.373 18.695 1.00 . A A . 109 SER HG 1 1 5 8475 1 1 109 SER N N -14.035 1.596 15.567 1.00 . A A . 109 SER N 1 1 5 8476 1 1 109 SER O O -16.559 2.244 16.958 1.00 . A A . 109 SER O 1 1 5 8477 1 1 109 SER OG O -14.610 1.261 18.495 1.00 . A A . 109 SER OG 1 1 5 8478 1 1 110 ASP C C -19.289 0.917 17.062 1.00 . A A . 110 ASP C 1 1 5 8479 1 1 110 ASP CA C -18.700 1.054 15.662 1.00 . A A . 110 ASP CA 1 1 5 8480 1 1 110 ASP CB C -19.546 0.266 14.660 1.00 . A A . 110 ASP CB 1 1 5 8481 1 1 110 ASP CG C -19.728 -1.182 15.070 1.00 . A A . 110 ASP CG 1 1 5 8482 1 1 110 ASP H H -17.092 -0.210 15.115 1.00 . A A . 110 ASP H 1 1 5 8483 1 1 110 ASP HA H -18.708 2.097 15.383 1.00 . A A . 110 ASP HA 1 1 5 8484 1 1 110 ASP HB2 H -20.521 0.724 14.583 1.00 . A A . 110 ASP HB2 1 1 5 8485 1 1 110 ASP HB3 H -19.064 0.290 13.694 1.00 . A A . 110 ASP HB3 1 1 5 8486 1 1 110 ASP N N -17.317 0.592 15.632 1.00 . A A . 110 ASP N 1 1 5 8487 1 1 110 ASP O O -18.804 0.131 17.876 1.00 . A A . 110 ASP O 1 1 5 8488 1 1 110 ASP OD1 O -20.140 -1.425 16.225 1.00 . A A . 110 ASP OD1 1 1 5 8489 1 1 110 ASP OD2 O -19.461 -2.073 14.237 1.00 . A A . 110 ASP OD2 1 1 5 8490 1 1 111 SER C C -22.456 1.265 18.506 1.00 . A A . 111 SER C 1 1 5 8491 1 1 111 SER CA C -20.987 1.656 18.641 1.00 . A A . 111 SER CA 1 1 5 8492 1 1 111 SER CB C -20.872 3.019 19.326 1.00 . A A . 111 SER CB 1 1 5 8493 1 1 111 SER H H -20.677 2.295 16.647 1.00 . A A . 111 SER H 1 1 5 8494 1 1 111 SER HA H -20.484 0.916 19.245 1.00 . A A . 111 SER HA 1 1 5 8495 1 1 111 SER HB2 H -21.334 3.772 18.705 1.00 . A A . 111 SER HB2 1 1 5 8496 1 1 111 SER HB3 H -21.375 2.983 20.282 1.00 . A A . 111 SER HB3 1 1 5 8497 1 1 111 SER HG H -19.064 2.652 19.986 1.00 . A A . 111 SER HG 1 1 5 8498 1 1 111 SER N N -20.336 1.688 17.337 1.00 . A A . 111 SER N 1 1 5 8499 1 1 111 SER O O -22.920 0.320 19.142 1.00 . A A . 111 SER O 1 1 5 8500 1 1 111 SER OG O -19.516 3.371 19.537 1.00 . A A . 111 SER OG 1 1 5 8501 1 1 112 GLY C C -25.263 2.733 16.563 1.00 . A A . 112 GLY C 1 1 5 8502 1 1 112 GLY CA C -24.591 1.717 17.465 1.00 . A A . 112 GLY CA 1 1 5 8503 1 1 112 GLY H H -22.760 2.743 17.189 1.00 . A A . 112 GLY H 1 1 5 8504 1 1 112 GLY HA2 H -24.689 0.737 17.022 1.00 . A A . 112 GLY HA2 1 1 5 8505 1 1 112 GLY HA3 H -25.090 1.719 18.423 1.00 . A A . 112 GLY HA3 1 1 5 8506 1 1 112 GLY N N -23.183 2.001 17.670 1.00 . A A . 112 GLY N 1 1 5 8507 1 1 112 GLY O O -24.616 3.613 15.994 1.00 . A A . 112 GLY O 1 1 5 8508 1 1 113 PRO C C -27.465 4.931 16.168 1.00 . A A . 113 PRO C 1 1 5 8509 1 1 113 PRO CA C -27.379 3.526 15.581 1.00 . A A . 113 PRO CA 1 1 5 8510 1 1 113 PRO CB C -28.763 2.872 15.555 1.00 . A A . 113 PRO CB 1 1 5 8511 1 1 113 PRO CD C -27.427 1.594 17.070 1.00 . A A . 113 PRO CD 1 1 5 8512 1 1 113 PRO CG C -28.829 2.072 16.810 1.00 . A A . 113 PRO CG 1 1 5 8513 1 1 113 PRO HA H -26.985 3.579 14.577 1.00 . A A . 113 PRO HA 1 1 5 8514 1 1 113 PRO HB2 H -29.526 3.638 15.533 1.00 . A A . 113 PRO HB2 1 1 5 8515 1 1 113 PRO HB3 H -28.852 2.244 14.681 1.00 . A A . 113 PRO HB3 1 1 5 8516 1 1 113 PRO HD2 H -27.233 1.554 18.131 1.00 . A A . 113 PRO HD2 1 1 5 8517 1 1 113 PRO HD3 H -27.269 0.626 16.618 1.00 . A A . 113 PRO HD3 1 1 5 8518 1 1 113 PRO HG2 H -29.170 2.693 17.624 1.00 . A A . 113 PRO HG2 1 1 5 8519 1 1 113 PRO HG3 H -29.492 1.231 16.674 1.00 . A A . 113 PRO HG3 1 1 5 8520 1 1 113 PRO N N -26.591 2.618 16.421 1.00 . A A . 113 PRO N 1 1 5 8521 1 1 113 PRO O O -27.654 5.906 15.442 1.00 . A A . 113 PRO O 1 1 5 8522 1 1 114 SER C C -26.775 7.415 17.313 1.00 . A A . 114 SER C 1 1 5 8523 1 1 114 SER CA C -27.389 6.312 18.170 1.00 . A A . 114 SER CA 1 1 5 8524 1 1 114 SER CB C -26.666 6.235 19.516 1.00 . A A . 114 SER CB 1 1 5 8525 1 1 114 SER H H -27.175 4.212 18.011 1.00 . A A . 114 SER H 1 1 5 8526 1 1 114 SER HA H -28.429 6.544 18.343 1.00 . A A . 114 SER HA 1 1 5 8527 1 1 114 SER HB2 H -25.624 6.007 19.350 1.00 . A A . 114 SER HB2 1 1 5 8528 1 1 114 SER HB3 H -26.750 7.186 20.023 1.00 . A A . 114 SER HB3 1 1 5 8529 1 1 114 SER HG H -28.127 5.048 20.057 1.00 . A A . 114 SER HG 1 1 5 8530 1 1 114 SER N N -27.324 5.026 17.486 1.00 . A A . 114 SER N 1 1 5 8531 1 1 114 SER O O -27.453 8.368 16.929 1.00 . A A . 114 SER O 1 1 5 8532 1 1 114 SER OG O -27.227 5.227 20.340 1.00 . A A . 114 SER OG 1 1 5 8533 1 1 115 SER C C -25.399 8.375 14.821 1.00 . A A . 115 SER C 1 1 5 8534 1 1 115 SER CA C -24.778 8.264 16.210 1.00 . A A . 115 SER CA 1 1 5 8535 1 1 115 SER CB C -23.299 7.891 16.092 1.00 . A A . 115 SER CB 1 1 5 8536 1 1 115 SER H H -24.999 6.497 17.354 1.00 . A A . 115 SER H 1 1 5 8537 1 1 115 SER HA H -24.861 9.220 16.705 1.00 . A A . 115 SER HA 1 1 5 8538 1 1 115 SER HB2 H -22.733 8.763 15.801 1.00 . A A . 115 SER HB2 1 1 5 8539 1 1 115 SER HB3 H -22.944 7.533 17.048 1.00 . A A . 115 SER HB3 1 1 5 8540 1 1 115 SER HG H -22.658 6.129 15.527 1.00 . A A . 115 SER HG 1 1 5 8541 1 1 115 SER N N -25.486 7.278 17.018 1.00 . A A . 115 SER N 1 1 5 8542 1 1 115 SER O O -25.648 7.368 14.158 1.00 . A A . 115 SER O 1 1 5 8543 1 1 115 SER OG O -23.105 6.876 15.123 1.00 . A A . 115 SER OG 1 1 5 8544 1 1 116 GLY C C -26.166 11.279 12.648 1.00 . A A . 116 GLY C 1 1 5 8545 1 1 116 GLY CA C -26.237 9.827 13.078 1.00 . A A . 116 GLY CA 1 1 5 8546 1 1 116 GLY H H -25.428 10.372 14.958 1.00 . A A . 116 GLY H 1 1 5 8547 1 1 116 GLY HA2 H -25.714 9.222 12.353 1.00 . A A . 116 GLY HA2 1 1 5 8548 1 1 116 GLY HA3 H -27.273 9.523 13.107 1.00 . A A . 116 GLY HA3 1 1 5 8549 1 1 116 GLY N N -25.647 9.607 14.386 1.00 . A A . 116 GLY N 1 1 5 8550 1 1 116 GLY O O -27.068 12.064 12.940 1.00 . A A . 116 GLY O 1 1 6 8551 1 1 1 GLY C C -8.195 -36.010 -3.572 1.00 . A A . 1 GLY C 1 1 6 8552 1 1 1 GLY CA C -9.346 -36.953 -3.284 1.00 . A A . 1 GLY CA 1 1 6 8553 1 1 1 GLY H1 H -9.942 -36.952 -5.316 1.00 . A A . 1 GLY H1 1 1 6 8554 1 1 1 GLY HA2 H -10.103 -36.421 -2.727 1.00 . A A . 1 GLY HA2 1 1 6 8555 1 1 1 GLY HA3 H -8.982 -37.774 -2.684 1.00 . A A . 1 GLY HA3 1 1 6 8556 1 1 1 GLY N N -9.943 -37.486 -4.494 1.00 . A A . 1 GLY N 1 1 6 8557 1 1 1 GLY O O -7.264 -36.359 -4.298 1.00 . A A . 1 GLY O 1 1 6 8558 1 1 2 SER C C -7.132 -32.862 -2.016 1.00 . A A . 2 SER C 1 1 6 8559 1 1 2 SER CA C -7.215 -33.812 -3.207 1.00 . A A . 2 SER CA 1 1 6 8560 1 1 2 SER CB C -7.481 -33.020 -4.488 1.00 . A A . 2 SER CB 1 1 6 8561 1 1 2 SER H H -9.025 -34.591 -2.434 1.00 . A A . 2 SER H 1 1 6 8562 1 1 2 SER HA H -6.273 -34.331 -3.304 1.00 . A A . 2 SER HA 1 1 6 8563 1 1 2 SER HB2 H -8.512 -32.699 -4.503 1.00 . A A . 2 SER HB2 1 1 6 8564 1 1 2 SER HB3 H -6.835 -32.154 -4.514 1.00 . A A . 2 SER HB3 1 1 6 8565 1 1 2 SER HG H -7.142 -33.241 -6.405 1.00 . A A . 2 SER HG 1 1 6 8566 1 1 2 SER N N -8.258 -34.810 -3.003 1.00 . A A . 2 SER N 1 1 6 8567 1 1 2 SER O O -8.016 -32.843 -1.160 1.00 . A A . 2 SER O 1 1 6 8568 1 1 2 SER OG O -7.233 -33.811 -5.638 1.00 . A A . 2 SER OG 1 1 6 8569 1 1 3 SER C C -5.003 -29.947 -1.341 1.00 . A A . 3 SER C 1 1 6 8570 1 1 3 SER CA C -5.860 -31.123 -0.882 1.00 . A A . 3 SER CA 1 1 6 8571 1 1 3 SER CB C -5.200 -31.815 0.313 1.00 . A A . 3 SER CB 1 1 6 8572 1 1 3 SER H H -5.392 -32.136 -2.681 1.00 . A A . 3 SER H 1 1 6 8573 1 1 3 SER HA H -6.829 -30.752 -0.582 1.00 . A A . 3 SER HA 1 1 6 8574 1 1 3 SER HB2 H -4.196 -32.106 0.047 1.00 . A A . 3 SER HB2 1 1 6 8575 1 1 3 SER HB3 H -5.168 -31.130 1.148 1.00 . A A . 3 SER HB3 1 1 6 8576 1 1 3 SER HG H -6.832 -32.729 0.896 1.00 . A A . 3 SER HG 1 1 6 8577 1 1 3 SER N N -6.062 -32.074 -1.969 1.00 . A A . 3 SER N 1 1 6 8578 1 1 3 SER O O -4.483 -29.941 -2.455 1.00 . A A . 3 SER O 1 1 6 8579 1 1 3 SER OG O -5.925 -32.971 0.697 1.00 . A A . 3 SER OG 1 1 6 8580 1 1 4 GLY C C -2.603 -27.958 -0.450 1.00 . A A . 4 GLY C 1 1 6 8581 1 1 4 GLY CA C -4.067 -27.784 -0.804 1.00 . A A . 4 GLY CA 1 1 6 8582 1 1 4 GLY H H -5.299 -29.011 0.404 1.00 . A A . 4 GLY H 1 1 6 8583 1 1 4 GLY HA2 H -4.151 -27.595 -1.864 1.00 . A A . 4 GLY HA2 1 1 6 8584 1 1 4 GLY HA3 H -4.456 -26.932 -0.265 1.00 . A A . 4 GLY HA3 1 1 6 8585 1 1 4 GLY N N -4.861 -28.952 -0.471 1.00 . A A . 4 GLY N 1 1 6 8586 1 1 4 GLY O O -2.269 -28.633 0.523 1.00 . A A . 4 GLY O 1 1 6 8587 1 1 5 SER C C 0.424 -26.194 -1.516 1.00 . A A . 5 SER C 1 1 6 8588 1 1 5 SER CA C -0.291 -27.444 -1.012 1.00 . A A . 5 SER CA 1 1 6 8589 1 1 5 SER CB C 0.277 -28.685 -1.705 1.00 . A A . 5 SER CB 1 1 6 8590 1 1 5 SER H H -2.056 -26.825 -2.004 1.00 . A A . 5 SER H 1 1 6 8591 1 1 5 SER HA H -0.132 -27.532 0.052 1.00 . A A . 5 SER HA 1 1 6 8592 1 1 5 SER HB2 H -0.382 -29.522 -1.534 1.00 . A A . 5 SER HB2 1 1 6 8593 1 1 5 SER HB3 H 0.354 -28.497 -2.766 1.00 . A A . 5 SER HB3 1 1 6 8594 1 1 5 SER HG H 1.543 -28.995 -0.243 1.00 . A A . 5 SER HG 1 1 6 8595 1 1 5 SER N N -1.728 -27.349 -1.243 1.00 . A A . 5 SER N 1 1 6 8596 1 1 5 SER O O 0.011 -25.584 -2.502 1.00 . A A . 5 SER O 1 1 6 8597 1 1 5 SER OG O 1.563 -29.005 -1.202 1.00 . A A . 5 SER OG 1 1 6 8598 1 1 6 SER C C 3.628 -25.039 -1.780 1.00 . A A . 6 SER C 1 1 6 8599 1 1 6 SER CA C 2.272 -24.640 -1.205 1.00 . A A . 6 SER CA 1 1 6 8600 1 1 6 SER CB C 2.468 -23.727 0.007 1.00 . A A . 6 SER CB 1 1 6 8601 1 1 6 SER H H 1.779 -26.347 -0.054 1.00 . A A . 6 SER H 1 1 6 8602 1 1 6 SER HA H 1.716 -24.107 -1.961 1.00 . A A . 6 SER HA 1 1 6 8603 1 1 6 SER HB2 H 3.075 -22.881 -0.278 1.00 . A A . 6 SER HB2 1 1 6 8604 1 1 6 SER HB3 H 1.504 -23.379 0.351 1.00 . A A . 6 SER HB3 1 1 6 8605 1 1 6 SER HG H 4.049 -24.489 0.877 1.00 . A A . 6 SER HG 1 1 6 8606 1 1 6 SER N N 1.500 -25.820 -0.831 1.00 . A A . 6 SER N 1 1 6 8607 1 1 6 SER O O 4.128 -26.133 -1.521 1.00 . A A . 6 SER O 1 1 6 8608 1 1 6 SER OG O 3.110 -24.416 1.066 1.00 . A A . 6 SER OG 1 1 6 8609 1 1 7 GLY C C 6.459 -23.239 -3.064 1.00 . A A . 7 GLY C 1 1 6 8610 1 1 7 GLY CA C 5.510 -24.417 -3.164 1.00 . A A . 7 GLY CA 1 1 6 8611 1 1 7 GLY H H 3.772 -23.286 -2.736 1.00 . A A . 7 GLY H 1 1 6 8612 1 1 7 GLY HA2 H 5.953 -25.266 -2.666 1.00 . A A . 7 GLY HA2 1 1 6 8613 1 1 7 GLY HA3 H 5.366 -24.659 -4.207 1.00 . A A . 7 GLY HA3 1 1 6 8614 1 1 7 GLY N N 4.218 -24.141 -2.564 1.00 . A A . 7 GLY N 1 1 6 8615 1 1 7 GLY O O 6.776 -22.780 -1.966 1.00 . A A . 7 GLY O 1 1 6 8616 1 1 8 ARG C C 7.303 -20.513 -5.155 1.00 . A A . 8 ARG C 1 1 6 8617 1 1 8 ARG CA C 7.836 -21.619 -4.249 1.00 . A A . 8 ARG CA 1 1 6 8618 1 1 8 ARG CB C 9.214 -22.072 -4.735 1.00 . A A . 8 ARG CB 1 1 6 8619 1 1 8 ARG CD C 11.510 -21.251 -5.345 1.00 . A A . 8 ARG CD 1 1 6 8620 1 1 8 ARG CG C 10.329 -21.096 -4.398 1.00 . A A . 8 ARG CG 1 1 6 8621 1 1 8 ARG CZ C 13.441 -21.276 -3.824 1.00 . A A . 8 ARG CZ 1 1 6 8622 1 1 8 ARG H H 6.626 -23.157 -5.055 1.00 . A A . 8 ARG H 1 1 6 8623 1 1 8 ARG HA H 7.927 -21.233 -3.245 1.00 . A A . 8 ARG HA 1 1 6 8624 1 1 8 ARG HB2 H 9.449 -23.023 -4.280 1.00 . A A . 8 ARG HB2 1 1 6 8625 1 1 8 ARG HB3 H 9.182 -22.193 -5.807 1.00 . A A . 8 ARG HB3 1 1 6 8626 1 1 8 ARG HD2 H 11.662 -22.303 -5.539 1.00 . A A . 8 ARG HD2 1 1 6 8627 1 1 8 ARG HD3 H 11.281 -20.744 -6.270 1.00 . A A . 8 ARG HD3 1 1 6 8628 1 1 8 ARG HE H 13.050 -19.835 -5.146 1.00 . A A . 8 ARG HE 1 1 6 8629 1 1 8 ARG HG2 H 9.949 -20.088 -4.477 1.00 . A A . 8 ARG HG2 1 1 6 8630 1 1 8 ARG HG3 H 10.663 -21.279 -3.388 1.00 . A A . 8 ARG HG3 1 1 6 8631 1 1 8 ARG HH11 H 12.210 -22.869 -3.660 1.00 . A A . 8 ARG HH11 1 1 6 8632 1 1 8 ARG HH12 H 13.575 -22.874 -2.594 1.00 . A A . 8 ARG HH12 1 1 6 8633 1 1 8 ARG HH21 H 14.852 -19.830 -3.748 1.00 . A A . 8 ARG HH21 1 1 6 8634 1 1 8 ARG HH22 H 15.077 -21.145 -2.644 1.00 . A A . 8 ARG HH22 1 1 6 8635 1 1 8 ARG N N 6.915 -22.749 -4.212 1.00 . A A . 8 ARG N 1 1 6 8636 1 1 8 ARG NE N 12.737 -20.690 -4.786 1.00 . A A . 8 ARG NE 1 1 6 8637 1 1 8 ARG NH1 N 13.042 -22.435 -3.317 1.00 . A A . 8 ARG NH1 1 1 6 8638 1 1 8 ARG NH2 N 14.548 -20.703 -3.368 1.00 . A A . 8 ARG NH2 1 1 6 8639 1 1 8 ARG O O 6.790 -20.780 -6.242 1.00 . A A . 8 ARG O 1 1 6 8640 1 1 9 VAL C C 8.049 -17.611 -6.408 1.00 . A A . 9 VAL C 1 1 6 8641 1 1 9 VAL CA C 6.962 -18.124 -5.470 1.00 . A A . 9 VAL CA 1 1 6 8642 1 1 9 VAL CB C 6.511 -16.975 -4.548 1.00 . A A . 9 VAL CB 1 1 6 8643 1 1 9 VAL CG1 C 6.044 -15.783 -5.369 1.00 . A A . 9 VAL CG1 1 1 6 8644 1 1 9 VAL CG2 C 5.413 -17.448 -3.607 1.00 . A A . 9 VAL CG2 1 1 6 8645 1 1 9 VAL H H 7.848 -19.121 -3.827 1.00 . A A . 9 VAL H 1 1 6 8646 1 1 9 VAL HA H 6.112 -18.440 -6.058 1.00 . A A . 9 VAL HA 1 1 6 8647 1 1 9 VAL HB H 7.357 -16.665 -3.953 1.00 . A A . 9 VAL HB 1 1 6 8648 1 1 9 VAL HG11 H 4.975 -15.843 -5.515 1.00 . A A . 9 VAL HG11 1 1 6 8649 1 1 9 VAL HG12 H 6.287 -14.869 -4.848 1.00 . A A . 9 VAL HG12 1 1 6 8650 1 1 9 VAL HG13 H 6.538 -15.792 -6.330 1.00 . A A . 9 VAL HG13 1 1 6 8651 1 1 9 VAL HG21 H 4.991 -18.369 -3.981 1.00 . A A . 9 VAL HG21 1 1 6 8652 1 1 9 VAL HG22 H 5.829 -17.615 -2.624 1.00 . A A . 9 VAL HG22 1 1 6 8653 1 1 9 VAL HG23 H 4.641 -16.696 -3.547 1.00 . A A . 9 VAL HG23 1 1 6 8654 1 1 9 VAL N N 7.429 -19.270 -4.701 1.00 . A A . 9 VAL N 1 1 6 8655 1 1 9 VAL O O 9.219 -17.536 -6.035 1.00 . A A . 9 VAL O 1 1 6 8656 1 1 10 GLU C C 9.010 -15.320 -8.294 1.00 . A A . 10 GLU C 1 1 6 8657 1 1 10 GLU CA C 8.595 -16.752 -8.619 1.00 . A A . 10 GLU CA 1 1 6 8658 1 1 10 GLU CB C 7.978 -16.811 -10.017 1.00 . A A . 10 GLU CB 1 1 6 8659 1 1 10 GLU CD C 9.008 -19.066 -10.503 1.00 . A A . 10 GLU CD 1 1 6 8660 1 1 10 GLU CG C 7.746 -18.225 -10.521 1.00 . A A . 10 GLU CG 1 1 6 8661 1 1 10 GLU H H 6.706 -17.340 -7.865 1.00 . A A . 10 GLU H 1 1 6 8662 1 1 10 GLU HA H 9.471 -17.382 -8.595 1.00 . A A . 10 GLU HA 1 1 6 8663 1 1 10 GLU HB2 H 7.028 -16.296 -10.001 1.00 . A A . 10 GLU HB2 1 1 6 8664 1 1 10 GLU HB3 H 8.637 -16.309 -10.710 1.00 . A A . 10 GLU HB3 1 1 6 8665 1 1 10 GLU HG2 H 7.006 -18.701 -9.894 1.00 . A A . 10 GLU HG2 1 1 6 8666 1 1 10 GLU HG3 H 7.378 -18.177 -11.536 1.00 . A A . 10 GLU HG3 1 1 6 8667 1 1 10 GLU N N 7.653 -17.258 -7.627 1.00 . A A . 10 GLU N 1 1 6 8668 1 1 10 GLU O O 8.176 -14.416 -8.242 1.00 . A A . 10 GLU O 1 1 6 8669 1 1 10 GLU OE1 O 9.817 -18.939 -11.445 1.00 . A A . 10 GLU OE1 1 1 6 8670 1 1 10 GLU OE2 O 9.186 -19.849 -9.547 1.00 . A A . 10 GLU OE2 1 1 6 8671 1 1 11 THR C C 11.696 -13.262 -8.888 1.00 . A A . 11 THR C 1 1 6 8672 1 1 11 THR CA C 10.833 -13.801 -7.753 1.00 . A A . 11 THR CA 1 1 6 8673 1 1 11 THR CB C 11.668 -13.829 -6.458 1.00 . A A . 11 THR CB 1 1 6 8674 1 1 11 THR CG2 C 12.919 -14.674 -6.639 1.00 . A A . 11 THR CG2 1 1 6 8675 1 1 11 THR H H 10.922 -15.882 -8.130 1.00 . A A . 11 THR H 1 1 6 8676 1 1 11 THR HA H 9.996 -13.135 -7.602 1.00 . A A . 11 THR HA 1 1 6 8677 1 1 11 THR HB H 11.068 -14.264 -5.671 1.00 . A A . 11 THR HB 1 1 6 8678 1 1 11 THR HG1 H 12.469 -12.514 -5.227 1.00 . A A . 11 THR HG1 1 1 6 8679 1 1 11 THR HG21 H 12.696 -15.518 -7.276 1.00 . A A . 11 THR HG21 1 1 6 8680 1 1 11 THR HG22 H 13.257 -15.029 -5.677 1.00 . A A . 11 THR HG22 1 1 6 8681 1 1 11 THR HG23 H 13.694 -14.076 -7.094 1.00 . A A . 11 THR HG23 1 1 6 8682 1 1 11 THR N N 10.306 -15.121 -8.074 1.00 . A A . 11 THR N 1 1 6 8683 1 1 11 THR O O 12.515 -13.985 -9.454 1.00 . A A . 11 THR O 1 1 6 8684 1 1 11 THR OG1 O 12.035 -12.497 -6.083 1.00 . A A . 11 THR OG1 1 1 6 8685 1 1 12 GLN C C 13.037 -10.144 -9.760 1.00 . A A . 12 GLN C 1 1 6 8686 1 1 12 GLN CA C 12.269 -11.352 -10.283 1.00 . A A . 12 GLN CA 1 1 6 8687 1 1 12 GLN CB C 11.337 -10.926 -11.419 1.00 . A A . 12 GLN CB 1 1 6 8688 1 1 12 GLN CD C 12.213 -12.509 -13.183 1.00 . A A . 12 GLN CD 1 1 6 8689 1 1 12 GLN CG C 11.006 -12.049 -12.389 1.00 . A A . 12 GLN CG 1 1 6 8690 1 1 12 GLN H H 10.839 -11.463 -8.727 1.00 . A A . 12 GLN H 1 1 6 8691 1 1 12 GLN HA H 12.975 -12.076 -10.662 1.00 . A A . 12 GLN HA 1 1 6 8692 1 1 12 GLN HB2 H 10.414 -10.563 -10.994 1.00 . A A . 12 GLN HB2 1 1 6 8693 1 1 12 GLN HB3 H 11.807 -10.128 -11.974 1.00 . A A . 12 GLN HB3 1 1 6 8694 1 1 12 GLN HE21 H 11.428 -11.765 -14.852 1.00 . A A . 12 GLN HE21 1 1 6 8695 1 1 12 GLN HE22 H 12.971 -12.525 -15.021 1.00 . A A . 12 GLN HE22 1 1 6 8696 1 1 12 GLN HG2 H 10.622 -12.889 -11.829 1.00 . A A . 12 GLN HG2 1 1 6 8697 1 1 12 GLN HG3 H 10.251 -11.701 -13.078 1.00 . A A . 12 GLN HG3 1 1 6 8698 1 1 12 GLN N N 11.507 -11.988 -9.215 1.00 . A A . 12 GLN N 1 1 6 8699 1 1 12 GLN NE2 N 12.203 -12.240 -14.483 1.00 . A A . 12 GLN NE2 1 1 6 8700 1 1 12 GLN O O 12.577 -9.420 -8.876 1.00 . A A . 12 GLN O 1 1 6 8701 1 1 12 GLN OE1 O 13.143 -13.100 -12.634 1.00 . A A . 12 GLN OE1 1 1 6 8702 1 1 13 PRO C C 14.529 -7.451 -10.359 1.00 . A A . 13 PRO C 1 1 6 8703 1 1 13 PRO CA C 15.095 -8.798 -9.920 1.00 . A A . 13 PRO CA 1 1 6 8704 1 1 13 PRO CB C 16.412 -9.086 -10.644 1.00 . A A . 13 PRO CB 1 1 6 8705 1 1 13 PRO CD C 14.848 -10.740 -11.374 1.00 . A A . 13 PRO CD 1 1 6 8706 1 1 13 PRO CG C 16.024 -9.916 -11.819 1.00 . A A . 13 PRO CG 1 1 6 8707 1 1 13 PRO HA H 15.264 -8.785 -8.853 1.00 . A A . 13 PRO HA 1 1 6 8708 1 1 13 PRO HB2 H 16.869 -8.155 -10.950 1.00 . A A . 13 PRO HB2 1 1 6 8709 1 1 13 PRO HB3 H 17.079 -9.622 -9.986 1.00 . A A . 13 PRO HB3 1 1 6 8710 1 1 13 PRO HD2 H 14.160 -10.888 -12.193 1.00 . A A . 13 PRO HD2 1 1 6 8711 1 1 13 PRO HD3 H 15.180 -11.690 -10.981 1.00 . A A . 13 PRO HD3 1 1 6 8712 1 1 13 PRO HG2 H 15.745 -9.278 -12.643 1.00 . A A . 13 PRO HG2 1 1 6 8713 1 1 13 PRO HG3 H 16.846 -10.558 -12.102 1.00 . A A . 13 PRO HG3 1 1 6 8714 1 1 13 PRO N N 14.237 -9.918 -10.316 1.00 . A A . 13 PRO N 1 1 6 8715 1 1 13 PRO O O 13.452 -7.384 -10.950 1.00 . A A . 13 PRO O 1 1 6 8716 1 1 14 GLU C C 16.015 -4.199 -10.911 1.00 . A A . 14 GLU C 1 1 6 8717 1 1 14 GLU CA C 14.833 -5.038 -10.432 1.00 . A A . 14 GLU CA 1 1 6 8718 1 1 14 GLU CB C 14.157 -4.354 -9.242 1.00 . A A . 14 GLU CB 1 1 6 8719 1 1 14 GLU CD C 14.414 -3.894 -6.771 1.00 . A A . 14 GLU CD 1 1 6 8720 1 1 14 GLU CG C 15.114 -4.014 -8.111 1.00 . A A . 14 GLU CG 1 1 6 8721 1 1 14 GLU H H 16.113 -6.500 -9.594 1.00 . A A . 14 GLU H 1 1 6 8722 1 1 14 GLU HA H 14.119 -5.125 -11.237 1.00 . A A . 14 GLU HA 1 1 6 8723 1 1 14 GLU HB2 H 13.695 -3.439 -9.582 1.00 . A A . 14 GLU HB2 1 1 6 8724 1 1 14 GLU HB3 H 13.392 -5.009 -8.853 1.00 . A A . 14 GLU HB3 1 1 6 8725 1 1 14 GLU HG2 H 15.860 -4.792 -8.042 1.00 . A A . 14 GLU HG2 1 1 6 8726 1 1 14 GLU HG3 H 15.596 -3.074 -8.335 1.00 . A A . 14 GLU HG3 1 1 6 8727 1 1 14 GLU N N 15.263 -6.382 -10.067 1.00 . A A . 14 GLU N 1 1 6 8728 1 1 14 GLU O O 17.034 -4.095 -10.228 1.00 . A A . 14 GLU O 1 1 6 8729 1 1 14 GLU OE1 O 13.425 -4.624 -6.552 1.00 . A A . 14 GLU OE1 1 1 6 8730 1 1 14 GLU OE2 O 14.856 -3.070 -5.943 1.00 . A A . 14 GLU OE2 1 1 6 8731 1 1 15 VAL C C 16.373 -1.435 -13.137 1.00 . A A . 15 VAL C 1 1 6 8732 1 1 15 VAL CA C 16.925 -2.774 -12.661 1.00 . A A . 15 VAL CA 1 1 6 8733 1 1 15 VAL CB C 17.617 -3.480 -13.842 1.00 . A A . 15 VAL CB 1 1 6 8734 1 1 15 VAL CG1 C 16.661 -3.619 -15.017 1.00 . A A . 15 VAL CG1 1 1 6 8735 1 1 15 VAL CG2 C 18.872 -2.725 -14.252 1.00 . A A . 15 VAL CG2 1 1 6 8736 1 1 15 VAL H H 15.035 -3.724 -12.588 1.00 . A A . 15 VAL H 1 1 6 8737 1 1 15 VAL HA H 17.663 -2.595 -11.893 1.00 . A A . 15 VAL HA 1 1 6 8738 1 1 15 VAL HB H 17.907 -4.471 -13.523 1.00 . A A . 15 VAL HB 1 1 6 8739 1 1 15 VAL HG11 H 16.774 -2.770 -15.675 1.00 . A A . 15 VAL HG11 1 1 6 8740 1 1 15 VAL HG12 H 16.884 -4.527 -15.557 1.00 . A A . 15 VAL HG12 1 1 6 8741 1 1 15 VAL HG13 H 15.645 -3.658 -14.651 1.00 . A A . 15 VAL HG13 1 1 6 8742 1 1 15 VAL HG21 H 18.656 -2.111 -15.114 1.00 . A A . 15 VAL HG21 1 1 6 8743 1 1 15 VAL HG22 H 19.198 -2.096 -13.436 1.00 . A A . 15 VAL HG22 1 1 6 8744 1 1 15 VAL HG23 H 19.653 -3.429 -14.497 1.00 . A A . 15 VAL HG23 1 1 6 8745 1 1 15 VAL N N 15.870 -3.603 -12.090 1.00 . A A . 15 VAL N 1 1 6 8746 1 1 15 VAL O O 15.377 -1.384 -13.859 1.00 . A A . 15 VAL O 1 1 6 8747 1 1 16 GLN C C 15.138 1.219 -12.752 1.00 . A A . 16 GLN C 1 1 6 8748 1 1 16 GLN CA C 16.601 0.988 -13.114 1.00 . A A . 16 GLN CA 1 1 6 8749 1 1 16 GLN CB C 16.807 1.200 -14.615 1.00 . A A . 16 GLN CB 1 1 6 8750 1 1 16 GLN CD C 18.410 1.895 -16.440 1.00 . A A . 16 GLN CD 1 1 6 8751 1 1 16 GLN CG C 18.257 1.440 -15.002 1.00 . A A . 16 GLN CG 1 1 6 8752 1 1 16 GLN H H 17.814 -0.458 -12.155 1.00 . A A . 16 GLN H 1 1 6 8753 1 1 16 GLN HA H 17.209 1.697 -12.573 1.00 . A A . 16 GLN HA 1 1 6 8754 1 1 16 GLN HB2 H 16.456 0.325 -15.141 1.00 . A A . 16 GLN HB2 1 1 6 8755 1 1 16 GLN HB3 H 16.227 2.055 -14.928 1.00 . A A . 16 GLN HB3 1 1 6 8756 1 1 16 GLN HE21 H 18.505 3.793 -15.855 1.00 . A A . 16 GLN HE21 1 1 6 8757 1 1 16 GLN HE22 H 18.625 3.525 -17.558 1.00 . A A . 16 GLN HE22 1 1 6 8758 1 1 16 GLN HG2 H 18.668 2.201 -14.355 1.00 . A A . 16 GLN HG2 1 1 6 8759 1 1 16 GLN HG3 H 18.809 0.521 -14.870 1.00 . A A . 16 GLN HG3 1 1 6 8760 1 1 16 GLN N N 17.027 -0.352 -12.729 1.00 . A A . 16 GLN N 1 1 6 8761 1 1 16 GLN NE2 N 18.524 3.203 -16.638 1.00 . A A . 16 GLN NE2 1 1 6 8762 1 1 16 GLN O O 14.341 1.649 -13.587 1.00 . A A . 16 GLN O 1 1 6 8763 1 1 16 GLN OE1 O 18.425 1.080 -17.363 1.00 . A A . 16 GLN OE1 1 1 6 8764 1 1 17 LEU C C 13.314 2.322 -10.113 1.00 . A A . 17 LEU C 1 1 6 8765 1 1 17 LEU CA C 13.422 1.107 -11.029 1.00 . A A . 17 LEU CA 1 1 6 8766 1 1 17 LEU CB C 12.951 -0.146 -10.290 1.00 . A A . 17 LEU CB 1 1 6 8767 1 1 17 LEU CD1 C 10.992 -0.729 -11.741 1.00 . A A . 17 LEU CD1 1 1 6 8768 1 1 17 LEU CD2 C 13.250 -1.674 -12.254 1.00 . A A . 17 LEU CD2 1 1 6 8769 1 1 17 LEU CG C 12.301 -1.230 -11.151 1.00 . A A . 17 LEU CG 1 1 6 8770 1 1 17 LEU H H 15.469 0.592 -10.883 1.00 . A A . 17 LEU H 1 1 6 8771 1 1 17 LEU HA H 12.791 1.265 -11.891 1.00 . A A . 17 LEU HA 1 1 6 8772 1 1 17 LEU HB2 H 13.809 -0.583 -9.801 1.00 . A A . 17 LEU HB2 1 1 6 8773 1 1 17 LEU HB3 H 12.232 0.161 -9.544 1.00 . A A . 17 LEU HB3 1 1 6 8774 1 1 17 LEU HD11 H 11.160 0.213 -12.241 1.00 . A A . 17 LEU HD11 1 1 6 8775 1 1 17 LEU HD12 H 10.270 -0.592 -10.950 1.00 . A A . 17 LEU HD12 1 1 6 8776 1 1 17 LEU HD13 H 10.617 -1.452 -12.450 1.00 . A A . 17 LEU HD13 1 1 6 8777 1 1 17 LEU HD21 H 13.449 -0.843 -12.914 1.00 . A A . 17 LEU HD21 1 1 6 8778 1 1 17 LEU HD22 H 12.797 -2.479 -12.816 1.00 . A A . 17 LEU HD22 1 1 6 8779 1 1 17 LEU HD23 H 14.176 -2.017 -11.817 1.00 . A A . 17 LEU HD23 1 1 6 8780 1 1 17 LEU HG H 12.081 -2.089 -10.532 1.00 . A A . 17 LEU HG 1 1 6 8781 1 1 17 LEU N N 14.790 0.931 -11.502 1.00 . A A . 17 LEU N 1 1 6 8782 1 1 17 LEU O O 14.306 2.811 -9.571 1.00 . A A . 17 LEU O 1 1 6 8783 1 1 18 PRO C C 12.013 3.674 -7.601 1.00 . A A . 18 PRO C 1 1 6 8784 1 1 18 PRO CA C 11.816 3.984 -9.081 1.00 . A A . 18 PRO CA 1 1 6 8785 1 1 18 PRO CB C 10.347 4.306 -9.369 1.00 . A A . 18 PRO CB 1 1 6 8786 1 1 18 PRO CD C 10.855 2.289 -10.548 1.00 . A A . 18 PRO CD 1 1 6 8787 1 1 18 PRO CG C 9.757 3.014 -9.819 1.00 . A A . 18 PRO CG 1 1 6 8788 1 1 18 PRO HA H 12.432 4.827 -9.356 1.00 . A A . 18 PRO HA 1 1 6 8789 1 1 18 PRO HB2 H 9.871 4.666 -8.468 1.00 . A A . 18 PRO HB2 1 1 6 8790 1 1 18 PRO HB3 H 10.285 5.058 -10.141 1.00 . A A . 18 PRO HB3 1 1 6 8791 1 1 18 PRO HD2 H 10.774 1.224 -10.389 1.00 . A A . 18 PRO HD2 1 1 6 8792 1 1 18 PRO HD3 H 10.822 2.519 -11.603 1.00 . A A . 18 PRO HD3 1 1 6 8793 1 1 18 PRO HG2 H 9.433 2.440 -8.964 1.00 . A A . 18 PRO HG2 1 1 6 8794 1 1 18 PRO HG3 H 8.927 3.201 -10.483 1.00 . A A . 18 PRO HG3 1 1 6 8795 1 1 18 PRO N N 12.082 2.821 -9.933 1.00 . A A . 18 PRO N 1 1 6 8796 1 1 18 PRO O O 12.154 2.515 -7.212 1.00 . A A . 18 PRO O 1 1 6 8797 1 1 19 GLY C C 10.882 4.392 -4.613 1.00 . A A . 19 GLY C 1 1 6 8798 1 1 19 GLY CA C 12.199 4.536 -5.349 1.00 . A A . 19 GLY CA 1 1 6 8799 1 1 19 GLY H H 11.902 5.620 -7.144 1.00 . A A . 19 GLY H 1 1 6 8800 1 1 19 GLY HA2 H 12.792 3.650 -5.182 1.00 . A A . 19 GLY HA2 1 1 6 8801 1 1 19 GLY HA3 H 12.728 5.391 -4.953 1.00 . A A . 19 GLY HA3 1 1 6 8802 1 1 19 GLY N N 12.020 4.719 -6.778 1.00 . A A . 19 GLY N 1 1 6 8803 1 1 19 GLY O O 9.806 4.588 -5.178 1.00 . A A . 19 GLY O 1 1 6 8804 1 1 20 PRO C C 9.068 5.181 -2.180 1.00 . A A . 20 PRO C 1 1 6 8805 1 1 20 PRO CA C 9.771 3.861 -2.479 1.00 . A A . 20 PRO CA 1 1 6 8806 1 1 20 PRO CB C 10.338 3.254 -1.193 1.00 . A A . 20 PRO CB 1 1 6 8807 1 1 20 PRO CD C 12.207 3.792 -2.582 1.00 . A A . 20 PRO CD 1 1 6 8808 1 1 20 PRO CG C 11.755 3.711 -1.150 1.00 . A A . 20 PRO CG 1 1 6 8809 1 1 20 PRO HA H 9.068 3.173 -2.925 1.00 . A A . 20 PRO HA 1 1 6 8810 1 1 20 PRO HB2 H 9.778 3.619 -0.343 1.00 . A A . 20 PRO HB2 1 1 6 8811 1 1 20 PRO HB3 H 10.271 2.178 -1.239 1.00 . A A . 20 PRO HB3 1 1 6 8812 1 1 20 PRO HD2 H 12.902 4.608 -2.713 1.00 . A A . 20 PRO HD2 1 1 6 8813 1 1 20 PRO HD3 H 12.656 2.858 -2.889 1.00 . A A . 20 PRO HD3 1 1 6 8814 1 1 20 PRO HG2 H 11.814 4.682 -0.683 1.00 . A A . 20 PRO HG2 1 1 6 8815 1 1 20 PRO HG3 H 12.355 2.995 -0.608 1.00 . A A . 20 PRO HG3 1 1 6 8816 1 1 20 PRO N N 10.958 4.041 -3.321 1.00 . A A . 20 PRO N 1 1 6 8817 1 1 20 PRO O O 9.715 6.205 -1.965 1.00 . A A . 20 PRO O 1 1 6 8818 1 1 21 ALA C C 7.126 6.797 -0.448 1.00 . A A . 21 ALA C 1 1 6 8819 1 1 21 ALA CA C 6.948 6.341 -1.892 1.00 . A A . 21 ALA CA 1 1 6 8820 1 1 21 ALA CB C 5.479 6.080 -2.188 1.00 . A A . 21 ALA CB 1 1 6 8821 1 1 21 ALA H H 7.280 4.301 -2.346 1.00 . A A . 21 ALA H 1 1 6 8822 1 1 21 ALA HA H 7.289 7.127 -2.551 1.00 . A A . 21 ALA HA 1 1 6 8823 1 1 21 ALA HB1 H 5.241 6.444 -3.177 1.00 . A A . 21 ALA HB1 1 1 6 8824 1 1 21 ALA HB2 H 5.285 5.019 -2.138 1.00 . A A . 21 ALA HB2 1 1 6 8825 1 1 21 ALA HB3 H 4.869 6.592 -1.459 1.00 . A A . 21 ALA HB3 1 1 6 8826 1 1 21 ALA N N 7.739 5.148 -2.167 1.00 . A A . 21 ALA N 1 1 6 8827 1 1 21 ALA O O 6.695 6.133 0.496 1.00 . A A . 21 ALA O 1 1 6 8828 1 1 22 PRO C C 6.750 9.027 1.725 1.00 . A A . 22 PRO C 1 1 6 8829 1 1 22 PRO CA C 8.027 8.525 1.059 1.00 . A A . 22 PRO CA 1 1 6 8830 1 1 22 PRO CB C 8.974 9.693 0.772 1.00 . A A . 22 PRO CB 1 1 6 8831 1 1 22 PRO CD C 8.319 8.799 -1.346 1.00 . A A . 22 PRO CD 1 1 6 8832 1 1 22 PRO CG C 8.687 10.074 -0.640 1.00 . A A . 22 PRO CG 1 1 6 8833 1 1 22 PRO HA H 8.516 7.815 1.710 1.00 . A A . 22 PRO HA 1 1 6 8834 1 1 22 PRO HB2 H 8.764 10.506 1.452 1.00 . A A . 22 PRO HB2 1 1 6 8835 1 1 22 PRO HB3 H 9.997 9.370 0.893 1.00 . A A . 22 PRO HB3 1 1 6 8836 1 1 22 PRO HD2 H 7.570 8.988 -2.101 1.00 . A A . 22 PRO HD2 1 1 6 8837 1 1 22 PRO HD3 H 9.195 8.345 -1.787 1.00 . A A . 22 PRO HD3 1 1 6 8838 1 1 22 PRO HG2 H 7.864 10.772 -0.672 1.00 . A A . 22 PRO HG2 1 1 6 8839 1 1 22 PRO HG3 H 9.568 10.510 -1.088 1.00 . A A . 22 PRO HG3 1 1 6 8840 1 1 22 PRO N N 7.777 7.956 -0.268 1.00 . A A . 22 PRO N 1 1 6 8841 1 1 22 PRO O O 5.658 8.886 1.178 1.00 . A A . 22 PRO O 1 1 6 8842 1 1 23 ASN C C 4.524 9.255 3.444 1.00 . A A . 23 ASN C 1 1 6 8843 1 1 23 ASN CA C 5.754 10.135 3.650 1.00 . A A . 23 ASN CA 1 1 6 8844 1 1 23 ASN CB C 5.448 11.569 3.212 1.00 . A A . 23 ASN CB 1 1 6 8845 1 1 23 ASN CG C 6.201 12.597 4.034 1.00 . A A . 23 ASN CG 1 1 6 8846 1 1 23 ASN H H 7.794 9.695 3.295 1.00 . A A . 23 ASN H 1 1 6 8847 1 1 23 ASN HA H 6.010 10.135 4.698 1.00 . A A . 23 ASN HA 1 1 6 8848 1 1 23 ASN HB2 H 5.729 11.690 2.175 1.00 . A A . 23 ASN HB2 1 1 6 8849 1 1 23 ASN HB3 H 4.390 11.754 3.318 1.00 . A A . 23 ASN HB3 1 1 6 8850 1 1 23 ASN HD21 H 7.802 11.418 4.088 1.00 . A A . 23 ASN HD21 1 1 6 8851 1 1 23 ASN HD22 H 7.953 12.930 4.911 1.00 . A A . 23 ASN HD22 1 1 6 8852 1 1 23 ASN N N 6.896 9.612 2.909 1.00 . A A . 23 ASN N 1 1 6 8853 1 1 23 ASN ND2 N 7.444 12.283 4.379 1.00 . A A . 23 ASN ND2 1 1 6 8854 1 1 23 ASN O O 3.454 9.742 3.077 1.00 . A A . 23 ASN O 1 1 6 8855 1 1 23 ASN OD1 O 5.670 13.661 4.354 1.00 . A A . 23 ASN OD1 1 1 6 8856 1 1 24 LEU C C 2.724 6.961 4.781 1.00 . A A . 24 LEU C 1 1 6 8857 1 1 24 LEU CA C 3.587 7.010 3.525 1.00 . A A . 24 LEU CA 1 1 6 8858 1 1 24 LEU CB C 4.134 5.616 3.213 1.00 . A A . 24 LEU CB 1 1 6 8859 1 1 24 LEU CD1 C 2.250 4.825 1.761 1.00 . A A . 24 LEU CD1 1 1 6 8860 1 1 24 LEU CD2 C 3.763 3.162 2.856 1.00 . A A . 24 LEU CD2 1 1 6 8861 1 1 24 LEU CG C 3.090 4.520 2.991 1.00 . A A . 24 LEU CG 1 1 6 8862 1 1 24 LEU H H 5.561 7.630 3.973 1.00 . A A . 24 LEU H 1 1 6 8863 1 1 24 LEU HA H 2.979 7.343 2.697 1.00 . A A . 24 LEU HA 1 1 6 8864 1 1 24 LEU HB2 H 4.733 5.688 2.318 1.00 . A A . 24 LEU HB2 1 1 6 8865 1 1 24 LEU HB3 H 4.761 5.314 4.040 1.00 . A A . 24 LEU HB3 1 1 6 8866 1 1 24 LEU HD11 H 1.612 5.673 1.962 1.00 . A A . 24 LEU HD11 1 1 6 8867 1 1 24 LEU HD12 H 1.641 3.966 1.519 1.00 . A A . 24 LEU HD12 1 1 6 8868 1 1 24 LEU HD13 H 2.899 5.052 0.928 1.00 . A A . 24 LEU HD13 1 1 6 8869 1 1 24 LEU HD21 H 4.376 3.152 1.966 1.00 . A A . 24 LEU HD21 1 1 6 8870 1 1 24 LEU HD22 H 3.009 2.392 2.782 1.00 . A A . 24 LEU HD22 1 1 6 8871 1 1 24 LEU HD23 H 4.382 2.979 3.721 1.00 . A A . 24 LEU HD23 1 1 6 8872 1 1 24 LEU HG H 2.429 4.483 3.846 1.00 . A A . 24 LEU HG 1 1 6 8873 1 1 24 LEU N N 4.684 7.959 3.683 1.00 . A A . 24 LEU N 1 1 6 8874 1 1 24 LEU O O 3.119 6.386 5.795 1.00 . A A . 24 LEU O 1 1 6 8875 1 1 25 ARG C C -0.668 6.852 5.503 1.00 . A A . 25 ARG C 1 1 6 8876 1 1 25 ARG CA C 0.624 7.592 5.837 1.00 . A A . 25 ARG CA 1 1 6 8877 1 1 25 ARG CB C 0.310 9.035 6.235 1.00 . A A . 25 ARG CB 1 1 6 8878 1 1 25 ARG CD C 2.551 9.890 6.987 1.00 . A A . 25 ARG CD 1 1 6 8879 1 1 25 ARG CG C 1.444 10.006 5.950 1.00 . A A . 25 ARG CG 1 1 6 8880 1 1 25 ARG CZ C 2.234 11.772 8.537 1.00 . A A . 25 ARG CZ 1 1 6 8881 1 1 25 ARG H H 1.285 8.009 3.870 1.00 . A A . 25 ARG H 1 1 6 8882 1 1 25 ARG HA H 1.105 7.095 6.666 1.00 . A A . 25 ARG HA 1 1 6 8883 1 1 25 ARG HB2 H -0.562 9.365 5.690 1.00 . A A . 25 ARG HB2 1 1 6 8884 1 1 25 ARG HB3 H 0.097 9.065 7.293 1.00 . A A . 25 ARG HB3 1 1 6 8885 1 1 25 ARG HD2 H 2.782 8.845 7.132 1.00 . A A . 25 ARG HD2 1 1 6 8886 1 1 25 ARG HD3 H 3.426 10.404 6.618 1.00 . A A . 25 ARG HD3 1 1 6 8887 1 1 25 ARG HE H 1.833 9.865 8.962 1.00 . A A . 25 ARG HE 1 1 6 8888 1 1 25 ARG HG2 H 1.856 9.788 4.975 1.00 . A A . 25 ARG HG2 1 1 6 8889 1 1 25 ARG HG3 H 1.055 11.013 5.962 1.00 . A A . 25 ARG HG3 1 1 6 8890 1 1 25 ARG HH11 H 2.957 12.279 6.720 1.00 . A A . 25 ARG HH11 1 1 6 8891 1 1 25 ARG HH12 H 2.729 13.596 7.823 1.00 . A A . 25 ARG HH12 1 1 6 8892 1 1 25 ARG HH21 H 1.528 11.590 10.422 1.00 . A A . 25 ARG HH21 1 1 6 8893 1 1 25 ARG HH22 H 1.917 13.203 9.928 1.00 . A A . 25 ARG HH22 1 1 6 8894 1 1 25 ARG N N 1.544 7.567 4.706 1.00 . A A . 25 ARG N 1 1 6 8895 1 1 25 ARG NE N 2.163 10.473 8.268 1.00 . A A . 25 ARG NE 1 1 6 8896 1 1 25 ARG NH1 N 2.677 12.619 7.618 1.00 . A A . 25 ARG NH1 1 1 6 8897 1 1 25 ARG NH2 N 1.863 12.226 9.727 1.00 . A A . 25 ARG NH2 1 1 6 8898 1 1 25 ARG O O -1.008 6.673 4.334 1.00 . A A . 25 ARG O 1 1 6 8899 1 1 26 ALA C C -3.502 5.780 7.610 1.00 . A A . 26 ALA C 1 1 6 8900 1 1 26 ALA CA C -2.639 5.707 6.355 1.00 . A A . 26 ALA CA 1 1 6 8901 1 1 26 ALA CB C -2.367 4.257 5.983 1.00 . A A . 26 ALA CB 1 1 6 8902 1 1 26 ALA H H -1.061 6.599 7.447 1.00 . A A . 26 ALA H 1 1 6 8903 1 1 26 ALA HA H -3.172 6.169 5.536 1.00 . A A . 26 ALA HA 1 1 6 8904 1 1 26 ALA HB1 H -1.314 4.130 5.779 1.00 . A A . 26 ALA HB1 1 1 6 8905 1 1 26 ALA HB2 H -2.656 3.615 6.802 1.00 . A A . 26 ALA HB2 1 1 6 8906 1 1 26 ALA HB3 H -2.939 3.998 5.104 1.00 . A A . 26 ALA HB3 1 1 6 8907 1 1 26 ALA N N -1.384 6.425 6.538 1.00 . A A . 26 ALA N 1 1 6 8908 1 1 26 ALA O O -3.048 5.455 8.707 1.00 . A A . 26 ALA O 1 1 6 8909 1 1 27 TYR C C -7.075 5.884 8.160 1.00 . A A . 27 TYR C 1 1 6 8910 1 1 27 TYR CA C -5.673 6.330 8.562 1.00 . A A . 27 TYR CA 1 1 6 8911 1 1 27 TYR CB C -5.710 7.773 9.068 1.00 . A A . 27 TYR CB 1 1 6 8912 1 1 27 TYR CD1 C -4.861 9.246 7.202 1.00 . A A . 27 TYR CD1 1 1 6 8913 1 1 27 TYR CD2 C -7.188 9.305 7.711 1.00 . A A . 27 TYR CD2 1 1 6 8914 1 1 27 TYR CE1 C -5.051 10.179 6.201 1.00 . A A . 27 TYR CE1 1 1 6 8915 1 1 27 TYR CE2 C -7.388 10.237 6.711 1.00 . A A . 27 TYR CE2 1 1 6 8916 1 1 27 TYR CG C -5.923 8.794 7.974 1.00 . A A . 27 TYR CG 1 1 6 8917 1 1 27 TYR CZ C -6.316 10.672 5.959 1.00 . A A . 27 TYR CZ 1 1 6 8918 1 1 27 TYR H H -5.051 6.456 6.543 1.00 . A A . 27 TYR H 1 1 6 8919 1 1 27 TYR HA H -5.317 5.689 9.355 1.00 . A A . 27 TYR HA 1 1 6 8920 1 1 27 TYR HB2 H -6.515 7.877 9.779 1.00 . A A . 27 TYR HB2 1 1 6 8921 1 1 27 TYR HB3 H -4.773 8.000 9.556 1.00 . A A . 27 TYR HB3 1 1 6 8922 1 1 27 TYR HD1 H -3.871 8.858 7.393 1.00 . A A . 27 TYR HD1 1 1 6 8923 1 1 27 TYR HD2 H -8.026 8.963 8.301 1.00 . A A . 27 TYR HD2 1 1 6 8924 1 1 27 TYR HE1 H -4.212 10.519 5.612 1.00 . A A . 27 TYR HE1 1 1 6 8925 1 1 27 TYR HE2 H -8.379 10.624 6.522 1.00 . A A . 27 TYR HE2 1 1 6 8926 1 1 27 TYR HH H -5.823 11.505 4.299 1.00 . A A . 27 TYR HH 1 1 6 8927 1 1 27 TYR N N -4.747 6.211 7.442 1.00 . A A . 27 TYR N 1 1 6 8928 1 1 27 TYR O O -7.472 6.015 7.002 1.00 . A A . 27 TYR O 1 1 6 8929 1 1 27 TYR OH O -6.511 11.600 4.962 1.00 . A A . 27 TYR OH 1 1 6 8930 1 1 28 ALA C C -10.179 6.043 8.974 1.00 . A A . 28 ALA C 1 1 6 8931 1 1 28 ALA CA C -9.180 4.895 8.874 1.00 . A A . 28 ALA CA 1 1 6 8932 1 1 28 ALA CB C -9.549 3.786 9.849 1.00 . A A . 28 ALA CB 1 1 6 8933 1 1 28 ALA H H -7.449 5.280 10.028 1.00 . A A . 28 ALA H 1 1 6 8934 1 1 28 ALA HA H -9.215 4.487 7.874 1.00 . A A . 28 ALA HA 1 1 6 8935 1 1 28 ALA HB1 H -10.295 4.150 10.541 1.00 . A A . 28 ALA HB1 1 1 6 8936 1 1 28 ALA HB2 H -9.945 2.943 9.303 1.00 . A A . 28 ALA HB2 1 1 6 8937 1 1 28 ALA HB3 H -8.669 3.481 10.396 1.00 . A A . 28 ALA HB3 1 1 6 8938 1 1 28 ALA N N -7.821 5.358 9.125 1.00 . A A . 28 ALA N 1 1 6 8939 1 1 28 ALA O O -10.458 6.542 10.063 1.00 . A A . 28 ALA O 1 1 6 8940 1 1 29 ALA C C -13.050 7.082 8.275 1.00 . A A . 29 ALA C 1 1 6 8941 1 1 29 ALA CA C -11.681 7.546 7.788 1.00 . A A . 29 ALA CA 1 1 6 8942 1 1 29 ALA CB C -11.783 8.109 6.379 1.00 . A A . 29 ALA CB 1 1 6 8943 1 1 29 ALA H H -10.451 6.019 6.993 1.00 . A A . 29 ALA H 1 1 6 8944 1 1 29 ALA HA H -11.327 8.332 8.439 1.00 . A A . 29 ALA HA 1 1 6 8945 1 1 29 ALA HB1 H -12.353 9.026 6.399 1.00 . A A . 29 ALA HB1 1 1 6 8946 1 1 29 ALA HB2 H -10.792 8.308 5.998 1.00 . A A . 29 ALA HB2 1 1 6 8947 1 1 29 ALA HB3 H -12.277 7.392 5.740 1.00 . A A . 29 ALA HB3 1 1 6 8948 1 1 29 ALA N N -10.713 6.457 7.829 1.00 . A A . 29 ALA N 1 1 6 8949 1 1 29 ALA O O -13.859 7.884 8.741 1.00 . A A . 29 ALA O 1 1 6 8950 1 1 30 SER C C -14.418 3.739 8.952 1.00 . A A . 30 SER C 1 1 6 8951 1 1 30 SER CA C -14.577 5.212 8.587 1.00 . A A . 30 SER CA 1 1 6 8952 1 1 30 SER CB C -15.622 5.365 7.481 1.00 . A A . 30 SER CB 1 1 6 8953 1 1 30 SER H H -12.618 5.192 7.783 1.00 . A A . 30 SER H 1 1 6 8954 1 1 30 SER HA H -14.907 5.753 9.461 1.00 . A A . 30 SER HA 1 1 6 8955 1 1 30 SER HB2 H -15.139 5.288 6.519 1.00 . A A . 30 SER HB2 1 1 6 8956 1 1 30 SER HB3 H -16.361 4.582 7.577 1.00 . A A . 30 SER HB3 1 1 6 8957 1 1 30 SER HG H -15.898 7.221 6.917 1.00 . A A . 30 SER HG 1 1 6 8958 1 1 30 SER N N -13.303 5.782 8.163 1.00 . A A . 30 SER N 1 1 6 8959 1 1 30 SER O O -13.463 3.073 8.551 1.00 . A A . 30 SER O 1 1 6 8960 1 1 30 SER OG O -16.273 6.621 7.566 1.00 . A A . 30 SER OG 1 1 6 8961 1 1 31 PRO C C -15.636 0.850 9.019 1.00 . A A . 31 PRO C 1 1 6 8962 1 1 31 PRO CA C -15.367 1.817 10.167 1.00 . A A . 31 PRO CA 1 1 6 8963 1 1 31 PRO CB C -16.500 1.757 11.194 1.00 . A A . 31 PRO CB 1 1 6 8964 1 1 31 PRO CD C -16.544 3.951 10.246 1.00 . A A . 31 PRO CD 1 1 6 8965 1 1 31 PRO CG C -17.419 2.865 10.809 1.00 . A A . 31 PRO CG 1 1 6 8966 1 1 31 PRO HA H -14.433 1.556 10.644 1.00 . A A . 31 PRO HA 1 1 6 8967 1 1 31 PRO HB2 H -16.993 0.796 11.135 1.00 . A A . 31 PRO HB2 1 1 6 8968 1 1 31 PRO HB3 H -16.101 1.903 12.186 1.00 . A A . 31 PRO HB3 1 1 6 8969 1 1 31 PRO HD2 H -17.054 4.472 9.449 1.00 . A A . 31 PRO HD2 1 1 6 8970 1 1 31 PRO HD3 H -16.252 4.641 11.024 1.00 . A A . 31 PRO HD3 1 1 6 8971 1 1 31 PRO HG2 H -18.117 2.521 10.061 1.00 . A A . 31 PRO HG2 1 1 6 8972 1 1 31 PRO HG3 H -17.946 3.224 11.680 1.00 . A A . 31 PRO HG3 1 1 6 8973 1 1 31 PRO N N -15.376 3.216 9.731 1.00 . A A . 31 PRO N 1 1 6 8974 1 1 31 PRO O O -15.691 -0.365 9.216 1.00 . A A . 31 PRO O 1 1 6 8975 1 1 32 THR C C -15.153 0.973 5.485 1.00 . A A . 32 THR C 1 1 6 8976 1 1 32 THR CA C -16.068 0.582 6.639 1.00 . A A . 32 THR CA 1 1 6 8977 1 1 32 THR CB C -17.534 0.711 6.184 1.00 . A A . 32 THR CB 1 1 6 8978 1 1 32 THR CG2 C -18.485 0.313 7.303 1.00 . A A . 32 THR CG2 1 1 6 8979 1 1 32 THR H H -15.748 2.370 7.726 1.00 . A A . 32 THR H 1 1 6 8980 1 1 32 THR HA H -15.883 -0.451 6.898 1.00 . A A . 32 THR HA 1 1 6 8981 1 1 32 THR HB H -17.693 0.051 5.343 1.00 . A A . 32 THR HB 1 1 6 8982 1 1 32 THR HG1 H -17.084 2.376 5.227 1.00 . A A . 32 THR HG1 1 1 6 8983 1 1 32 THR HG21 H -19.162 1.129 7.507 1.00 . A A . 32 THR HG21 1 1 6 8984 1 1 32 THR HG22 H -17.918 0.083 8.192 1.00 . A A . 32 THR HG22 1 1 6 8985 1 1 32 THR HG23 H -19.050 -0.556 7.001 1.00 . A A . 32 THR HG23 1 1 6 8986 1 1 32 THR N N -15.803 1.396 7.819 1.00 . A A . 32 THR N 1 1 6 8987 1 1 32 THR O O -15.241 0.412 4.392 1.00 . A A . 32 THR O 1 1 6 8988 1 1 32 THR OG1 O -17.803 2.058 5.779 1.00 . A A . 32 THR OG1 1 1 6 8989 1 1 33 SER C C -12.005 2.794 5.334 1.00 . A A . 33 SER C 1 1 6 8990 1 1 33 SER CA C -13.343 2.407 4.713 1.00 . A A . 33 SER CA 1 1 6 8991 1 1 33 SER CB C -13.935 3.602 3.963 1.00 . A A . 33 SER CB 1 1 6 8992 1 1 33 SER H H -14.251 2.346 6.624 1.00 . A A . 33 SER H 1 1 6 8993 1 1 33 SER HA H -13.182 1.599 4.015 1.00 . A A . 33 SER HA 1 1 6 8994 1 1 33 SER HB2 H -13.561 3.609 2.951 1.00 . A A . 33 SER HB2 1 1 6 8995 1 1 33 SER HB3 H -15.012 3.516 3.949 1.00 . A A . 33 SER HB3 1 1 6 8996 1 1 33 SER HG H -13.504 4.686 5.537 1.00 . A A . 33 SER HG 1 1 6 8997 1 1 33 SER N N -14.273 1.938 5.734 1.00 . A A . 33 SER N 1 1 6 8998 1 1 33 SER O O -11.861 2.821 6.557 1.00 . A A . 33 SER O 1 1 6 8999 1 1 33 SER OG O -13.582 4.823 4.589 1.00 . A A . 33 SER OG 1 1 6 9000 1 1 34 ILE C C -9.013 4.395 3.942 1.00 . A A . 34 ILE C 1 1 6 9001 1 1 34 ILE CA C -9.703 3.479 4.948 1.00 . A A . 34 ILE CA 1 1 6 9002 1 1 34 ILE CB C -8.812 2.248 5.198 1.00 . A A . 34 ILE CB 1 1 6 9003 1 1 34 ILE CD1 C -8.638 0.106 6.561 1.00 . A A . 34 ILE CD1 1 1 6 9004 1 1 34 ILE CG1 C -9.375 1.409 6.347 1.00 . A A . 34 ILE CG1 1 1 6 9005 1 1 34 ILE CG2 C -7.385 2.679 5.500 1.00 . A A . 34 ILE CG2 1 1 6 9006 1 1 34 ILE H H -11.205 3.052 3.521 1.00 . A A . 34 ILE H 1 1 6 9007 1 1 34 ILE HA H -9.819 4.010 5.882 1.00 . A A . 34 ILE HA 1 1 6 9008 1 1 34 ILE HB H -8.800 1.652 4.298 1.00 . A A . 34 ILE HB 1 1 6 9009 1 1 34 ILE HD11 H -7.755 0.085 5.940 1.00 . A A . 34 ILE HD11 1 1 6 9010 1 1 34 ILE HD12 H -8.351 0.020 7.598 1.00 . A A . 34 ILE HD12 1 1 6 9011 1 1 34 ILE HD13 H -9.282 -0.721 6.297 1.00 . A A . 34 ILE HD13 1 1 6 9012 1 1 34 ILE HG12 H -9.317 1.977 7.261 1.00 . A A . 34 ILE HG12 1 1 6 9013 1 1 34 ILE HG13 H -10.410 1.175 6.138 1.00 . A A . 34 ILE HG13 1 1 6 9014 1 1 34 ILE HG21 H -6.835 2.776 4.575 1.00 . A A . 34 ILE HG21 1 1 6 9015 1 1 34 ILE HG22 H -7.397 3.629 6.011 1.00 . A A . 34 ILE HG22 1 1 6 9016 1 1 34 ILE HG23 H -6.910 1.939 6.126 1.00 . A A . 34 ILE HG23 1 1 6 9017 1 1 34 ILE N N -11.029 3.093 4.483 1.00 . A A . 34 ILE N 1 1 6 9018 1 1 34 ILE O O -8.916 4.074 2.757 1.00 . A A . 34 ILE O 1 1 6 9019 1 1 35 THR C C -6.338 6.360 3.677 1.00 . A A . 35 THR C 1 1 6 9020 1 1 35 THR CA C -7.852 6.501 3.567 1.00 . A A . 35 THR CA 1 1 6 9021 1 1 35 THR CB C -8.249 7.947 3.921 1.00 . A A . 35 THR CB 1 1 6 9022 1 1 35 THR CG2 C -7.435 8.945 3.113 1.00 . A A . 35 THR CG2 1 1 6 9023 1 1 35 THR H H -8.642 5.738 5.376 1.00 . A A . 35 THR H 1 1 6 9024 1 1 35 THR HA H -8.149 6.309 2.546 1.00 . A A . 35 THR HA 1 1 6 9025 1 1 35 THR HB H -8.052 8.111 4.971 1.00 . A A . 35 THR HB 1 1 6 9026 1 1 35 THR HG1 H -9.942 8.936 4.131 1.00 . A A . 35 THR HG1 1 1 6 9027 1 1 35 THR HG21 H -7.510 9.923 3.566 1.00 . A A . 35 THR HG21 1 1 6 9028 1 1 35 THR HG22 H -7.815 8.986 2.103 1.00 . A A . 35 THR HG22 1 1 6 9029 1 1 35 THR HG23 H -6.401 8.636 3.095 1.00 . A A . 35 THR HG23 1 1 6 9030 1 1 35 THR N N -8.534 5.538 4.423 1.00 . A A . 35 THR N 1 1 6 9031 1 1 35 THR O O -5.791 6.278 4.777 1.00 . A A . 35 THR O 1 1 6 9032 1 1 35 THR OG1 O -9.644 8.148 3.671 1.00 . A A . 35 THR OG1 1 1 6 9033 1 1 36 VAL C C -3.583 7.309 1.657 1.00 . A A . 36 VAL C 1 1 6 9034 1 1 36 VAL CA C -4.214 6.205 2.499 1.00 . A A . 36 VAL CA 1 1 6 9035 1 1 36 VAL CB C -3.785 4.837 1.937 1.00 . A A . 36 VAL CB 1 1 6 9036 1 1 36 VAL CG1 C -2.302 4.601 2.181 1.00 . A A . 36 VAL CG1 1 1 6 9037 1 1 36 VAL CG2 C -4.618 3.723 2.552 1.00 . A A . 36 VAL CG2 1 1 6 9038 1 1 36 VAL H H -6.158 6.404 1.686 1.00 . A A . 36 VAL H 1 1 6 9039 1 1 36 VAL HA H -3.849 6.285 3.513 1.00 . A A . 36 VAL HA 1 1 6 9040 1 1 36 VAL HB H -3.956 4.839 0.870 1.00 . A A . 36 VAL HB 1 1 6 9041 1 1 36 VAL HG11 H -2.085 3.547 2.084 1.00 . A A . 36 VAL HG11 1 1 6 9042 1 1 36 VAL HG12 H -1.725 5.157 1.457 1.00 . A A . 36 VAL HG12 1 1 6 9043 1 1 36 VAL HG13 H -2.044 4.931 3.177 1.00 . A A . 36 VAL HG13 1 1 6 9044 1 1 36 VAL HG21 H -4.005 3.148 3.230 1.00 . A A . 36 VAL HG21 1 1 6 9045 1 1 36 VAL HG22 H -5.449 4.152 3.094 1.00 . A A . 36 VAL HG22 1 1 6 9046 1 1 36 VAL HG23 H -4.993 3.079 1.771 1.00 . A A . 36 VAL HG23 1 1 6 9047 1 1 36 VAL N N -5.666 6.334 2.531 1.00 . A A . 36 VAL N 1 1 6 9048 1 1 36 VAL O O -3.971 7.530 0.510 1.00 . A A . 36 VAL O 1 1 6 9049 1 1 37 THR C C -0.414 8.848 1.508 1.00 . A A . 37 THR C 1 1 6 9050 1 1 37 THR CA C -1.920 9.082 1.539 1.00 . A A . 37 THR CA 1 1 6 9051 1 1 37 THR CB C -2.203 10.444 2.201 1.00 . A A . 37 THR CB 1 1 6 9052 1 1 37 THR CG2 C -3.700 10.694 2.305 1.00 . A A . 37 THR CG2 1 1 6 9053 1 1 37 THR H H -2.341 7.777 3.152 1.00 . A A . 37 THR H 1 1 6 9054 1 1 37 THR HA H -2.290 9.114 0.525 1.00 . A A . 37 THR HA 1 1 6 9055 1 1 37 THR HB H -1.764 11.221 1.591 1.00 . A A . 37 THR HB 1 1 6 9056 1 1 37 THR HG1 H -0.734 10.105 3.473 1.00 . A A . 37 THR HG1 1 1 6 9057 1 1 37 THR HG21 H -4.081 10.228 3.201 1.00 . A A . 37 THR HG21 1 1 6 9058 1 1 37 THR HG22 H -4.195 10.276 1.442 1.00 . A A . 37 THR HG22 1 1 6 9059 1 1 37 THR HG23 H -3.884 11.757 2.346 1.00 . A A . 37 THR HG23 1 1 6 9060 1 1 37 THR N N -2.606 8.000 2.235 1.00 . A A . 37 THR N 1 1 6 9061 1 1 37 THR O O 0.198 8.546 2.533 1.00 . A A . 37 THR O 1 1 6 9062 1 1 37 THR OG1 O -1.615 10.486 3.506 1.00 . A A . 37 THR OG1 1 1 6 9063 1 1 38 TRP C C 2.224 9.913 -0.672 1.00 . A A . 38 TRP C 1 1 6 9064 1 1 38 TRP CA C 1.614 8.794 0.165 1.00 . A A . 38 TRP CA 1 1 6 9065 1 1 38 TRP CB C 1.894 7.440 -0.490 1.00 . A A . 38 TRP CB 1 1 6 9066 1 1 38 TRP CD1 C 1.711 7.574 -3.043 1.00 . A A . 38 TRP CD1 1 1 6 9067 1 1 38 TRP CD2 C -0.108 6.745 -2.031 1.00 . A A . 38 TRP CD2 1 1 6 9068 1 1 38 TRP CE2 C -0.336 6.765 -3.421 1.00 . A A . 38 TRP CE2 1 1 6 9069 1 1 38 TRP CE3 C -1.114 6.263 -1.190 1.00 . A A . 38 TRP CE3 1 1 6 9070 1 1 38 TRP CG C 1.208 7.266 -1.811 1.00 . A A . 38 TRP CG 1 1 6 9071 1 1 38 TRP CH2 C -2.497 5.855 -3.138 1.00 . A A . 38 TRP CH2 1 1 6 9072 1 1 38 TRP CZ2 C -1.530 6.322 -3.985 1.00 . A A . 38 TRP CZ2 1 1 6 9073 1 1 38 TRP CZ3 C -2.298 5.823 -1.752 1.00 . A A . 38 TRP CZ3 1 1 6 9074 1 1 38 TRP H H -0.364 9.231 -0.453 1.00 . A A . 38 TRP H 1 1 6 9075 1 1 38 TRP HA H 2.063 8.808 1.147 1.00 . A A . 38 TRP HA 1 1 6 9076 1 1 38 TRP HB2 H 2.957 7.338 -0.651 1.00 . A A . 38 TRP HB2 1 1 6 9077 1 1 38 TRP HB3 H 1.555 6.653 0.169 1.00 . A A . 38 TRP HB3 1 1 6 9078 1 1 38 TRP HD1 H 2.691 7.991 -3.212 1.00 . A A . 38 TRP HD1 1 1 6 9079 1 1 38 TRP HE1 H 0.914 7.406 -4.979 1.00 . A A . 38 TRP HE1 1 1 6 9080 1 1 38 TRP HE3 H -0.979 6.230 -0.119 1.00 . A A . 38 TRP HE3 1 1 6 9081 1 1 38 TRP HH2 H -3.438 5.502 -3.533 1.00 . A A . 38 TRP HH2 1 1 6 9082 1 1 38 TRP HZ2 H -1.699 6.339 -5.052 1.00 . A A . 38 TRP HZ2 1 1 6 9083 1 1 38 TRP HZ3 H -3.087 5.447 -1.117 1.00 . A A . 38 TRP HZ3 1 1 6 9084 1 1 38 TRP N N 0.178 8.989 0.328 1.00 . A A . 38 TRP N 1 1 6 9085 1 1 38 TRP NE1 N 0.787 7.276 -4.016 1.00 . A A . 38 TRP NE1 1 1 6 9086 1 1 38 TRP O O 1.506 10.703 -1.285 1.00 . A A . 38 TRP O 1 1 6 9087 1 1 39 GLU C C 5.056 10.374 -2.596 1.00 . A A . 39 GLU C 1 1 6 9088 1 1 39 GLU CA C 4.257 10.998 -1.455 1.00 . A A . 39 GLU CA 1 1 6 9089 1 1 39 GLU CB C 5.190 11.795 -0.540 1.00 . A A . 39 GLU CB 1 1 6 9090 1 1 39 GLU CD C 4.444 14.201 -0.721 1.00 . A A . 39 GLU CD 1 1 6 9091 1 1 39 GLU CG C 4.510 12.964 0.153 1.00 . A A . 39 GLU CG 1 1 6 9092 1 1 39 GLU H H 4.069 9.316 -0.184 1.00 . A A . 39 GLU H 1 1 6 9093 1 1 39 GLU HA H 3.520 11.668 -1.872 1.00 . A A . 39 GLU HA 1 1 6 9094 1 1 39 GLU HB2 H 5.583 11.133 0.217 1.00 . A A . 39 GLU HB2 1 1 6 9095 1 1 39 GLU HB3 H 6.009 12.179 -1.129 1.00 . A A . 39 GLU HB3 1 1 6 9096 1 1 39 GLU HG2 H 3.505 12.674 0.417 1.00 . A A . 39 GLU HG2 1 1 6 9097 1 1 39 GLU HG3 H 5.062 13.204 1.050 1.00 . A A . 39 GLU HG3 1 1 6 9098 1 1 39 GLU N N 3.552 9.974 -0.693 1.00 . A A . 39 GLU N 1 1 6 9099 1 1 39 GLU O O 5.282 9.164 -2.622 1.00 . A A . 39 GLU O 1 1 6 9100 1 1 39 GLU OE1 O 5.509 14.791 -0.998 1.00 . A A . 39 GLU OE1 1 1 6 9101 1 1 39 GLU OE2 O 3.325 14.579 -1.129 1.00 . A A . 39 GLU OE2 1 1 6 9102 1 1 40 THR C C 7.740 10.685 -4.357 1.00 . A A . 40 THR C 1 1 6 9103 1 1 40 THR CA C 6.252 10.741 -4.683 1.00 . A A . 40 THR CA 1 1 6 9104 1 1 40 THR CB C 6.041 11.647 -5.911 1.00 . A A . 40 THR CB 1 1 6 9105 1 1 40 THR CG2 C 6.975 11.248 -7.044 1.00 . A A . 40 THR CG2 1 1 6 9106 1 1 40 THR H H 5.268 12.163 -3.462 1.00 . A A . 40 THR H 1 1 6 9107 1 1 40 THR HA H 5.910 9.747 -4.932 1.00 . A A . 40 THR HA 1 1 6 9108 1 1 40 THR HB H 6.257 12.667 -5.628 1.00 . A A . 40 THR HB 1 1 6 9109 1 1 40 THR HG1 H 4.607 10.882 -7.029 1.00 . A A . 40 THR HG1 1 1 6 9110 1 1 40 THR HG21 H 6.975 12.020 -7.799 1.00 . A A . 40 THR HG21 1 1 6 9111 1 1 40 THR HG22 H 6.638 10.319 -7.478 1.00 . A A . 40 THR HG22 1 1 6 9112 1 1 40 THR HG23 H 7.976 11.123 -6.658 1.00 . A A . 40 THR HG23 1 1 6 9113 1 1 40 THR N N 5.481 11.210 -3.539 1.00 . A A . 40 THR N 1 1 6 9114 1 1 40 THR O O 8.307 11.608 -3.770 1.00 . A A . 40 THR O 1 1 6 9115 1 1 40 THR OG1 O 4.683 11.562 -6.354 1.00 . A A . 40 THR OG1 1 1 6 9116 1 1 41 PRO C C 10.689 10.301 -5.353 1.00 . A A . 41 PRO C 1 1 6 9117 1 1 41 PRO CA C 9.823 9.376 -4.505 1.00 . A A . 41 PRO CA 1 1 6 9118 1 1 41 PRO CB C 10.047 7.916 -4.906 1.00 . A A . 41 PRO CB 1 1 6 9119 1 1 41 PRO CD C 7.778 8.439 -5.449 1.00 . A A . 41 PRO CD 1 1 6 9120 1 1 41 PRO CG C 8.963 7.621 -5.884 1.00 . A A . 41 PRO CG 1 1 6 9121 1 1 41 PRO HA H 10.073 9.507 -3.462 1.00 . A A . 41 PRO HA 1 1 6 9122 1 1 41 PRO HB2 H 11.025 7.810 -5.355 1.00 . A A . 41 PRO HB2 1 1 6 9123 1 1 41 PRO HB3 H 9.974 7.284 -4.034 1.00 . A A . 41 PRO HB3 1 1 6 9124 1 1 41 PRO HD2 H 7.215 8.773 -6.307 1.00 . A A . 41 PRO HD2 1 1 6 9125 1 1 41 PRO HD3 H 7.150 7.867 -4.782 1.00 . A A . 41 PRO HD3 1 1 6 9126 1 1 41 PRO HG2 H 9.274 7.911 -6.876 1.00 . A A . 41 PRO HG2 1 1 6 9127 1 1 41 PRO HG3 H 8.721 6.569 -5.858 1.00 . A A . 41 PRO HG3 1 1 6 9128 1 1 41 PRO N N 8.391 9.578 -4.745 1.00 . A A . 41 PRO N 1 1 6 9129 1 1 41 PRO O O 10.749 10.164 -6.575 1.00 . A A . 41 PRO O 1 1 6 9130 1 1 42 VAL C C 13.129 11.478 -6.390 1.00 . A A . 42 VAL C 1 1 6 9131 1 1 42 VAL CA C 12.223 12.191 -5.392 1.00 . A A . 42 VAL CA 1 1 6 9132 1 1 42 VAL CB C 13.094 12.986 -4.402 1.00 . A A . 42 VAL CB 1 1 6 9133 1 1 42 VAL CG1 C 12.222 13.780 -3.442 1.00 . A A . 42 VAL CG1 1 1 6 9134 1 1 42 VAL CG2 C 14.024 12.052 -3.642 1.00 . A A . 42 VAL CG2 1 1 6 9135 1 1 42 VAL H H 11.270 11.303 -3.724 1.00 . A A . 42 VAL H 1 1 6 9136 1 1 42 VAL HA H 11.594 12.888 -5.926 1.00 . A A . 42 VAL HA 1 1 6 9137 1 1 42 VAL HB H 13.699 13.682 -4.964 1.00 . A A . 42 VAL HB 1 1 6 9138 1 1 42 VAL HG11 H 11.706 14.558 -3.985 1.00 . A A . 42 VAL HG11 1 1 6 9139 1 1 42 VAL HG12 H 11.501 13.121 -2.981 1.00 . A A . 42 VAL HG12 1 1 6 9140 1 1 42 VAL HG13 H 12.842 14.227 -2.678 1.00 . A A . 42 VAL HG13 1 1 6 9141 1 1 42 VAL HG21 H 14.437 12.571 -2.790 1.00 . A A . 42 VAL HG21 1 1 6 9142 1 1 42 VAL HG22 H 13.470 11.189 -3.303 1.00 . A A . 42 VAL HG22 1 1 6 9143 1 1 42 VAL HG23 H 14.824 11.732 -4.292 1.00 . A A . 42 VAL HG23 1 1 6 9144 1 1 42 VAL N N 11.359 11.244 -4.698 1.00 . A A . 42 VAL N 1 1 6 9145 1 1 42 VAL O O 13.272 11.911 -7.533 1.00 . A A . 42 VAL O 1 1 6 9146 1 1 43 SER C C 13.843 8.779 -7.809 1.00 . A A . 43 SER C 1 1 6 9147 1 1 43 SER CA C 14.634 9.610 -6.804 1.00 . A A . 43 SER CA 1 1 6 9148 1 1 43 SER CB C 15.520 8.696 -5.955 1.00 . A A . 43 SER CB 1 1 6 9149 1 1 43 SER H H 13.584 10.087 -5.028 1.00 . A A . 43 SER H 1 1 6 9150 1 1 43 SER HA H 15.260 10.306 -7.342 1.00 . A A . 43 SER HA 1 1 6 9151 1 1 43 SER HB2 H 15.702 9.162 -4.999 1.00 . A A . 43 SER HB2 1 1 6 9152 1 1 43 SER HB3 H 15.019 7.751 -5.805 1.00 . A A . 43 SER HB3 1 1 6 9153 1 1 43 SER HG H 16.817 8.979 -7.396 1.00 . A A . 43 SER HG 1 1 6 9154 1 1 43 SER N N 13.738 10.382 -5.950 1.00 . A A . 43 SER N 1 1 6 9155 1 1 43 SER O O 12.616 8.709 -7.746 1.00 . A A . 43 SER O 1 1 6 9156 1 1 43 SER OG O 16.764 8.459 -6.591 1.00 . A A . 43 SER OG 1 1 6 9157 1 1 44 GLY C C 14.486 7.545 -11.130 1.00 . A A . 44 GLY C 1 1 6 9158 1 1 44 GLY CA C 13.906 7.332 -9.746 1.00 . A A . 44 GLY CA 1 1 6 9159 1 1 44 GLY H H 15.532 8.242 -8.741 1.00 . A A . 44 GLY H 1 1 6 9160 1 1 44 GLY HA2 H 14.017 6.292 -9.476 1.00 . A A . 44 GLY HA2 1 1 6 9161 1 1 44 GLY HA3 H 12.854 7.577 -9.767 1.00 . A A . 44 GLY HA3 1 1 6 9162 1 1 44 GLY N N 14.556 8.150 -8.739 1.00 . A A . 44 GLY N 1 1 6 9163 1 1 44 GLY O O 15.095 8.579 -11.402 1.00 . A A . 44 GLY O 1 1 6 9164 1 1 45 ASN C C 13.717 7.099 -14.334 1.00 . A A . 45 ASN C 1 1 6 9165 1 1 45 ASN CA C 14.810 6.649 -13.369 1.00 . A A . 45 ASN CA 1 1 6 9166 1 1 45 ASN CB C 15.370 5.295 -13.811 1.00 . A A . 45 ASN CB 1 1 6 9167 1 1 45 ASN CG C 16.457 5.433 -14.859 1.00 . A A . 45 ASN CG 1 1 6 9168 1 1 45 ASN H H 13.804 5.764 -11.730 1.00 . A A . 45 ASN H 1 1 6 9169 1 1 45 ASN HA H 15.606 7.378 -13.380 1.00 . A A . 45 ASN HA 1 1 6 9170 1 1 45 ASN HB2 H 15.786 4.787 -12.953 1.00 . A A . 45 ASN HB2 1 1 6 9171 1 1 45 ASN HB3 H 14.570 4.698 -14.223 1.00 . A A . 45 ASN HB3 1 1 6 9172 1 1 45 ASN HD21 H 15.410 4.313 -16.127 1.00 . A A . 45 ASN HD21 1 1 6 9173 1 1 45 ASN HD22 H 16.931 4.888 -16.711 1.00 . A A . 45 ASN HD22 1 1 6 9174 1 1 45 ASN N N 14.298 6.564 -12.006 1.00 . A A . 45 ASN N 1 1 6 9175 1 1 45 ASN ND2 N 16.244 4.816 -16.016 1.00 . A A . 45 ASN ND2 1 1 6 9176 1 1 45 ASN O O 13.071 6.277 -14.983 1.00 . A A . 45 ASN O 1 1 6 9177 1 1 45 ASN OD1 O 17.475 6.087 -14.632 1.00 . A A . 45 ASN OD1 1 1 6 9178 1 1 46 GLY C C 11.238 9.347 -14.571 1.00 . A A . 46 GLY C 1 1 6 9179 1 1 46 GLY CA C 12.501 8.947 -15.309 1.00 . A A . 46 GLY CA 1 1 6 9180 1 1 46 GLY H H 14.061 9.018 -13.879 1.00 . A A . 46 GLY H 1 1 6 9181 1 1 46 GLY HA2 H 12.901 9.814 -15.813 1.00 . A A . 46 GLY HA2 1 1 6 9182 1 1 46 GLY HA3 H 12.250 8.198 -16.046 1.00 . A A . 46 GLY HA3 1 1 6 9183 1 1 46 GLY N N 13.516 8.410 -14.422 1.00 . A A . 46 GLY N 1 1 6 9184 1 1 46 GLY O O 11.295 9.767 -13.416 1.00 . A A . 46 GLY O 1 1 6 9185 1 1 47 GLU C C 8.021 8.322 -14.278 1.00 . A A . 47 GLU C 1 1 6 9186 1 1 47 GLU CA C 8.816 9.573 -14.641 1.00 . A A . 47 GLU CA 1 1 6 9187 1 1 47 GLU CB C 8.004 10.447 -15.599 1.00 . A A . 47 GLU CB 1 1 6 9188 1 1 47 GLU CD C 6.793 10.602 -17.810 1.00 . A A . 47 GLU CD 1 1 6 9189 1 1 47 GLU CG C 7.445 9.688 -16.791 1.00 . A A . 47 GLU CG 1 1 6 9190 1 1 47 GLU H H 10.117 8.878 -16.159 1.00 . A A . 47 GLU H 1 1 6 9191 1 1 47 GLU HA H 9.016 10.132 -13.740 1.00 . A A . 47 GLU HA 1 1 6 9192 1 1 47 GLU HB2 H 7.178 10.884 -15.056 1.00 . A A . 47 GLU HB2 1 1 6 9193 1 1 47 GLU HB3 H 8.638 11.239 -15.969 1.00 . A A . 47 GLU HB3 1 1 6 9194 1 1 47 GLU HG2 H 8.252 9.155 -17.272 1.00 . A A . 47 GLU HG2 1 1 6 9195 1 1 47 GLU HG3 H 6.709 8.982 -16.438 1.00 . A A . 47 GLU HG3 1 1 6 9196 1 1 47 GLU N N 10.097 9.218 -15.241 1.00 . A A . 47 GLU N 1 1 6 9197 1 1 47 GLU O O 8.384 7.210 -14.662 1.00 . A A . 47 GLU O 1 1 6 9198 1 1 47 GLU OE1 O 5.607 10.947 -17.623 1.00 . A A . 47 GLU OE1 1 1 6 9199 1 1 47 GLU OE2 O 7.466 10.971 -18.794 1.00 . A A . 47 GLU OE2 1 1 6 9200 1 1 48 ILE C C 4.868 7.273 -14.028 1.00 . A A . 48 ILE C 1 1 6 9201 1 1 48 ILE CA C 6.088 7.402 -13.122 1.00 . A A . 48 ILE CA 1 1 6 9202 1 1 48 ILE CB C 5.617 7.566 -11.665 1.00 . A A . 48 ILE CB 1 1 6 9203 1 1 48 ILE CD1 C 7.800 6.702 -10.683 1.00 . A A . 48 ILE CD1 1 1 6 9204 1 1 48 ILE CG1 C 6.811 7.843 -10.749 1.00 . A A . 48 ILE CG1 1 1 6 9205 1 1 48 ILE CG2 C 4.869 6.322 -11.207 1.00 . A A . 48 ILE CG2 1 1 6 9206 1 1 48 ILE H H 6.698 9.424 -13.262 1.00 . A A . 48 ILE H 1 1 6 9207 1 1 48 ILE HA H 6.671 6.495 -13.191 1.00 . A A . 48 ILE HA 1 1 6 9208 1 1 48 ILE HB H 4.937 8.402 -11.622 1.00 . A A . 48 ILE HB 1 1 6 9209 1 1 48 ILE HD11 H 7.408 5.921 -10.048 1.00 . A A . 48 ILE HD11 1 1 6 9210 1 1 48 ILE HD12 H 7.967 6.311 -11.675 1.00 . A A . 48 ILE HD12 1 1 6 9211 1 1 48 ILE HD13 H 8.735 7.059 -10.275 1.00 . A A . 48 ILE HD13 1 1 6 9212 1 1 48 ILE HG12 H 7.335 8.716 -11.105 1.00 . A A . 48 ILE HG12 1 1 6 9213 1 1 48 ILE HG13 H 6.450 8.029 -9.747 1.00 . A A . 48 ILE HG13 1 1 6 9214 1 1 48 ILE HG21 H 3.833 6.571 -11.028 1.00 . A A . 48 ILE HG21 1 1 6 9215 1 1 48 ILE HG22 H 4.929 5.564 -11.974 1.00 . A A . 48 ILE HG22 1 1 6 9216 1 1 48 ILE HG23 H 5.313 5.950 -10.297 1.00 . A A . 48 ILE HG23 1 1 6 9217 1 1 48 ILE N N 6.935 8.514 -13.536 1.00 . A A . 48 ILE N 1 1 6 9218 1 1 48 ILE O O 4.305 8.274 -14.472 1.00 . A A . 48 ILE O 1 1 6 9219 1 1 49 GLN C C 2.024 5.739 -14.325 1.00 . A A . 49 GLN C 1 1 6 9220 1 1 49 GLN CA C 3.309 5.777 -15.146 1.00 . A A . 49 GLN CA 1 1 6 9221 1 1 49 GLN CB C 3.488 4.456 -15.897 1.00 . A A . 49 GLN CB 1 1 6 9222 1 1 49 GLN CD C 4.280 5.382 -18.110 1.00 . A A . 49 GLN CD 1 1 6 9223 1 1 49 GLN CG C 4.603 4.489 -16.928 1.00 . A A . 49 GLN CG 1 1 6 9224 1 1 49 GLN H H 4.953 5.280 -13.910 1.00 . A A . 49 GLN H 1 1 6 9225 1 1 49 GLN HA H 3.239 6.581 -15.863 1.00 . A A . 49 GLN HA 1 1 6 9226 1 1 49 GLN HB2 H 3.709 3.677 -15.182 1.00 . A A . 49 GLN HB2 1 1 6 9227 1 1 49 GLN HB3 H 2.565 4.216 -16.404 1.00 . A A . 49 GLN HB3 1 1 6 9228 1 1 49 GLN HE21 H 5.829 4.650 -19.119 1.00 . A A . 49 GLN HE21 1 1 6 9229 1 1 49 GLN HE22 H 4.897 5.850 -19.940 1.00 . A A . 49 GLN HE22 1 1 6 9230 1 1 49 GLN HG2 H 5.503 4.856 -16.456 1.00 . A A . 49 GLN HG2 1 1 6 9231 1 1 49 GLN HG3 H 4.772 3.485 -17.290 1.00 . A A . 49 GLN HG3 1 1 6 9232 1 1 49 GLN N N 4.463 6.036 -14.294 1.00 . A A . 49 GLN N 1 1 6 9233 1 1 49 GLN NE2 N 5.083 5.285 -19.163 1.00 . A A . 49 GLN NE2 1 1 6 9234 1 1 49 GLN O O 1.084 6.487 -14.590 1.00 . A A . 49 GLN O 1 1 6 9235 1 1 49 GLN OE1 O 3.318 6.151 -18.077 1.00 . A A . 49 GLN OE1 1 1 6 9236 1 1 50 ASN C C 1.229 4.315 -11.055 1.00 . A A . 50 ASN C 1 1 6 9237 1 1 50 ASN CA C 0.822 4.725 -12.466 1.00 . A A . 50 ASN CA 1 1 6 9238 1 1 50 ASN CB C -0.148 3.695 -13.049 1.00 . A A . 50 ASN CB 1 1 6 9239 1 1 50 ASN CG C 0.134 2.290 -12.554 1.00 . A A . 50 ASN CG 1 1 6 9240 1 1 50 ASN H H 2.773 4.293 -13.164 1.00 . A A . 50 ASN H 1 1 6 9241 1 1 50 ASN HA H 0.330 5.685 -12.422 1.00 . A A . 50 ASN HA 1 1 6 9242 1 1 50 ASN HB2 H -1.157 3.960 -12.767 1.00 . A A . 50 ASN HB2 1 1 6 9243 1 1 50 ASN HB3 H -0.067 3.701 -14.126 1.00 . A A . 50 ASN HB3 1 1 6 9244 1 1 50 ASN HD21 H -1.399 2.401 -11.292 1.00 . A A . 50 ASN HD21 1 1 6 9245 1 1 50 ASN HD22 H -0.515 0.916 -11.272 1.00 . A A . 50 ASN HD22 1 1 6 9246 1 1 50 ASN N N 1.992 4.862 -13.327 1.00 . A A . 50 ASN N 1 1 6 9247 1 1 50 ASN ND2 N -0.675 1.822 -11.611 1.00 . A A . 50 ASN ND2 1 1 6 9248 1 1 50 ASN O O 2.368 3.909 -10.819 1.00 . A A . 50 ASN O 1 1 6 9249 1 1 50 ASN OD1 O 1.069 1.634 -13.014 1.00 . A A . 50 ASN OD1 1 1 6 9250 1 1 51 TYR C C -0.278 2.855 -8.314 1.00 . A A . 51 TYR C 1 1 6 9251 1 1 51 TYR CA C 0.554 4.065 -8.731 1.00 . A A . 51 TYR CA 1 1 6 9252 1 1 51 TYR CB C 0.249 5.248 -7.811 1.00 . A A . 51 TYR CB 1 1 6 9253 1 1 51 TYR CD1 C 2.538 6.094 -7.161 1.00 . A A . 51 TYR CD1 1 1 6 9254 1 1 51 TYR CD2 C 1.137 7.522 -8.458 1.00 . A A . 51 TYR CD2 1 1 6 9255 1 1 51 TYR CE1 C 3.526 7.059 -7.157 1.00 . A A . 51 TYR CE1 1 1 6 9256 1 1 51 TYR CE2 C 2.121 8.492 -8.460 1.00 . A A . 51 TYR CE2 1 1 6 9257 1 1 51 TYR CG C 1.328 6.308 -7.810 1.00 . A A . 51 TYR CG 1 1 6 9258 1 1 51 TYR CZ C 3.313 8.256 -7.808 1.00 . A A . 51 TYR CZ 1 1 6 9259 1 1 51 TYR H H -0.596 4.753 -10.369 1.00 . A A . 51 TYR H 1 1 6 9260 1 1 51 TYR HA H 1.601 3.814 -8.644 1.00 . A A . 51 TYR HA 1 1 6 9261 1 1 51 TYR HB2 H -0.671 5.714 -8.127 1.00 . A A . 51 TYR HB2 1 1 6 9262 1 1 51 TYR HB3 H 0.136 4.889 -6.798 1.00 . A A . 51 TYR HB3 1 1 6 9263 1 1 51 TYR HD1 H 2.702 5.156 -6.652 1.00 . A A . 51 TYR HD1 1 1 6 9264 1 1 51 TYR HD2 H 0.202 7.704 -8.967 1.00 . A A . 51 TYR HD2 1 1 6 9265 1 1 51 TYR HE1 H 4.461 6.875 -6.647 1.00 . A A . 51 TYR HE1 1 1 6 9266 1 1 51 TYR HE2 H 1.954 9.430 -8.969 1.00 . A A . 51 TYR HE2 1 1 6 9267 1 1 51 TYR HH H 4.963 8.998 -8.460 1.00 . A A . 51 TYR HH 1 1 6 9268 1 1 51 TYR N N 0.292 4.423 -10.120 1.00 . A A . 51 TYR N 1 1 6 9269 1 1 51 TYR O O -1.502 2.851 -8.451 1.00 . A A . 51 TYR O 1 1 6 9270 1 1 51 TYR OH O 4.295 9.221 -7.807 1.00 . A A . 51 TYR OH 1 1 6 9271 1 1 52 LYS C C -0.460 0.610 -5.849 1.00 . A A . 52 LYS C 1 1 6 9272 1 1 52 LYS CA C -0.279 0.614 -7.364 1.00 . A A . 52 LYS CA 1 1 6 9273 1 1 52 LYS CB C 0.517 -0.619 -7.796 1.00 . A A . 52 LYS CB 1 1 6 9274 1 1 52 LYS CD C -1.281 -1.871 -9.024 1.00 . A A . 52 LYS CD 1 1 6 9275 1 1 52 LYS CE C -0.576 -2.183 -10.335 1.00 . A A . 52 LYS CE 1 1 6 9276 1 1 52 LYS CG C -0.314 -1.890 -7.853 1.00 . A A . 52 LYS CG 1 1 6 9277 1 1 52 LYS H H 1.370 1.893 -7.719 1.00 . A A . 52 LYS H 1 1 6 9278 1 1 52 LYS HA H -1.251 0.587 -7.831 1.00 . A A . 52 LYS HA 1 1 6 9279 1 1 52 LYS HB2 H 0.931 -0.440 -8.777 1.00 . A A . 52 LYS HB2 1 1 6 9280 1 1 52 LYS HB3 H 1.326 -0.774 -7.096 1.00 . A A . 52 LYS HB3 1 1 6 9281 1 1 52 LYS HD2 H -2.049 -2.612 -8.857 1.00 . A A . 52 LYS HD2 1 1 6 9282 1 1 52 LYS HD3 H -1.732 -0.891 -9.092 1.00 . A A . 52 LYS HD3 1 1 6 9283 1 1 52 LYS HE2 H -1.256 -1.987 -11.150 1.00 . A A . 52 LYS HE2 1 1 6 9284 1 1 52 LYS HE3 H 0.288 -1.540 -10.425 1.00 . A A . 52 LYS HE3 1 1 6 9285 1 1 52 LYS HG2 H 0.347 -2.737 -7.960 1.00 . A A . 52 LYS HG2 1 1 6 9286 1 1 52 LYS HG3 H -0.876 -1.983 -6.935 1.00 . A A . 52 LYS HG3 1 1 6 9287 1 1 52 LYS HZ1 H -0.602 -4.159 -9.660 1.00 . A A . 52 LYS HZ1 1 1 6 9288 1 1 52 LYS HZ2 H 0.896 -3.663 -10.267 1.00 . A A . 52 LYS HZ2 1 1 6 9289 1 1 52 LYS HZ3 H -0.374 -4.009 -11.329 1.00 . A A . 52 LYS HZ3 1 1 6 9290 1 1 52 LYS N N 0.395 1.830 -7.803 1.00 . A A . 52 LYS N 1 1 6 9291 1 1 52 LYS NZ N -0.133 -3.603 -10.403 1.00 . A A . 52 LYS NZ 1 1 6 9292 1 1 52 LYS O O 0.481 0.873 -5.100 1.00 . A A . 52 LYS O 1 1 6 9293 1 1 53 LEU C C -2.619 -1.062 -3.595 1.00 . A A . 53 LEU C 1 1 6 9294 1 1 53 LEU CA C -1.980 0.268 -3.978 1.00 . A A . 53 LEU CA 1 1 6 9295 1 1 53 LEU CB C -2.912 1.422 -3.603 1.00 . A A . 53 LEU CB 1 1 6 9296 1 1 53 LEU CD1 C -2.496 1.464 -1.132 1.00 . A A . 53 LEU CD1 1 1 6 9297 1 1 53 LEU CD2 C -4.612 2.424 -2.057 1.00 . A A . 53 LEU CD2 1 1 6 9298 1 1 53 LEU CG C -3.554 1.342 -2.218 1.00 . A A . 53 LEU CG 1 1 6 9299 1 1 53 LEU H H -2.385 0.108 -6.049 1.00 . A A . 53 LEU H 1 1 6 9300 1 1 53 LEU HA H -1.051 0.377 -3.438 1.00 . A A . 53 LEU HA 1 1 6 9301 1 1 53 LEU HB2 H -2.342 2.337 -3.652 1.00 . A A . 53 LEU HB2 1 1 6 9302 1 1 53 LEU HB3 H -3.706 1.455 -4.336 1.00 . A A . 53 LEU HB3 1 1 6 9303 1 1 53 LEU HD11 H -2.064 0.494 -0.941 1.00 . A A . 53 LEU HD11 1 1 6 9304 1 1 53 LEU HD12 H -2.951 1.840 -0.227 1.00 . A A . 53 LEU HD12 1 1 6 9305 1 1 53 LEU HD13 H -1.724 2.146 -1.456 1.00 . A A . 53 LEU HD13 1 1 6 9306 1 1 53 LEU HD21 H -5.053 2.641 -3.019 1.00 . A A . 53 LEU HD21 1 1 6 9307 1 1 53 LEU HD22 H -4.155 3.319 -1.661 1.00 . A A . 53 LEU HD22 1 1 6 9308 1 1 53 LEU HD23 H -5.379 2.080 -1.379 1.00 . A A . 53 LEU HD23 1 1 6 9309 1 1 53 LEU HG H -4.037 0.381 -2.106 1.00 . A A . 53 LEU HG 1 1 6 9310 1 1 53 LEU N N -1.675 0.309 -5.405 1.00 . A A . 53 LEU N 1 1 6 9311 1 1 53 LEU O O -3.708 -1.397 -4.062 1.00 . A A . 53 LEU O 1 1 6 9312 1 1 54 TYR C C -3.094 -2.998 -0.924 1.00 . A A . 54 TYR C 1 1 6 9313 1 1 54 TYR CA C -2.437 -3.112 -2.296 1.00 . A A . 54 TYR CA 1 1 6 9314 1 1 54 TYR CB C -1.299 -4.133 -2.246 1.00 . A A . 54 TYR CB 1 1 6 9315 1 1 54 TYR CD1 C -0.025 -3.376 -4.291 1.00 . A A . 54 TYR CD1 1 1 6 9316 1 1 54 TYR CD2 C -0.694 -5.661 -4.164 1.00 . A A . 54 TYR CD2 1 1 6 9317 1 1 54 TYR CE1 C 0.558 -3.611 -5.521 1.00 . A A . 54 TYR CE1 1 1 6 9318 1 1 54 TYR CE2 C -0.112 -5.905 -5.392 1.00 . A A . 54 TYR CE2 1 1 6 9319 1 1 54 TYR CG C -0.661 -4.394 -3.592 1.00 . A A . 54 TYR CG 1 1 6 9320 1 1 54 TYR CZ C 0.512 -4.877 -6.068 1.00 . A A . 54 TYR CZ 1 1 6 9321 1 1 54 TYR H H -1.074 -1.497 -2.405 1.00 . A A . 54 TYR H 1 1 6 9322 1 1 54 TYR HA H -3.176 -3.445 -3.010 1.00 . A A . 54 TYR HA 1 1 6 9323 1 1 54 TYR HB2 H -0.530 -3.773 -1.580 1.00 . A A . 54 TYR HB2 1 1 6 9324 1 1 54 TYR HB3 H -1.682 -5.071 -1.872 1.00 . A A . 54 TYR HB3 1 1 6 9325 1 1 54 TYR HD1 H 0.009 -2.386 -3.860 1.00 . A A . 54 TYR HD1 1 1 6 9326 1 1 54 TYR HD2 H -1.184 -6.464 -3.632 1.00 . A A . 54 TYR HD2 1 1 6 9327 1 1 54 TYR HE1 H 1.047 -2.806 -6.050 1.00 . A A . 54 TYR HE1 1 1 6 9328 1 1 54 TYR HE2 H -0.148 -6.896 -5.821 1.00 . A A . 54 TYR HE2 1 1 6 9329 1 1 54 TYR HH H 1.560 -4.328 -7.583 1.00 . A A . 54 TYR HH 1 1 6 9330 1 1 54 TYR N N -1.936 -1.817 -2.742 1.00 . A A . 54 TYR N 1 1 6 9331 1 1 54 TYR O O -2.813 -2.072 -0.163 1.00 . A A . 54 TYR O 1 1 6 9332 1 1 54 TYR OH O 1.094 -5.115 -7.292 1.00 . A A . 54 TYR OH 1 1 6 9333 1 1 55 TYR C C -5.118 -5.367 1.032 1.00 . A A . 55 TYR C 1 1 6 9334 1 1 55 TYR CA C -4.669 -3.955 0.665 1.00 . A A . 55 TYR CA 1 1 6 9335 1 1 55 TYR CB C -5.878 -3.020 0.614 1.00 . A A . 55 TYR CB 1 1 6 9336 1 1 55 TYR CD1 C -6.699 -3.367 -1.748 1.00 . A A . 55 TYR CD1 1 1 6 9337 1 1 55 TYR CD2 C -8.164 -3.932 0.045 1.00 . A A . 55 TYR CD2 1 1 6 9338 1 1 55 TYR CE1 C -7.660 -3.756 -2.662 1.00 . A A . 55 TYR CE1 1 1 6 9339 1 1 55 TYR CE2 C -9.130 -4.324 -0.861 1.00 . A A . 55 TYR CE2 1 1 6 9340 1 1 55 TYR CG C -6.933 -3.448 -0.381 1.00 . A A . 55 TYR CG 1 1 6 9341 1 1 55 TYR CZ C -8.873 -4.234 -2.213 1.00 . A A . 55 TYR CZ 1 1 6 9342 1 1 55 TYR H H -4.152 -4.660 -1.262 1.00 . A A . 55 TYR H 1 1 6 9343 1 1 55 TYR HA H -3.983 -3.600 1.420 1.00 . A A . 55 TYR HA 1 1 6 9344 1 1 55 TYR HB2 H -6.339 -2.985 1.590 1.00 . A A . 55 TYR HB2 1 1 6 9345 1 1 55 TYR HB3 H -5.547 -2.029 0.342 1.00 . A A . 55 TYR HB3 1 1 6 9346 1 1 55 TYR HD1 H -5.748 -2.992 -2.097 1.00 . A A . 55 TYR HD1 1 1 6 9347 1 1 55 TYR HD2 H -8.361 -4.001 1.105 1.00 . A A . 55 TYR HD2 1 1 6 9348 1 1 55 TYR HE1 H -7.459 -3.686 -3.721 1.00 . A A . 55 TYR HE1 1 1 6 9349 1 1 55 TYR HE2 H -10.080 -4.698 -0.510 1.00 . A A . 55 TYR HE2 1 1 6 9350 1 1 55 TYR HH H -9.410 -5.013 -3.887 1.00 . A A . 55 TYR HH 1 1 6 9351 1 1 55 TYR N N -3.970 -3.948 -0.614 1.00 . A A . 55 TYR N 1 1 6 9352 1 1 55 TYR O O -5.611 -6.112 0.187 1.00 . A A . 55 TYR O 1 1 6 9353 1 1 55 TYR OH O -9.834 -4.623 -3.119 1.00 . A A . 55 TYR OH 1 1 6 9354 1 1 56 MET C C -5.597 -7.021 4.283 1.00 . A A . 56 MET C 1 1 6 9355 1 1 56 MET CA C -5.331 -7.046 2.781 1.00 . A A . 56 MET CA 1 1 6 9356 1 1 56 MET CB C -4.241 -8.070 2.461 1.00 . A A . 56 MET CB 1 1 6 9357 1 1 56 MET CE C -1.305 -10.107 4.266 1.00 . A A . 56 MET CE 1 1 6 9358 1 1 56 MET CG C -3.200 -8.213 3.560 1.00 . A A . 56 MET CG 1 1 6 9359 1 1 56 MET H H -4.544 -5.086 2.928 1.00 . A A . 56 MET H 1 1 6 9360 1 1 56 MET HA H -6.240 -7.330 2.271 1.00 . A A . 56 MET HA 1 1 6 9361 1 1 56 MET HB2 H -4.703 -9.033 2.305 1.00 . A A . 56 MET HB2 1 1 6 9362 1 1 56 MET HB3 H -3.736 -7.770 1.555 1.00 . A A . 56 MET HB3 1 1 6 9363 1 1 56 MET HE1 H -0.351 -9.875 4.715 1.00 . A A . 56 MET HE1 1 1 6 9364 1 1 56 MET HE2 H -2.079 -10.056 5.016 1.00 . A A . 56 MET HE2 1 1 6 9365 1 1 56 MET HE3 H -1.273 -11.103 3.848 1.00 . A A . 56 MET HE3 1 1 6 9366 1 1 56 MET HG2 H -2.994 -7.236 3.972 1.00 . A A . 56 MET HG2 1 1 6 9367 1 1 56 MET HG3 H -3.601 -8.850 4.335 1.00 . A A . 56 MET HG3 1 1 6 9368 1 1 56 MET N N -4.943 -5.725 2.300 1.00 . A A . 56 MET N 1 1 6 9369 1 1 56 MET O O -5.165 -6.105 4.983 1.00 . A A . 56 MET O 1 1 6 9370 1 1 56 MET SD S -1.655 -8.927 2.965 1.00 . A A . 56 MET SD 1 1 6 9371 1 1 57 GLU C C -5.518 -8.828 6.957 1.00 . A A . 57 GLU C 1 1 6 9372 1 1 57 GLU CA C -6.633 -8.123 6.189 1.00 . A A . 57 GLU CA 1 1 6 9373 1 1 57 GLU CB C -7.954 -8.870 6.387 1.00 . A A . 57 GLU CB 1 1 6 9374 1 1 57 GLU CD C -9.109 -10.392 8.040 1.00 . A A . 57 GLU CD 1 1 6 9375 1 1 57 GLU CG C -8.295 -9.127 7.845 1.00 . A A . 57 GLU CG 1 1 6 9376 1 1 57 GLU H H -6.626 -8.731 4.162 1.00 . A A . 57 GLU H 1 1 6 9377 1 1 57 GLU HA H -6.737 -7.119 6.571 1.00 . A A . 57 GLU HA 1 1 6 9378 1 1 57 GLU HB2 H -8.751 -8.289 5.949 1.00 . A A . 57 GLU HB2 1 1 6 9379 1 1 57 GLU HB3 H -7.894 -9.822 5.880 1.00 . A A . 57 GLU HB3 1 1 6 9380 1 1 57 GLU HG2 H -7.377 -9.219 8.406 1.00 . A A . 57 GLU HG2 1 1 6 9381 1 1 57 GLU HG3 H -8.864 -8.289 8.222 1.00 . A A . 57 GLU HG3 1 1 6 9382 1 1 57 GLU N N -6.310 -8.032 4.770 1.00 . A A . 57 GLU N 1 1 6 9383 1 1 57 GLU O O -5.068 -9.907 6.571 1.00 . A A . 57 GLU O 1 1 6 9384 1 1 57 GLU OE1 O -10.102 -10.577 7.305 1.00 . A A . 57 GLU OE1 1 1 6 9385 1 1 57 GLU OE2 O -8.754 -11.196 8.926 1.00 . A A . 57 GLU OE2 1 1 6 9386 1 1 58 LYS C C -4.354 -10.200 9.292 1.00 . A A . 58 LYS C 1 1 6 9387 1 1 58 LYS CA C -4.014 -8.775 8.870 1.00 . A A . 58 LYS CA 1 1 6 9388 1 1 58 LYS CB C -3.783 -7.906 10.109 1.00 . A A . 58 LYS CB 1 1 6 9389 1 1 58 LYS CD C -1.425 -7.128 9.727 1.00 . A A . 58 LYS CD 1 1 6 9390 1 1 58 LYS CE C 0.013 -7.611 9.833 1.00 . A A . 58 LYS CE 1 1 6 9391 1 1 58 LYS CG C -2.352 -7.939 10.617 1.00 . A A . 58 LYS CG 1 1 6 9392 1 1 58 LYS H H -5.474 -7.350 8.303 1.00 . A A . 58 LYS H 1 1 6 9393 1 1 58 LYS HA H -3.110 -8.793 8.280 1.00 . A A . 58 LYS HA 1 1 6 9394 1 1 58 LYS HB2 H -4.034 -6.883 9.868 1.00 . A A . 58 LYS HB2 1 1 6 9395 1 1 58 LYS HB3 H -4.432 -8.250 10.901 1.00 . A A . 58 LYS HB3 1 1 6 9396 1 1 58 LYS HD2 H -1.750 -7.223 8.701 1.00 . A A . 58 LYS HD2 1 1 6 9397 1 1 58 LYS HD3 H -1.471 -6.090 10.025 1.00 . A A . 58 LYS HD3 1 1 6 9398 1 1 58 LYS HE2 H 0.177 -7.996 10.827 1.00 . A A . 58 LYS HE2 1 1 6 9399 1 1 58 LYS HE3 H 0.168 -8.399 9.111 1.00 . A A . 58 LYS HE3 1 1 6 9400 1 1 58 LYS HG2 H -2.325 -7.528 11.615 1.00 . A A . 58 LYS HG2 1 1 6 9401 1 1 58 LYS HG3 H -2.011 -8.964 10.638 1.00 . A A . 58 LYS HG3 1 1 6 9402 1 1 58 LYS HZ1 H 1.847 -6.900 9.131 1.00 . A A . 58 LYS HZ1 1 1 6 9403 1 1 58 LYS HZ2 H 1.246 -6.047 10.462 1.00 . A A . 58 LYS HZ2 1 1 6 9404 1 1 58 LYS HZ3 H 0.568 -5.811 8.930 1.00 . A A . 58 LYS HZ3 1 1 6 9405 1 1 58 LYS N N -5.075 -8.209 8.046 1.00 . A A . 58 LYS N 1 1 6 9406 1 1 58 LYS NZ N 0.987 -6.515 9.570 1.00 . A A . 58 LYS NZ 1 1 6 9407 1 1 58 LYS O O -4.998 -10.417 10.318 1.00 . A A . 58 LYS O 1 1 6 9408 1 1 59 GLY C C -4.913 -13.275 7.684 1.00 . A A . 59 GLY C 1 1 6 9409 1 1 59 GLY CA C -4.182 -12.562 8.804 1.00 . A A . 59 GLY CA 1 1 6 9410 1 1 59 GLY H H -3.406 -10.937 7.690 1.00 . A A . 59 GLY H 1 1 6 9411 1 1 59 GLY HA2 H -3.244 -13.066 8.985 1.00 . A A . 59 GLY HA2 1 1 6 9412 1 1 59 GLY HA3 H -4.784 -12.611 9.700 1.00 . A A . 59 GLY HA3 1 1 6 9413 1 1 59 GLY N N -3.915 -11.170 8.495 1.00 . A A . 59 GLY N 1 1 6 9414 1 1 59 GLY O O -5.814 -14.077 7.932 1.00 . A A . 59 GLY O 1 1 6 9415 1 1 60 THR C C -4.113 -14.232 4.369 1.00 . A A . 60 THR C 1 1 6 9416 1 1 60 THR CA C -5.154 -13.598 5.284 1.00 . A A . 60 THR CA 1 1 6 9417 1 1 60 THR CB C -5.972 -12.572 4.477 1.00 . A A . 60 THR CB 1 1 6 9418 1 1 60 THR CG2 C -7.122 -13.250 3.748 1.00 . A A . 60 THR CG2 1 1 6 9419 1 1 60 THR H H -3.804 -12.334 6.313 1.00 . A A . 60 THR H 1 1 6 9420 1 1 60 THR HA H -5.826 -14.367 5.636 1.00 . A A . 60 THR HA 1 1 6 9421 1 1 60 THR HB H -5.324 -12.112 3.746 1.00 . A A . 60 THR HB 1 1 6 9422 1 1 60 THR HG1 H -5.987 -10.748 5.227 1.00 . A A . 60 THR HG1 1 1 6 9423 1 1 60 THR HG21 H -6.983 -13.148 2.682 1.00 . A A . 60 THR HG21 1 1 6 9424 1 1 60 THR HG22 H -8.054 -12.787 4.036 1.00 . A A . 60 THR HG22 1 1 6 9425 1 1 60 THR HG23 H -7.145 -14.298 4.009 1.00 . A A . 60 THR HG23 1 1 6 9426 1 1 60 THR N N -4.527 -12.982 6.446 1.00 . A A . 60 THR N 1 1 6 9427 1 1 60 THR O O -4.361 -15.271 3.757 1.00 . A A . 60 THR O 1 1 6 9428 1 1 60 THR OG1 O -6.485 -11.559 5.350 1.00 . A A . 60 THR OG1 1 1 6 9429 1 1 61 ASP C C -2.189 -13.910 1.964 1.00 . A A . 61 ASP C 1 1 6 9430 1 1 61 ASP CA C -1.866 -14.106 3.442 1.00 . A A . 61 ASP CA 1 1 6 9431 1 1 61 ASP CB C -1.617 -15.587 3.730 1.00 . A A . 61 ASP CB 1 1 6 9432 1 1 61 ASP CG C -0.221 -16.027 3.335 1.00 . A A . 61 ASP CG 1 1 6 9433 1 1 61 ASP H H -2.809 -12.777 4.793 1.00 . A A . 61 ASP H 1 1 6 9434 1 1 61 ASP HA H -0.973 -13.547 3.679 1.00 . A A . 61 ASP HA 1 1 6 9435 1 1 61 ASP HB2 H -1.746 -15.768 4.787 1.00 . A A . 61 ASP HB2 1 1 6 9436 1 1 61 ASP HB3 H -2.332 -16.180 3.177 1.00 . A A . 61 ASP HB3 1 1 6 9437 1 1 61 ASP N N -2.947 -13.602 4.281 1.00 . A A . 61 ASP N 1 1 6 9438 1 1 61 ASP O O -1.686 -14.635 1.105 1.00 . A A . 61 ASP O 1 1 6 9439 1 1 61 ASP OD1 O 0.749 -15.568 3.975 1.00 . A A . 61 ASP OD1 1 1 6 9440 1 1 61 ASP OD2 O -0.098 -16.830 2.387 1.00 . A A . 61 ASP OD2 1 1 6 9441 1 1 62 LYS C C -3.818 -11.166 0.147 1.00 . A A . 62 LYS C 1 1 6 9442 1 1 62 LYS CA C -3.424 -12.632 0.300 1.00 . A A . 62 LYS CA 1 1 6 9443 1 1 62 LYS CB C -4.587 -13.531 -0.124 1.00 . A A . 62 LYS CB 1 1 6 9444 1 1 62 LYS CD C -4.493 -13.833 -2.616 1.00 . A A . 62 LYS CD 1 1 6 9445 1 1 62 LYS CE C -5.114 -15.186 -2.923 1.00 . A A . 62 LYS CE 1 1 6 9446 1 1 62 LYS CG C -5.199 -13.145 -1.460 1.00 . A A . 62 LYS CG 1 1 6 9447 1 1 62 LYS H H -3.401 -12.381 2.402 1.00 . A A . 62 LYS H 1 1 6 9448 1 1 62 LYS HA H -2.575 -12.832 -0.337 1.00 . A A . 62 LYS HA 1 1 6 9449 1 1 62 LYS HB2 H -4.233 -14.549 -0.194 1.00 . A A . 62 LYS HB2 1 1 6 9450 1 1 62 LYS HB3 H -5.359 -13.479 0.630 1.00 . A A . 62 LYS HB3 1 1 6 9451 1 1 62 LYS HD2 H -4.566 -13.208 -3.494 1.00 . A A . 62 LYS HD2 1 1 6 9452 1 1 62 LYS HD3 H -3.452 -13.974 -2.358 1.00 . A A . 62 LYS HD3 1 1 6 9453 1 1 62 LYS HE2 H -6.175 -15.133 -2.730 1.00 . A A . 62 LYS HE2 1 1 6 9454 1 1 62 LYS HE3 H -4.949 -15.415 -3.966 1.00 . A A . 62 LYS HE3 1 1 6 9455 1 1 62 LYS HG2 H -6.240 -13.433 -1.465 1.00 . A A . 62 LYS HG2 1 1 6 9456 1 1 62 LYS HG3 H -5.119 -12.075 -1.586 1.00 . A A . 62 LYS HG3 1 1 6 9457 1 1 62 LYS HZ1 H -5.234 -16.636 -1.424 1.00 . A A . 62 LYS HZ1 1 1 6 9458 1 1 62 LYS HZ2 H -3.714 -15.904 -1.549 1.00 . A A . 62 LYS HZ2 1 1 6 9459 1 1 62 LYS HZ3 H -4.198 -17.050 -2.696 1.00 . A A . 62 LYS HZ3 1 1 6 9460 1 1 62 LYS N N -3.033 -12.925 1.673 1.00 . A A . 62 LYS N 1 1 6 9461 1 1 62 LYS NZ N -4.523 -16.270 -2.090 1.00 . A A . 62 LYS NZ 1 1 6 9462 1 1 62 LYS O O -4.792 -10.711 0.746 1.00 . A A . 62 LYS O 1 1 6 9463 1 1 63 GLU C C -3.823 -8.787 -2.315 1.00 . A A . 63 GLU C 1 1 6 9464 1 1 63 GLU CA C -3.329 -9.020 -0.890 1.00 . A A . 63 GLU CA 1 1 6 9465 1 1 63 GLU CB C -2.071 -8.187 -0.632 1.00 . A A . 63 GLU CB 1 1 6 9466 1 1 63 GLU CD C -0.186 -9.534 -1.638 1.00 . A A . 63 GLU CD 1 1 6 9467 1 1 63 GLU CG C -1.038 -8.284 -1.742 1.00 . A A . 63 GLU CG 1 1 6 9468 1 1 63 GLU H H -2.294 -10.854 -1.109 1.00 . A A . 63 GLU H 1 1 6 9469 1 1 63 GLU HA H -4.100 -8.714 -0.200 1.00 . A A . 63 GLU HA 1 1 6 9470 1 1 63 GLU HB2 H -2.356 -7.151 -0.523 1.00 . A A . 63 GLU HB2 1 1 6 9471 1 1 63 GLU HB3 H -1.614 -8.524 0.286 1.00 . A A . 63 GLU HB3 1 1 6 9472 1 1 63 GLU HG2 H -1.550 -8.295 -2.693 1.00 . A A . 63 GLU HG2 1 1 6 9473 1 1 63 GLU HG3 H -0.392 -7.420 -1.692 1.00 . A A . 63 GLU HG3 1 1 6 9474 1 1 63 GLU N N -3.057 -10.434 -0.660 1.00 . A A . 63 GLU N 1 1 6 9475 1 1 63 GLU O O -3.594 -9.606 -3.204 1.00 . A A . 63 GLU O 1 1 6 9476 1 1 63 GLU OE1 O 0.003 -10.032 -0.509 1.00 . A A . 63 GLU OE1 1 1 6 9477 1 1 63 GLU OE2 O 0.293 -10.014 -2.687 1.00 . A A . 63 GLU OE2 1 1 6 9478 1 1 64 GLN C C -4.338 -6.085 -4.399 1.00 . A A . 64 GLN C 1 1 6 9479 1 1 64 GLN CA C -5.031 -7.323 -3.838 1.00 . A A . 64 GLN CA 1 1 6 9480 1 1 64 GLN CB C -6.540 -7.086 -3.760 1.00 . A A . 64 GLN CB 1 1 6 9481 1 1 64 GLN CD C -7.732 -8.760 -5.230 1.00 . A A . 64 GLN CD 1 1 6 9482 1 1 64 GLN CG C -7.360 -8.365 -3.815 1.00 . A A . 64 GLN CG 1 1 6 9483 1 1 64 GLN H H -4.653 -7.050 -1.774 1.00 . A A . 64 GLN H 1 1 6 9484 1 1 64 GLN HA H -4.840 -8.156 -4.498 1.00 . A A . 64 GLN HA 1 1 6 9485 1 1 64 GLN HB2 H -6.765 -6.578 -2.834 1.00 . A A . 64 GLN HB2 1 1 6 9486 1 1 64 GLN HB3 H -6.837 -6.458 -4.587 1.00 . A A . 64 GLN HB3 1 1 6 9487 1 1 64 GLN HE21 H -9.491 -7.852 -5.048 1.00 . A A . 64 GLN HE21 1 1 6 9488 1 1 64 GLN HE22 H -9.191 -8.609 -6.571 1.00 . A A . 64 GLN HE22 1 1 6 9489 1 1 64 GLN HG2 H -6.785 -9.165 -3.373 1.00 . A A . 64 GLN HG2 1 1 6 9490 1 1 64 GLN HG3 H -8.267 -8.219 -3.247 1.00 . A A . 64 GLN HG3 1 1 6 9491 1 1 64 GLN N N -4.503 -7.663 -2.523 1.00 . A A . 64 GLN N 1 1 6 9492 1 1 64 GLN NE2 N -8.926 -8.368 -5.660 1.00 . A A . 64 GLN NE2 1 1 6 9493 1 1 64 GLN O O -3.427 -5.537 -3.779 1.00 . A A . 64 GLN O 1 1 6 9494 1 1 64 GLN OE1 O -6.954 -9.410 -5.930 1.00 . A A . 64 GLN OE1 1 1 6 9495 1 1 65 ASP C C -5.288 -3.605 -6.838 1.00 . A A . 65 ASP C 1 1 6 9496 1 1 65 ASP CA C -4.199 -4.476 -6.220 1.00 . A A . 65 ASP CA 1 1 6 9497 1 1 65 ASP CB C -3.196 -4.899 -7.294 1.00 . A A . 65 ASP CB 1 1 6 9498 1 1 65 ASP CG C -3.854 -5.138 -8.639 1.00 . A A . 65 ASP CG 1 1 6 9499 1 1 65 ASP H H -5.506 -6.130 -6.021 1.00 . A A . 65 ASP H 1 1 6 9500 1 1 65 ASP HA H -3.683 -3.903 -5.464 1.00 . A A . 65 ASP HA 1 1 6 9501 1 1 65 ASP HB2 H -2.454 -4.123 -7.410 1.00 . A A . 65 ASP HB2 1 1 6 9502 1 1 65 ASP HB3 H -2.710 -5.812 -6.984 1.00 . A A . 65 ASP HB3 1 1 6 9503 1 1 65 ASP N N -4.776 -5.650 -5.575 1.00 . A A . 65 ASP N 1 1 6 9504 1 1 65 ASP O O -6.146 -4.093 -7.573 1.00 . A A . 65 ASP O 1 1 6 9505 1 1 65 ASP OD1 O -4.584 -6.142 -8.773 1.00 . A A . 65 ASP OD1 1 1 6 9506 1 1 65 ASP OD2 O -3.640 -4.319 -9.557 1.00 . A A . 65 ASP OD2 1 1 6 9507 1 1 66 VAL C C -5.557 -0.258 -7.852 1.00 . A A . 66 VAL C 1 1 6 9508 1 1 66 VAL CA C -6.231 -1.372 -7.059 1.00 . A A . 66 VAL CA 1 1 6 9509 1 1 66 VAL CB C -7.070 -0.747 -5.928 1.00 . A A . 66 VAL CB 1 1 6 9510 1 1 66 VAL CG1 C -8.053 -1.764 -5.368 1.00 . A A . 66 VAL CG1 1 1 6 9511 1 1 66 VAL CG2 C -6.166 -0.206 -4.831 1.00 . A A . 66 VAL CG2 1 1 6 9512 1 1 66 VAL H H -4.540 -1.982 -5.942 1.00 . A A . 66 VAL H 1 1 6 9513 1 1 66 VAL HA H -6.896 -1.915 -7.714 1.00 . A A . 66 VAL HA 1 1 6 9514 1 1 66 VAL HB H -7.634 0.077 -6.340 1.00 . A A . 66 VAL HB 1 1 6 9515 1 1 66 VAL HG11 H -9.062 -1.451 -5.593 1.00 . A A . 66 VAL HG11 1 1 6 9516 1 1 66 VAL HG12 H -7.866 -2.729 -5.814 1.00 . A A . 66 VAL HG12 1 1 6 9517 1 1 66 VAL HG13 H -7.929 -1.831 -4.297 1.00 . A A . 66 VAL HG13 1 1 6 9518 1 1 66 VAL HG21 H -6.047 -0.955 -4.062 1.00 . A A . 66 VAL HG21 1 1 6 9519 1 1 66 VAL HG22 H -5.199 0.038 -5.248 1.00 . A A . 66 VAL HG22 1 1 6 9520 1 1 66 VAL HG23 H -6.608 0.682 -4.404 1.00 . A A . 66 VAL HG23 1 1 6 9521 1 1 66 VAL N N -5.248 -2.311 -6.533 1.00 . A A . 66 VAL N 1 1 6 9522 1 1 66 VAL O O -4.665 0.426 -7.348 1.00 . A A . 66 VAL O 1 1 6 9523 1 1 67 ASP C C -5.886 2.340 -9.515 1.00 . A A . 67 ASP C 1 1 6 9524 1 1 67 ASP CA C -5.429 0.953 -9.959 1.00 . A A . 67 ASP CA 1 1 6 9525 1 1 67 ASP CB C -5.837 0.709 -11.413 1.00 . A A . 67 ASP CB 1 1 6 9526 1 1 67 ASP CG C -7.215 1.259 -11.727 1.00 . A A . 67 ASP CG 1 1 6 9527 1 1 67 ASP H H -6.703 -0.656 -9.440 1.00 . A A . 67 ASP H 1 1 6 9528 1 1 67 ASP HA H -4.353 0.901 -9.883 1.00 . A A . 67 ASP HA 1 1 6 9529 1 1 67 ASP HB2 H -5.122 1.188 -12.066 1.00 . A A . 67 ASP HB2 1 1 6 9530 1 1 67 ASP HB3 H -5.840 -0.353 -11.605 1.00 . A A . 67 ASP HB3 1 1 6 9531 1 1 67 ASP N N -5.989 -0.079 -9.095 1.00 . A A . 67 ASP N 1 1 6 9532 1 1 67 ASP O O -7.079 2.642 -9.519 1.00 . A A . 67 ASP O 1 1 6 9533 1 1 67 ASP OD1 O -7.307 2.438 -12.128 1.00 . A A . 67 ASP OD1 1 1 6 9534 1 1 67 ASP OD2 O -8.201 0.509 -11.573 1.00 . A A . 67 ASP OD2 1 1 6 9535 1 1 68 VAL C C -4.487 5.567 -9.521 1.00 . A A . 68 VAL C 1 1 6 9536 1 1 68 VAL CA C -5.232 4.532 -8.685 1.00 . A A . 68 VAL CA 1 1 6 9537 1 1 68 VAL CB C -4.868 4.729 -7.201 1.00 . A A . 68 VAL CB 1 1 6 9538 1 1 68 VAL CG1 C -5.141 6.161 -6.769 1.00 . A A . 68 VAL CG1 1 1 6 9539 1 1 68 VAL CG2 C -5.634 3.745 -6.330 1.00 . A A . 68 VAL CG2 1 1 6 9540 1 1 68 VAL H H -3.995 2.879 -9.150 1.00 . A A . 68 VAL H 1 1 6 9541 1 1 68 VAL HA H -6.295 4.691 -8.797 1.00 . A A . 68 VAL HA 1 1 6 9542 1 1 68 VAL HB H -3.812 4.536 -7.082 1.00 . A A . 68 VAL HB 1 1 6 9543 1 1 68 VAL HG11 H -6.180 6.399 -6.949 1.00 . A A . 68 VAL HG11 1 1 6 9544 1 1 68 VAL HG12 H -4.923 6.268 -5.716 1.00 . A A . 68 VAL HG12 1 1 6 9545 1 1 68 VAL HG13 H -4.515 6.834 -7.337 1.00 . A A . 68 VAL HG13 1 1 6 9546 1 1 68 VAL HG21 H -5.809 4.185 -5.359 1.00 . A A . 68 VAL HG21 1 1 6 9547 1 1 68 VAL HG22 H -6.581 3.513 -6.795 1.00 . A A . 68 VAL HG22 1 1 6 9548 1 1 68 VAL HG23 H -5.058 2.839 -6.217 1.00 . A A . 68 VAL HG23 1 1 6 9549 1 1 68 VAL N N -4.928 3.178 -9.131 1.00 . A A . 68 VAL N 1 1 6 9550 1 1 68 VAL O O -3.451 5.270 -10.115 1.00 . A A . 68 VAL O 1 1 6 9551 1 1 69 SER C C -3.894 8.960 -9.403 1.00 . A A . 69 SER C 1 1 6 9552 1 1 69 SER CA C -4.410 7.862 -10.328 1.00 . A A . 69 SER CA 1 1 6 9553 1 1 69 SER CB C -5.417 8.447 -11.320 1.00 . A A . 69 SER CB 1 1 6 9554 1 1 69 SER H H -5.850 6.958 -9.066 1.00 . A A . 69 SER H 1 1 6 9555 1 1 69 SER HA H -3.576 7.448 -10.875 1.00 . A A . 69 SER HA 1 1 6 9556 1 1 69 SER HB2 H -4.940 9.223 -11.898 1.00 . A A . 69 SER HB2 1 1 6 9557 1 1 69 SER HB3 H -5.761 7.665 -11.982 1.00 . A A . 69 SER HB3 1 1 6 9558 1 1 69 SER HG H -6.881 8.359 -10.021 1.00 . A A . 69 SER HG 1 1 6 9559 1 1 69 SER N N -5.022 6.783 -9.561 1.00 . A A . 69 SER N 1 1 6 9560 1 1 69 SER O O -2.846 9.556 -9.652 1.00 . A A . 69 SER O 1 1 6 9561 1 1 69 SER OG O -6.534 9.000 -10.647 1.00 . A A . 69 SER OG 1 1 6 9562 1 1 70 SER C C -3.359 9.675 -6.285 1.00 . A A . 70 SER C 1 1 6 9563 1 1 70 SER CA C -4.261 10.252 -7.372 1.00 . A A . 70 SER CA 1 1 6 9564 1 1 70 SER CB C -5.508 10.873 -6.740 1.00 . A A . 70 SER CB 1 1 6 9565 1 1 70 SER H H -5.464 8.714 -8.189 1.00 . A A . 70 SER H 1 1 6 9566 1 1 70 SER HA H -3.717 11.019 -7.904 1.00 . A A . 70 SER HA 1 1 6 9567 1 1 70 SER HB2 H -6.216 10.093 -6.505 1.00 . A A . 70 SER HB2 1 1 6 9568 1 1 70 SER HB3 H -5.229 11.391 -5.834 1.00 . A A . 70 SER HB3 1 1 6 9569 1 1 70 SER HG H -6.995 12.021 -7.295 1.00 . A A . 70 SER HG 1 1 6 9570 1 1 70 SER N N -4.639 9.223 -8.334 1.00 . A A . 70 SER N 1 1 6 9571 1 1 70 SER O O -3.311 8.461 -6.082 1.00 . A A . 70 SER O 1 1 6 9572 1 1 70 SER OG O -6.122 11.796 -7.624 1.00 . A A . 70 SER OG 1 1 6 9573 1 1 71 HIS C C -2.531 9.574 -3.336 1.00 . A A . 71 HIS C 1 1 6 9574 1 1 71 HIS CA C -1.747 10.133 -4.520 1.00 . A A . 71 HIS CA 1 1 6 9575 1 1 71 HIS CB C -0.879 11.306 -4.063 1.00 . A A . 71 HIS CB 1 1 6 9576 1 1 71 HIS CD2 C 1.476 11.278 -5.150 1.00 . A A . 71 HIS CD2 1 1 6 9577 1 1 71 HIS CE1 C 1.097 12.701 -6.774 1.00 . A A . 71 HIS CE1 1 1 6 9578 1 1 71 HIS CG C 0.188 11.680 -5.046 1.00 . A A . 71 HIS CG 1 1 6 9579 1 1 71 HIS H H -2.728 11.508 -5.796 1.00 . A A . 71 HIS H 1 1 6 9580 1 1 71 HIS HA H -1.108 9.355 -4.911 1.00 . A A . 71 HIS HA 1 1 6 9581 1 1 71 HIS HB2 H -1.506 12.171 -3.910 1.00 . A A . 71 HIS HB2 1 1 6 9582 1 1 71 HIS HB3 H -0.396 11.047 -3.131 1.00 . A A . 71 HIS HB3 1 1 6 9583 1 1 71 HIS HD1 H -0.858 13.038 -6.271 1.00 . A A . 71 HIS HD1 1 1 6 9584 1 1 71 HIS HD2 H 1.984 10.577 -4.502 1.00 . A A . 71 HIS HD2 1 1 6 9585 1 1 71 HIS HE1 H 1.232 13.333 -7.639 1.00 . A A . 71 HIS HE1 1 1 6 9586 1 1 71 HIS HE2 H 2.912 11.770 -6.602 1.00 . A A . 71 HIS HE2 1 1 6 9587 1 1 71 HIS N N -2.647 10.554 -5.588 1.00 . A A . 71 HIS N 1 1 6 9588 1 1 71 HIS ND1 N -0.019 12.571 -6.077 1.00 . A A . 71 HIS ND1 1 1 6 9589 1 1 71 HIS NE2 N 2.019 11.927 -6.231 1.00 . A A . 71 HIS NE2 1 1 6 9590 1 1 71 HIS O O -2.071 8.664 -2.647 1.00 . A A . 71 HIS O 1 1 6 9591 1 1 72 SER C C -5.819 8.991 -2.525 1.00 . A A . 72 SER C 1 1 6 9592 1 1 72 SER CA C -4.565 9.687 -2.003 1.00 . A A . 72 SER CA 1 1 6 9593 1 1 72 SER CB C -4.956 10.878 -1.127 1.00 . A A . 72 SER CB 1 1 6 9594 1 1 72 SER H H -4.031 10.849 -3.691 1.00 . A A . 72 SER H 1 1 6 9595 1 1 72 SER HA H -3.998 8.985 -1.410 1.00 . A A . 72 SER HA 1 1 6 9596 1 1 72 SER HB2 H -5.522 10.527 -0.278 1.00 . A A . 72 SER HB2 1 1 6 9597 1 1 72 SER HB3 H -4.062 11.377 -0.782 1.00 . A A . 72 SER HB3 1 1 6 9598 1 1 72 SER HG H -5.504 12.700 -1.596 1.00 . A A . 72 SER HG 1 1 6 9599 1 1 72 SER N N -3.718 10.127 -3.106 1.00 . A A . 72 SER N 1 1 6 9600 1 1 72 SER O O -6.548 9.540 -3.351 1.00 . A A . 72 SER O 1 1 6 9601 1 1 72 SER OG O -5.747 11.806 -1.850 1.00 . A A . 72 SER OG 1 1 6 9602 1 1 73 TYR C C -8.058 6.581 -1.248 1.00 . A A . 73 TYR C 1 1 6 9603 1 1 73 TYR CA C -7.226 7.008 -2.453 1.00 . A A . 73 TYR CA 1 1 6 9604 1 1 73 TYR CB C -6.788 5.776 -3.247 1.00 . A A . 73 TYR CB 1 1 6 9605 1 1 73 TYR CD1 C -8.647 5.350 -4.903 1.00 . A A . 73 TYR CD1 1 1 6 9606 1 1 73 TYR CD2 C -8.327 3.777 -3.141 1.00 . A A . 73 TYR CD2 1 1 6 9607 1 1 73 TYR CE1 C -9.702 4.602 -5.386 1.00 . A A . 73 TYR CE1 1 1 6 9608 1 1 73 TYR CE2 C -9.381 3.021 -3.619 1.00 . A A . 73 TYR CE2 1 1 6 9609 1 1 73 TYR CG C -7.942 4.953 -3.773 1.00 . A A . 73 TYR CG 1 1 6 9610 1 1 73 TYR CZ C -10.065 3.438 -4.741 1.00 . A A . 73 TYR CZ 1 1 6 9611 1 1 73 TYR H H -5.444 7.397 -1.379 1.00 . A A . 73 TYR H 1 1 6 9612 1 1 73 TYR HA H -7.832 7.637 -3.089 1.00 . A A . 73 TYR HA 1 1 6 9613 1 1 73 TYR HB2 H -6.195 6.092 -4.091 1.00 . A A . 73 TYR HB2 1 1 6 9614 1 1 73 TYR HB3 H -6.190 5.140 -2.611 1.00 . A A . 73 TYR HB3 1 1 6 9615 1 1 73 TYR HD1 H -8.360 6.262 -5.406 1.00 . A A . 73 TYR HD1 1 1 6 9616 1 1 73 TYR HD2 H -7.789 3.453 -2.262 1.00 . A A . 73 TYR HD2 1 1 6 9617 1 1 73 TYR HE1 H -10.238 4.928 -6.265 1.00 . A A . 73 TYR HE1 1 1 6 9618 1 1 73 TYR HE2 H -9.665 2.110 -3.114 1.00 . A A . 73 TYR HE2 1 1 6 9619 1 1 73 TYR HH H -11.676 2.419 -4.489 1.00 . A A . 73 TYR HH 1 1 6 9620 1 1 73 TYR N N -6.062 7.781 -2.036 1.00 . A A . 73 TYR N 1 1 6 9621 1 1 73 TYR O O -7.585 6.606 -0.111 1.00 . A A . 73 TYR O 1 1 6 9622 1 1 73 TYR OH O -11.115 2.689 -5.220 1.00 . A A . 73 TYR OH 1 1 6 9623 1 1 74 THR C C -10.771 4.371 -0.734 1.00 . A A . 74 THR C 1 1 6 9624 1 1 74 THR CA C -10.201 5.754 -0.442 1.00 . A A . 74 THR CA 1 1 6 9625 1 1 74 THR CB C -11.363 6.747 -0.251 1.00 . A A . 74 THR CB 1 1 6 9626 1 1 74 THR CG2 C -12.264 6.311 0.895 1.00 . A A . 74 THR CG2 1 1 6 9627 1 1 74 THR H H -9.620 6.189 -2.431 1.00 . A A . 74 THR H 1 1 6 9628 1 1 74 THR HA H -9.635 5.714 0.478 1.00 . A A . 74 THR HA 1 1 6 9629 1 1 74 THR HB H -11.948 6.772 -1.160 1.00 . A A . 74 THR HB 1 1 6 9630 1 1 74 THR HG1 H -10.654 8.144 0.947 1.00 . A A . 74 THR HG1 1 1 6 9631 1 1 74 THR HG21 H -13.239 6.054 0.508 1.00 . A A . 74 THR HG21 1 1 6 9632 1 1 74 THR HG22 H -12.359 7.119 1.605 1.00 . A A . 74 THR HG22 1 1 6 9633 1 1 74 THR HG23 H -11.833 5.451 1.384 1.00 . A A . 74 THR HG23 1 1 6 9634 1 1 74 THR N N -9.301 6.187 -1.504 1.00 . A A . 74 THR N 1 1 6 9635 1 1 74 THR O O -11.438 4.166 -1.749 1.00 . A A . 74 THR O 1 1 6 9636 1 1 74 THR OG1 O -10.850 8.058 0.011 1.00 . A A . 74 THR OG1 1 1 6 9637 1 1 75 ILE C C -12.203 1.802 0.894 1.00 . A A . 75 ILE C 1 1 6 9638 1 1 75 ILE CA C -10.995 2.063 0.000 1.00 . A A . 75 ILE CA 1 1 6 9639 1 1 75 ILE CB C -9.899 1.030 0.323 1.00 . A A . 75 ILE CB 1 1 6 9640 1 1 75 ILE CD1 C -7.547 0.295 -0.314 1.00 . A A . 75 ILE CD1 1 1 6 9641 1 1 75 ILE CG1 C -8.736 1.163 -0.662 1.00 . A A . 75 ILE CG1 1 1 6 9642 1 1 75 ILE CG2 C -10.473 -0.379 0.286 1.00 . A A . 75 ILE CG2 1 1 6 9643 1 1 75 ILE H H -9.969 3.651 0.950 1.00 . A A . 75 ILE H 1 1 6 9644 1 1 75 ILE HA H -11.290 1.935 -1.032 1.00 . A A . 75 ILE HA 1 1 6 9645 1 1 75 ILE HB H -9.539 1.220 1.322 1.00 . A A . 75 ILE HB 1 1 6 9646 1 1 75 ILE HD11 H -6.791 0.897 0.168 1.00 . A A . 75 ILE HD11 1 1 6 9647 1 1 75 ILE HD12 H -7.859 -0.494 0.352 1.00 . A A . 75 ILE HD12 1 1 6 9648 1 1 75 ILE HD13 H -7.140 -0.136 -1.217 1.00 . A A . 75 ILE HD13 1 1 6 9649 1 1 75 ILE HG12 H -9.073 0.882 -1.648 1.00 . A A . 75 ILE HG12 1 1 6 9650 1 1 75 ILE HG13 H -8.405 2.191 -0.679 1.00 . A A . 75 ILE HG13 1 1 6 9651 1 1 75 ILE HG21 H -11.544 -0.329 0.158 1.00 . A A . 75 ILE HG21 1 1 6 9652 1 1 75 ILE HG22 H -10.037 -0.923 -0.538 1.00 . A A . 75 ILE HG22 1 1 6 9653 1 1 75 ILE HG23 H -10.245 -0.885 1.212 1.00 . A A . 75 ILE HG23 1 1 6 9654 1 1 75 ILE N N -10.506 3.426 0.162 1.00 . A A . 75 ILE N 1 1 6 9655 1 1 75 ILE O O -12.083 1.751 2.117 1.00 . A A . 75 ILE O 1 1 6 9656 1 1 76 ASN C C -15.000 -0.087 0.906 1.00 . A A . 76 ASN C 1 1 6 9657 1 1 76 ASN CA C -14.597 1.380 1.013 1.00 . A A . 76 ASN CA 1 1 6 9658 1 1 76 ASN CB C -15.726 2.270 0.491 1.00 . A A . 76 ASN CB 1 1 6 9659 1 1 76 ASN CG C -15.641 2.493 -1.007 1.00 . A A . 76 ASN CG 1 1 6 9660 1 1 76 ASN H H -13.399 1.689 -0.704 1.00 . A A . 76 ASN H 1 1 6 9661 1 1 76 ASN HA H -14.415 1.616 2.051 1.00 . A A . 76 ASN HA 1 1 6 9662 1 1 76 ASN HB2 H -16.675 1.805 0.712 1.00 . A A . 76 ASN HB2 1 1 6 9663 1 1 76 ASN HB3 H -15.677 3.230 0.982 1.00 . A A . 76 ASN HB3 1 1 6 9664 1 1 76 ASN HD21 H -15.168 4.403 -0.721 1.00 . A A . 76 ASN HD21 1 1 6 9665 1 1 76 ASN HD22 H -15.264 3.892 -2.368 1.00 . A A . 76 ASN HD22 1 1 6 9666 1 1 76 ASN N N -13.367 1.637 0.274 1.00 . A A . 76 ASN N 1 1 6 9667 1 1 76 ASN ND2 N -15.325 3.720 -1.406 1.00 . A A . 76 ASN ND2 1 1 6 9668 1 1 76 ASN O O -14.618 -0.780 -0.037 1.00 . A A . 76 ASN O 1 1 6 9669 1 1 76 ASN OD1 O -15.855 1.572 -1.796 1.00 . A A . 76 ASN OD1 1 1 6 9670 1 1 77 GLY C C -15.356 -2.826 2.749 1.00 . A A . 77 GLY C 1 1 6 9671 1 1 77 GLY CA C -16.219 -1.937 1.875 1.00 . A A . 77 GLY CA 1 1 6 9672 1 1 77 GLY H H -16.050 0.043 2.605 1.00 . A A . 77 GLY H 1 1 6 9673 1 1 77 GLY HA2 H -17.237 -1.979 2.232 1.00 . A A . 77 GLY HA2 1 1 6 9674 1 1 77 GLY HA3 H -16.188 -2.310 0.861 1.00 . A A . 77 GLY HA3 1 1 6 9675 1 1 77 GLY N N -15.776 -0.555 1.879 1.00 . A A . 77 GLY N 1 1 6 9676 1 1 77 GLY O O -14.974 -3.925 2.345 1.00 . A A . 77 GLY O 1 1 6 9677 1 1 78 LEU C C -14.969 -3.369 6.184 1.00 . A A . 78 LEU C 1 1 6 9678 1 1 78 LEU CA C -14.219 -3.107 4.883 1.00 . A A . 78 LEU CA 1 1 6 9679 1 1 78 LEU CB C -12.920 -2.353 5.173 1.00 . A A . 78 LEU CB 1 1 6 9680 1 1 78 LEU CD1 C -11.028 -0.909 4.386 1.00 . A A . 78 LEU CD1 1 1 6 9681 1 1 78 LEU CD2 C -11.641 -2.968 3.106 1.00 . A A . 78 LEU CD2 1 1 6 9682 1 1 78 LEU CG C -12.167 -1.819 3.954 1.00 . A A . 78 LEU CG 1 1 6 9683 1 1 78 LEU H H -15.378 -1.467 4.215 1.00 . A A . 78 LEU H 1 1 6 9684 1 1 78 LEU HA H -13.981 -4.054 4.421 1.00 . A A . 78 LEU HA 1 1 6 9685 1 1 78 LEU HB2 H -13.159 -1.514 5.807 1.00 . A A . 78 LEU HB2 1 1 6 9686 1 1 78 LEU HB3 H -12.260 -3.025 5.702 1.00 . A A . 78 LEU HB3 1 1 6 9687 1 1 78 LEU HD11 H -11.284 -0.431 5.320 1.00 . A A . 78 LEU HD11 1 1 6 9688 1 1 78 LEU HD12 H -10.863 -0.155 3.630 1.00 . A A . 78 LEU HD12 1 1 6 9689 1 1 78 LEU HD13 H -10.129 -1.493 4.514 1.00 . A A . 78 LEU HD13 1 1 6 9690 1 1 78 LEU HD21 H -11.186 -2.575 2.209 1.00 . A A . 78 LEU HD21 1 1 6 9691 1 1 78 LEU HD22 H -12.459 -3.621 2.838 1.00 . A A . 78 LEU HD22 1 1 6 9692 1 1 78 LEU HD23 H -10.906 -3.524 3.669 1.00 . A A . 78 LEU HD23 1 1 6 9693 1 1 78 LEU HG H -12.846 -1.237 3.345 1.00 . A A . 78 LEU HG 1 1 6 9694 1 1 78 LEU N N -15.045 -2.349 3.949 1.00 . A A . 78 LEU N 1 1 6 9695 1 1 78 LEU O O -16.042 -2.813 6.418 1.00 . A A . 78 LEU O 1 1 6 9696 1 1 79 LYS C C -14.721 -3.475 9.350 1.00 . A A . 79 LYS C 1 1 6 9697 1 1 79 LYS CA C -15.009 -4.554 8.311 1.00 . A A . 79 LYS CA 1 1 6 9698 1 1 79 LYS CB C -14.493 -5.906 8.808 1.00 . A A . 79 LYS CB 1 1 6 9699 1 1 79 LYS CD C -15.125 -8.323 9.075 1.00 . A A . 79 LYS CD 1 1 6 9700 1 1 79 LYS CE C -13.841 -9.103 8.836 1.00 . A A . 79 LYS CE 1 1 6 9701 1 1 79 LYS CG C -15.204 -7.095 8.184 1.00 . A A . 79 LYS CG 1 1 6 9702 1 1 79 LYS H H -13.541 -4.631 6.787 1.00 . A A . 79 LYS H 1 1 6 9703 1 1 79 LYS HA H -16.076 -4.617 8.162 1.00 . A A . 79 LYS HA 1 1 6 9704 1 1 79 LYS HB2 H -13.440 -5.982 8.580 1.00 . A A . 79 LYS HB2 1 1 6 9705 1 1 79 LYS HB3 H -14.625 -5.956 9.879 1.00 . A A . 79 LYS HB3 1 1 6 9706 1 1 79 LYS HD2 H -15.155 -8.010 10.108 1.00 . A A . 79 LYS HD2 1 1 6 9707 1 1 79 LYS HD3 H -15.970 -8.963 8.867 1.00 . A A . 79 LYS HD3 1 1 6 9708 1 1 79 LYS HE2 H -13.018 -8.408 8.778 1.00 . A A . 79 LYS HE2 1 1 6 9709 1 1 79 LYS HE3 H -13.685 -9.777 9.665 1.00 . A A . 79 LYS HE3 1 1 6 9710 1 1 79 LYS HG2 H -16.243 -6.841 8.030 1.00 . A A . 79 LYS HG2 1 1 6 9711 1 1 79 LYS HG3 H -14.742 -7.320 7.233 1.00 . A A . 79 LYS HG3 1 1 6 9712 1 1 79 LYS HZ1 H -14.886 -9.998 7.264 1.00 . A A . 79 LYS HZ1 1 1 6 9713 1 1 79 LYS HZ2 H -13.492 -10.837 7.725 1.00 . A A . 79 LYS HZ2 1 1 6 9714 1 1 79 LYS HZ3 H -13.362 -9.410 6.826 1.00 . A A . 79 LYS HZ3 1 1 6 9715 1 1 79 LYS N N -14.397 -4.219 7.030 1.00 . A A . 79 LYS N 1 1 6 9716 1 1 79 LYS NZ N -13.899 -9.892 7.574 1.00 . A A . 79 LYS NZ 1 1 6 9717 1 1 79 LYS O O -13.884 -2.597 9.134 1.00 . A A . 79 LYS O 1 1 6 9718 1 1 80 LYS C C -14.193 -3.066 12.555 1.00 . A A . 80 LYS C 1 1 6 9719 1 1 80 LYS CA C -15.235 -2.578 11.554 1.00 . A A . 80 LYS CA 1 1 6 9720 1 1 80 LYS CB C -16.564 -2.322 12.268 1.00 . A A . 80 LYS CB 1 1 6 9721 1 1 80 LYS CD C -18.492 -2.966 10.793 1.00 . A A . 80 LYS CD 1 1 6 9722 1 1 80 LYS CE C -19.529 -2.473 9.796 1.00 . A A . 80 LYS CE 1 1 6 9723 1 1 80 LYS CG C -17.662 -1.820 11.348 1.00 . A A . 80 LYS CG 1 1 6 9724 1 1 80 LYS H H -16.070 -4.269 10.593 1.00 . A A . 80 LYS H 1 1 6 9725 1 1 80 LYS HA H -14.889 -1.655 11.113 1.00 . A A . 80 LYS HA 1 1 6 9726 1 1 80 LYS HB2 H -16.897 -3.242 12.724 1.00 . A A . 80 LYS HB2 1 1 6 9727 1 1 80 LYS HB3 H -16.406 -1.584 13.042 1.00 . A A . 80 LYS HB3 1 1 6 9728 1 1 80 LYS HD2 H -17.837 -3.667 10.297 1.00 . A A . 80 LYS HD2 1 1 6 9729 1 1 80 LYS HD3 H -18.998 -3.461 11.610 1.00 . A A . 80 LYS HD3 1 1 6 9730 1 1 80 LYS HE2 H -20.303 -1.945 10.332 1.00 . A A . 80 LYS HE2 1 1 6 9731 1 1 80 LYS HE3 H -19.048 -1.799 9.102 1.00 . A A . 80 LYS HE3 1 1 6 9732 1 1 80 LYS HG2 H -18.310 -1.157 11.902 1.00 . A A . 80 LYS HG2 1 1 6 9733 1 1 80 LYS HG3 H -17.213 -1.283 10.525 1.00 . A A . 80 LYS HG3 1 1 6 9734 1 1 80 LYS HZ1 H -19.606 -4.471 9.191 1.00 . A A . 80 LYS HZ1 1 1 6 9735 1 1 80 LYS HZ2 H -20.145 -3.379 8.018 1.00 . A A . 80 LYS HZ2 1 1 6 9736 1 1 80 LYS HZ3 H -21.125 -3.743 9.347 1.00 . A A . 80 LYS HZ3 1 1 6 9737 1 1 80 LYS N N -15.417 -3.546 10.479 1.00 . A A . 80 LYS N 1 1 6 9738 1 1 80 LYS NZ N -20.145 -3.595 9.035 1.00 . A A . 80 LYS NZ 1 1 6 9739 1 1 80 LYS O O -14.061 -4.267 12.792 1.00 . A A . 80 LYS O 1 1 6 9740 1 1 81 TYR C C -11.603 -3.661 13.649 1.00 . A A . 81 TYR C 1 1 6 9741 1 1 81 TYR CA C -12.425 -2.463 14.115 1.00 . A A . 81 TYR CA 1 1 6 9742 1 1 81 TYR CB C -13.058 -2.764 15.475 1.00 . A A . 81 TYR CB 1 1 6 9743 1 1 81 TYR CD1 C -11.815 -1.155 16.972 1.00 . A A . 81 TYR CD1 1 1 6 9744 1 1 81 TYR CD2 C -11.628 -3.487 17.426 1.00 . A A . 81 TYR CD2 1 1 6 9745 1 1 81 TYR CE1 C -10.985 -0.875 18.040 1.00 . A A . 81 TYR CE1 1 1 6 9746 1 1 81 TYR CE2 C -10.798 -3.217 18.497 1.00 . A A . 81 TYR CE2 1 1 6 9747 1 1 81 TYR CG C -12.150 -2.463 16.645 1.00 . A A . 81 TYR CG 1 1 6 9748 1 1 81 TYR CZ C -10.479 -1.910 18.800 1.00 . A A . 81 TYR CZ 1 1 6 9749 1 1 81 TYR H H -13.608 -1.188 12.909 1.00 . A A . 81 TYR H 1 1 6 9750 1 1 81 TYR HA H -11.772 -1.609 14.214 1.00 . A A . 81 TYR HA 1 1 6 9751 1 1 81 TYR HB2 H -13.952 -2.170 15.587 1.00 . A A . 81 TYR HB2 1 1 6 9752 1 1 81 TYR HB3 H -13.321 -3.811 15.518 1.00 . A A . 81 TYR HB3 1 1 6 9753 1 1 81 TYR HD1 H -12.214 -0.347 16.375 1.00 . A A . 81 TYR HD1 1 1 6 9754 1 1 81 TYR HD2 H -11.879 -4.510 17.186 1.00 . A A . 81 TYR HD2 1 1 6 9755 1 1 81 TYR HE1 H -10.736 0.148 18.278 1.00 . A A . 81 TYR HE1 1 1 6 9756 1 1 81 TYR HE2 H -10.401 -4.027 19.092 1.00 . A A . 81 TYR HE2 1 1 6 9757 1 1 81 TYR HH H -9.048 -2.369 19.998 1.00 . A A . 81 TYR HH 1 1 6 9758 1 1 81 TYR N N -13.456 -2.128 13.140 1.00 . A A . 81 TYR N 1 1 6 9759 1 1 81 TYR O O -11.439 -4.640 14.377 1.00 . A A . 81 TYR O 1 1 6 9760 1 1 81 TYR OH O -9.653 -1.635 19.865 1.00 . A A . 81 TYR OH 1 1 6 9761 1 1 82 THR C C -9.011 -4.105 11.215 1.00 . A A . 82 THR C 1 1 6 9762 1 1 82 THR CA C -10.280 -4.650 11.861 1.00 . A A . 82 THR CA 1 1 6 9763 1 1 82 THR CB C -11.072 -5.453 10.811 1.00 . A A . 82 THR CB 1 1 6 9764 1 1 82 THR CG2 C -10.204 -6.537 10.191 1.00 . A A . 82 THR CG2 1 1 6 9765 1 1 82 THR H H -11.251 -2.769 11.894 1.00 . A A . 82 THR H 1 1 6 9766 1 1 82 THR HA H -10.006 -5.319 12.663 1.00 . A A . 82 THR HA 1 1 6 9767 1 1 82 THR HB H -11.392 -4.778 10.030 1.00 . A A . 82 THR HB 1 1 6 9768 1 1 82 THR HG1 H -12.515 -5.503 12.155 1.00 . A A . 82 THR HG1 1 1 6 9769 1 1 82 THR HG21 H -10.182 -6.411 9.119 1.00 . A A . 82 THR HG21 1 1 6 9770 1 1 82 THR HG22 H -10.614 -7.507 10.432 1.00 . A A . 82 THR HG22 1 1 6 9771 1 1 82 THR HG23 H -9.201 -6.463 10.583 1.00 . A A . 82 THR HG23 1 1 6 9772 1 1 82 THR N N -11.086 -3.575 12.427 1.00 . A A . 82 THR N 1 1 6 9773 1 1 82 THR O O -9.057 -3.136 10.458 1.00 . A A . 82 THR O 1 1 6 9774 1 1 82 THR OG1 O -12.226 -6.046 11.417 1.00 . A A . 82 THR OG1 1 1 6 9775 1 1 83 GLU C C -6.528 -4.599 9.472 1.00 . A A . 83 GLU C 1 1 6 9776 1 1 83 GLU CA C -6.599 -4.310 10.969 1.00 . A A . 83 GLU CA 1 1 6 9777 1 1 83 GLU CB C -5.450 -5.016 11.690 1.00 . A A . 83 GLU CB 1 1 6 9778 1 1 83 GLU CD C -3.150 -4.766 12.705 1.00 . A A . 83 GLU CD 1 1 6 9779 1 1 83 GLU CG C -4.165 -4.206 11.727 1.00 . A A . 83 GLU CG 1 1 6 9780 1 1 83 GLU H H -7.909 -5.500 12.131 1.00 . A A . 83 GLU H 1 1 6 9781 1 1 83 GLU HA H -6.508 -3.245 11.122 1.00 . A A . 83 GLU HA 1 1 6 9782 1 1 83 GLU HB2 H -5.751 -5.222 12.707 1.00 . A A . 83 GLU HB2 1 1 6 9783 1 1 83 GLU HB3 H -5.246 -5.951 11.189 1.00 . A A . 83 GLU HB3 1 1 6 9784 1 1 83 GLU HG2 H -3.727 -4.204 10.740 1.00 . A A . 83 GLU HG2 1 1 6 9785 1 1 83 GLU HG3 H -4.401 -3.193 12.017 1.00 . A A . 83 GLU HG3 1 1 6 9786 1 1 83 GLU N N -7.881 -4.734 11.520 1.00 . A A . 83 GLU N 1 1 6 9787 1 1 83 GLU O O -7.166 -5.530 8.978 1.00 . A A . 83 GLU O 1 1 6 9788 1 1 83 GLU OE1 O -3.561 -5.217 13.795 1.00 . A A . 83 GLU OE1 1 1 6 9789 1 1 83 GLU OE2 O -1.944 -4.752 12.381 1.00 . A A . 83 GLU OE2 1 1 6 9790 1 1 84 TYR C C -4.240 -3.446 6.848 1.00 . A A . 84 TYR C 1 1 6 9791 1 1 84 TYR CA C -5.598 -3.962 7.316 1.00 . A A . 84 TYR CA 1 1 6 9792 1 1 84 TYR CB C -6.717 -3.228 6.575 1.00 . A A . 84 TYR CB 1 1 6 9793 1 1 84 TYR CD1 C -8.257 -5.046 5.738 1.00 . A A . 84 TYR CD1 1 1 6 9794 1 1 84 TYR CD2 C -9.061 -3.588 7.443 1.00 . A A . 84 TYR CD2 1 1 6 9795 1 1 84 TYR CE1 C -9.461 -5.724 5.743 1.00 . A A . 84 TYR CE1 1 1 6 9796 1 1 84 TYR CE2 C -10.268 -4.261 7.456 1.00 . A A . 84 TYR CE2 1 1 6 9797 1 1 84 TYR CG C -8.036 -3.967 6.585 1.00 . A A . 84 TYR CG 1 1 6 9798 1 1 84 TYR CZ C -10.463 -5.328 6.604 1.00 . A A . 84 TYR CZ 1 1 6 9799 1 1 84 TYR H H -5.267 -3.071 9.207 1.00 . A A . 84 TYR H 1 1 6 9800 1 1 84 TYR HA H -5.665 -5.017 7.095 1.00 . A A . 84 TYR HA 1 1 6 9801 1 1 84 TYR HB2 H -6.874 -2.265 7.037 1.00 . A A . 84 TYR HB2 1 1 6 9802 1 1 84 TYR HB3 H -6.425 -3.085 5.546 1.00 . A A . 84 TYR HB3 1 1 6 9803 1 1 84 TYR HD1 H -7.470 -5.354 5.065 1.00 . A A . 84 TYR HD1 1 1 6 9804 1 1 84 TYR HD2 H -8.905 -2.752 8.110 1.00 . A A . 84 TYR HD2 1 1 6 9805 1 1 84 TYR HE1 H -9.613 -6.560 5.076 1.00 . A A . 84 TYR HE1 1 1 6 9806 1 1 84 TYR HE2 H -11.053 -3.951 8.130 1.00 . A A . 84 TYR HE2 1 1 6 9807 1 1 84 TYR HH H -11.578 -6.799 7.141 1.00 . A A . 84 TYR HH 1 1 6 9808 1 1 84 TYR N N -5.750 -3.795 8.756 1.00 . A A . 84 TYR N 1 1 6 9809 1 1 84 TYR O O -3.855 -2.317 7.150 1.00 . A A . 84 TYR O 1 1 6 9810 1 1 84 TYR OH O -11.663 -6.001 6.614 1.00 . A A . 84 TYR OH 1 1 6 9811 1 1 85 SER C C -2.325 -3.105 4.314 1.00 . A A . 85 SER C 1 1 6 9812 1 1 85 SER CA C -2.203 -3.915 5.601 1.00 . A A . 85 SER CA 1 1 6 9813 1 1 85 SER CB C -1.361 -5.168 5.350 1.00 . A A . 85 SER CB 1 1 6 9814 1 1 85 SER H H -3.881 -5.171 5.902 1.00 . A A . 85 SER H 1 1 6 9815 1 1 85 SER HA H -1.717 -3.309 6.350 1.00 . A A . 85 SER HA 1 1 6 9816 1 1 85 SER HB2 H -1.633 -5.930 6.064 1.00 . A A . 85 SER HB2 1 1 6 9817 1 1 85 SER HB3 H -1.548 -5.529 4.349 1.00 . A A . 85 SER HB3 1 1 6 9818 1 1 85 SER HG H 0.406 -5.482 6.134 1.00 . A A . 85 SER HG 1 1 6 9819 1 1 85 SER N N -3.520 -4.283 6.109 1.00 . A A . 85 SER N 1 1 6 9820 1 1 85 SER O O -3.291 -3.248 3.565 1.00 . A A . 85 SER O 1 1 6 9821 1 1 85 SER OG O 0.021 -4.888 5.485 1.00 . A A . 85 SER OG 1 1 6 9822 1 1 86 PHE C C 0.091 -1.193 2.367 1.00 . A A . 86 PHE C 1 1 6 9823 1 1 86 PHE CA C -1.332 -1.416 2.869 1.00 . A A . 86 PHE CA 1 1 6 9824 1 1 86 PHE CB C -1.999 -0.070 3.159 1.00 . A A . 86 PHE CB 1 1 6 9825 1 1 86 PHE CD1 C -4.354 -0.362 2.341 1.00 . A A . 86 PHE CD1 1 1 6 9826 1 1 86 PHE CD2 C -3.993 -0.083 4.682 1.00 . A A . 86 PHE CD2 1 1 6 9827 1 1 86 PHE CE1 C -5.715 -0.456 2.560 1.00 . A A . 86 PHE CE1 1 1 6 9828 1 1 86 PHE CE2 C -5.354 -0.178 4.907 1.00 . A A . 86 PHE CE2 1 1 6 9829 1 1 86 PHE CG C -3.478 -0.174 3.399 1.00 . A A . 86 PHE CG 1 1 6 9830 1 1 86 PHE CZ C -6.216 -0.365 3.844 1.00 . A A . 86 PHE CZ 1 1 6 9831 1 1 86 PHE H H -0.593 -2.182 4.699 1.00 . A A . 86 PHE H 1 1 6 9832 1 1 86 PHE HA H -1.894 -1.930 2.104 1.00 . A A . 86 PHE HA 1 1 6 9833 1 1 86 PHE HB2 H -1.550 0.364 4.040 1.00 . A A . 86 PHE HB2 1 1 6 9834 1 1 86 PHE HB3 H -1.843 0.589 2.318 1.00 . A A . 86 PHE HB3 1 1 6 9835 1 1 86 PHE HD1 H -3.964 -0.434 1.337 1.00 . A A . 86 PHE HD1 1 1 6 9836 1 1 86 PHE HD2 H -3.319 0.063 5.515 1.00 . A A . 86 PHE HD2 1 1 6 9837 1 1 86 PHE HE1 H -6.387 -0.603 1.727 1.00 . A A . 86 PHE HE1 1 1 6 9838 1 1 86 PHE HE2 H -5.742 -0.106 5.912 1.00 . A A . 86 PHE HE2 1 1 6 9839 1 1 86 PHE HZ H -7.279 -0.439 4.017 1.00 . A A . 86 PHE HZ 1 1 6 9840 1 1 86 PHE N N -1.337 -2.252 4.064 1.00 . A A . 86 PHE N 1 1 6 9841 1 1 86 PHE O O 1.003 -0.927 3.150 1.00 . A A . 86 PHE O 1 1 6 9842 1 1 87 ARG C C 1.459 -0.507 -0.945 1.00 . A A . 87 ARG C 1 1 6 9843 1 1 87 ARG CA C 1.586 -1.118 0.448 1.00 . A A . 87 ARG CA 1 1 6 9844 1 1 87 ARG CB C 2.329 -2.453 0.365 1.00 . A A . 87 ARG CB 1 1 6 9845 1 1 87 ARG CD C 2.472 -4.738 -0.671 1.00 . A A . 87 ARG CD 1 1 6 9846 1 1 87 ARG CG C 1.619 -3.493 -0.486 1.00 . A A . 87 ARG CG 1 1 6 9847 1 1 87 ARG CZ C 2.629 -6.602 -2.267 1.00 . A A . 87 ARG CZ 1 1 6 9848 1 1 87 ARG H H -0.491 -1.519 0.482 1.00 . A A . 87 ARG H 1 1 6 9849 1 1 87 ARG HA H 2.149 -0.441 1.074 1.00 . A A . 87 ARG HA 1 1 6 9850 1 1 87 ARG HB2 H 3.308 -2.281 -0.058 1.00 . A A . 87 ARG HB2 1 1 6 9851 1 1 87 ARG HB3 H 2.441 -2.851 1.362 1.00 . A A . 87 ARG HB3 1 1 6 9852 1 1 87 ARG HD2 H 3.468 -4.436 -0.957 1.00 . A A . 87 ARG HD2 1 1 6 9853 1 1 87 ARG HD3 H 2.513 -5.272 0.266 1.00 . A A . 87 ARG HD3 1 1 6 9854 1 1 87 ARG HE H 1.005 -5.480 -1.981 1.00 . A A . 87 ARG HE 1 1 6 9855 1 1 87 ARG HG2 H 0.695 -3.772 0.000 1.00 . A A . 87 ARG HG2 1 1 6 9856 1 1 87 ARG HG3 H 1.404 -3.066 -1.454 1.00 . A A . 87 ARG HG3 1 1 6 9857 1 1 87 ARG HH11 H 4.311 -6.246 -1.206 1.00 . A A . 87 ARG HH11 1 1 6 9858 1 1 87 ARG HH12 H 4.409 -7.557 -2.334 1.00 . A A . 87 ARG HH12 1 1 6 9859 1 1 87 ARG HH21 H 1.120 -7.204 -3.469 1.00 . A A . 87 ARG HH21 1 1 6 9860 1 1 87 ARG HH22 H 2.593 -8.101 -3.622 1.00 . A A . 87 ARG HH22 1 1 6 9861 1 1 87 ARG N N 0.274 -1.305 1.055 1.00 . A A . 87 ARG N 1 1 6 9862 1 1 87 ARG NE N 1.932 -5.623 -1.700 1.00 . A A . 87 ARG NE 1 1 6 9863 1 1 87 ARG NH1 N 3.886 -6.819 -1.907 1.00 . A A . 87 ARG NH1 1 1 6 9864 1 1 87 ARG NH2 N 2.068 -7.365 -3.196 1.00 . A A . 87 ARG NH2 1 1 6 9865 1 1 87 ARG O O 0.640 -0.944 -1.753 1.00 . A A . 87 ARG O 1 1 6 9866 1 1 88 VAL C C 3.481 0.813 -3.340 1.00 . A A . 88 VAL C 1 1 6 9867 1 1 88 VAL CA C 2.253 1.177 -2.512 1.00 . A A . 88 VAL CA 1 1 6 9868 1 1 88 VAL CB C 2.191 2.707 -2.351 1.00 . A A . 88 VAL CB 1 1 6 9869 1 1 88 VAL CG1 C 2.292 3.392 -3.705 1.00 . A A . 88 VAL CG1 1 1 6 9870 1 1 88 VAL CG2 C 0.915 3.116 -1.631 1.00 . A A . 88 VAL CG2 1 1 6 9871 1 1 88 VAL H H 2.906 0.810 -0.533 1.00 . A A . 88 VAL H 1 1 6 9872 1 1 88 VAL HA H 1.367 0.856 -3.041 1.00 . A A . 88 VAL HA 1 1 6 9873 1 1 88 VAL HB H 3.034 3.020 -1.751 1.00 . A A . 88 VAL HB 1 1 6 9874 1 1 88 VAL HG11 H 1.653 4.263 -3.716 1.00 . A A . 88 VAL HG11 1 1 6 9875 1 1 88 VAL HG12 H 3.314 3.692 -3.883 1.00 . A A . 88 VAL HG12 1 1 6 9876 1 1 88 VAL HG13 H 1.978 2.707 -4.479 1.00 . A A . 88 VAL HG13 1 1 6 9877 1 1 88 VAL HG21 H 0.275 2.253 -1.518 1.00 . A A . 88 VAL HG21 1 1 6 9878 1 1 88 VAL HG22 H 1.161 3.512 -0.657 1.00 . A A . 88 VAL HG22 1 1 6 9879 1 1 88 VAL HG23 H 0.402 3.871 -2.207 1.00 . A A . 88 VAL HG23 1 1 6 9880 1 1 88 VAL N N 2.274 0.506 -1.218 1.00 . A A . 88 VAL N 1 1 6 9881 1 1 88 VAL O O 4.578 0.651 -2.804 1.00 . A A . 88 VAL O 1 1 6 9882 1 1 89 VAL C C 4.401 1.266 -6.767 1.00 . A A . 89 VAL C 1 1 6 9883 1 1 89 VAL CA C 4.383 0.345 -5.552 1.00 . A A . 89 VAL CA 1 1 6 9884 1 1 89 VAL CB C 4.279 -1.115 -6.029 1.00 . A A . 89 VAL CB 1 1 6 9885 1 1 89 VAL CG1 C 5.388 -1.433 -7.020 1.00 . A A . 89 VAL CG1 1 1 6 9886 1 1 89 VAL CG2 C 4.323 -2.067 -4.843 1.00 . A A . 89 VAL CG2 1 1 6 9887 1 1 89 VAL H H 2.393 0.830 -5.017 1.00 . A A . 89 VAL H 1 1 6 9888 1 1 89 VAL HA H 5.311 0.460 -5.011 1.00 . A A . 89 VAL HA 1 1 6 9889 1 1 89 VAL HB H 3.331 -1.243 -6.531 1.00 . A A . 89 VAL HB 1 1 6 9890 1 1 89 VAL HG11 H 6.334 -1.474 -6.500 1.00 . A A . 89 VAL HG11 1 1 6 9891 1 1 89 VAL HG12 H 5.191 -2.387 -7.488 1.00 . A A . 89 VAL HG12 1 1 6 9892 1 1 89 VAL HG13 H 5.427 -0.663 -7.776 1.00 . A A . 89 VAL HG13 1 1 6 9893 1 1 89 VAL HG21 H 3.965 -1.559 -3.961 1.00 . A A . 89 VAL HG21 1 1 6 9894 1 1 89 VAL HG22 H 3.696 -2.924 -5.045 1.00 . A A . 89 VAL HG22 1 1 6 9895 1 1 89 VAL HG23 H 5.339 -2.395 -4.682 1.00 . A A . 89 VAL HG23 1 1 6 9896 1 1 89 VAL N N 3.290 0.688 -4.649 1.00 . A A . 89 VAL N 1 1 6 9897 1 1 89 VAL O O 3.356 1.574 -7.340 1.00 . A A . 89 VAL O 1 1 6 9898 1 1 90 ALA C C 5.932 1.785 -9.590 1.00 . A A . 90 ALA C 1 1 6 9899 1 1 90 ALA CA C 5.749 2.584 -8.304 1.00 . A A . 90 ALA CA 1 1 6 9900 1 1 90 ALA CB C 6.927 3.524 -8.093 1.00 . A A . 90 ALA CB 1 1 6 9901 1 1 90 ALA H H 6.391 1.420 -6.657 1.00 . A A . 90 ALA H 1 1 6 9902 1 1 90 ALA HA H 4.854 3.183 -8.388 1.00 . A A . 90 ALA HA 1 1 6 9903 1 1 90 ALA HB1 H 7.780 2.958 -7.746 1.00 . A A . 90 ALA HB1 1 1 6 9904 1 1 90 ALA HB2 H 7.173 4.009 -9.026 1.00 . A A . 90 ALA HB2 1 1 6 9905 1 1 90 ALA HB3 H 6.666 4.269 -7.357 1.00 . A A . 90 ALA HB3 1 1 6 9906 1 1 90 ALA N N 5.595 1.701 -7.155 1.00 . A A . 90 ALA N 1 1 6 9907 1 1 90 ALA O O 6.819 0.937 -9.685 1.00 . A A . 90 ALA O 1 1 6 9908 1 1 91 TYR C C 5.573 2.316 -12.973 1.00 . A A . 91 TYR C 1 1 6 9909 1 1 91 TYR CA C 5.152 1.364 -11.857 1.00 . A A . 91 TYR CA 1 1 6 9910 1 1 91 TYR CB C 3.798 0.737 -12.190 1.00 . A A . 91 TYR CB 1 1 6 9911 1 1 91 TYR CD1 C 3.189 -0.757 -10.247 1.00 . A A . 91 TYR CD1 1 1 6 9912 1 1 91 TYR CD2 C 3.804 -1.786 -12.307 1.00 . A A . 91 TYR CD2 1 1 6 9913 1 1 91 TYR CE1 C 3.002 -2.001 -9.676 1.00 . A A . 91 TYR CE1 1 1 6 9914 1 1 91 TYR CE2 C 3.618 -3.034 -11.745 1.00 . A A . 91 TYR CE2 1 1 6 9915 1 1 91 TYR CG C 3.594 -0.627 -11.570 1.00 . A A . 91 TYR CG 1 1 6 9916 1 1 91 TYR CZ C 3.218 -3.137 -10.429 1.00 . A A . 91 TYR CZ 1 1 6 9917 1 1 91 TYR H H 4.400 2.747 -10.441 1.00 . A A . 91 TYR H 1 1 6 9918 1 1 91 TYR HA H 5.890 0.580 -11.770 1.00 . A A . 91 TYR HA 1 1 6 9919 1 1 91 TYR HB2 H 3.011 1.383 -11.833 1.00 . A A . 91 TYR HB2 1 1 6 9920 1 1 91 TYR HB3 H 3.712 0.630 -13.262 1.00 . A A . 91 TYR HB3 1 1 6 9921 1 1 91 TYR HD1 H 3.021 0.134 -9.660 1.00 . A A . 91 TYR HD1 1 1 6 9922 1 1 91 TYR HD2 H 4.118 -1.702 -13.338 1.00 . A A . 91 TYR HD2 1 1 6 9923 1 1 91 TYR HE1 H 2.688 -2.082 -8.646 1.00 . A A . 91 TYR HE1 1 1 6 9924 1 1 91 TYR HE2 H 3.787 -3.923 -12.335 1.00 . A A . 91 TYR HE2 1 1 6 9925 1 1 91 TYR HH H 3.386 -4.380 -8.973 1.00 . A A . 91 TYR HH 1 1 6 9926 1 1 91 TYR N N 5.086 2.060 -10.577 1.00 . A A . 91 TYR N 1 1 6 9927 1 1 91 TYR O O 4.908 3.317 -13.233 1.00 . A A . 91 TYR O 1 1 6 9928 1 1 91 TYR OH O 3.031 -4.378 -9.865 1.00 . A A . 91 TYR OH 1 1 6 9929 1 1 92 ASN C C 7.294 2.012 -16.010 1.00 . A A . 92 ASN C 1 1 6 9930 1 1 92 ASN CA C 7.194 2.817 -14.718 1.00 . A A . 92 ASN CA 1 1 6 9931 1 1 92 ASN CB C 8.565 3.389 -14.352 1.00 . A A . 92 ASN CB 1 1 6 9932 1 1 92 ASN CG C 8.529 4.209 -13.078 1.00 . A A . 92 ASN CG 1 1 6 9933 1 1 92 ASN H H 7.170 1.181 -13.375 1.00 . A A . 92 ASN H 1 1 6 9934 1 1 92 ASN HA H 6.503 3.633 -14.869 1.00 . A A . 92 ASN HA 1 1 6 9935 1 1 92 ASN HB2 H 9.262 2.575 -14.213 1.00 . A A . 92 ASN HB2 1 1 6 9936 1 1 92 ASN HB3 H 8.912 4.021 -15.156 1.00 . A A . 92 ASN HB3 1 1 6 9937 1 1 92 ASN HD21 H 10.437 4.716 -13.320 1.00 . A A . 92 ASN HD21 1 1 6 9938 1 1 92 ASN HD22 H 9.660 5.361 -11.918 1.00 . A A . 92 ASN HD22 1 1 6 9939 1 1 92 ASN N N 6.683 1.993 -13.629 1.00 . A A . 92 ASN N 1 1 6 9940 1 1 92 ASN ND2 N 9.655 4.824 -12.737 1.00 . A A . 92 ASN ND2 1 1 6 9941 1 1 92 ASN O O 7.191 0.785 -15.999 1.00 . A A . 92 ASN O 1 1 6 9942 1 1 92 ASN OD1 O 7.499 4.289 -12.407 1.00 . A A . 92 ASN OD1 1 1 6 9943 1 1 93 LYS C C 8.505 0.826 -18.337 1.00 . A A . 93 LYS C 1 1 6 9944 1 1 93 LYS CA C 7.614 2.061 -18.423 1.00 . A A . 93 LYS CA 1 1 6 9945 1 1 93 LYS CB C 8.179 3.040 -19.455 1.00 . A A . 93 LYS CB 1 1 6 9946 1 1 93 LYS CD C 10.245 4.146 -20.358 1.00 . A A . 93 LYS CD 1 1 6 9947 1 1 93 LYS CE C 9.949 5.637 -20.419 1.00 . A A . 93 LYS CE 1 1 6 9948 1 1 93 LYS CG C 9.594 3.499 -19.147 1.00 . A A . 93 LYS CG 1 1 6 9949 1 1 93 LYS H H 7.571 3.686 -17.066 1.00 . A A . 93 LYS H 1 1 6 9950 1 1 93 LYS HA H 6.625 1.757 -18.731 1.00 . A A . 93 LYS HA 1 1 6 9951 1 1 93 LYS HB2 H 8.180 2.562 -20.423 1.00 . A A . 93 LYS HB2 1 1 6 9952 1 1 93 LYS HB3 H 7.541 3.911 -19.493 1.00 . A A . 93 LYS HB3 1 1 6 9953 1 1 93 LYS HD2 H 11.314 4.005 -20.299 1.00 . A A . 93 LYS HD2 1 1 6 9954 1 1 93 LYS HD3 H 9.867 3.676 -21.254 1.00 . A A . 93 LYS HD3 1 1 6 9955 1 1 93 LYS HE2 H 10.000 5.959 -21.448 1.00 . A A . 93 LYS HE2 1 1 6 9956 1 1 93 LYS HE3 H 8.954 5.809 -20.036 1.00 . A A . 93 LYS HE3 1 1 6 9957 1 1 93 LYS HG2 H 9.563 4.217 -18.341 1.00 . A A . 93 LYS HG2 1 1 6 9958 1 1 93 LYS HG3 H 10.182 2.643 -18.847 1.00 . A A . 93 LYS HG3 1 1 6 9959 1 1 93 LYS HZ1 H 10.414 7.087 -18.990 1.00 . A A . 93 LYS HZ1 1 1 6 9960 1 1 93 LYS HZ2 H 11.543 6.975 -20.244 1.00 . A A . 93 LYS HZ2 1 1 6 9961 1 1 93 LYS HZ3 H 11.505 5.794 -19.033 1.00 . A A . 93 LYS HZ3 1 1 6 9962 1 1 93 LYS N N 7.497 2.710 -17.122 1.00 . A A . 93 LYS N 1 1 6 9963 1 1 93 LYS NZ N 10.921 6.429 -19.615 1.00 . A A . 93 LYS NZ 1 1 6 9964 1 1 93 LYS O O 8.285 -0.160 -19.041 1.00 . A A . 93 LYS O 1 1 6 9965 1 1 94 HIS C C 9.762 -1.374 -16.537 1.00 . A A . 94 HIS C 1 1 6 9966 1 1 94 HIS CA C 10.433 -0.229 -17.290 1.00 . A A . 94 HIS CA 1 1 6 9967 1 1 94 HIS CB C 11.681 0.231 -16.536 1.00 . A A . 94 HIS CB 1 1 6 9968 1 1 94 HIS CD2 C 12.150 2.769 -16.280 1.00 . A A . 94 HIS CD2 1 1 6 9969 1 1 94 HIS CE1 C 13.055 3.127 -18.245 1.00 . A A . 94 HIS CE1 1 1 6 9970 1 1 94 HIS CG C 12.161 1.589 -16.944 1.00 . A A . 94 HIS CG 1 1 6 9971 1 1 94 HIS H H 9.633 1.699 -16.936 1.00 . A A . 94 HIS H 1 1 6 9972 1 1 94 HIS HA H 10.723 -0.580 -18.268 1.00 . A A . 94 HIS HA 1 1 6 9973 1 1 94 HIS HB2 H 11.464 0.260 -15.478 1.00 . A A . 94 HIS HB2 1 1 6 9974 1 1 94 HIS HB3 H 12.481 -0.473 -16.715 1.00 . A A . 94 HIS HB3 1 1 6 9975 1 1 94 HIS HD1 H 12.883 1.190 -18.883 1.00 . A A . 94 HIS HD1 1 1 6 9976 1 1 94 HIS HD2 H 11.771 2.940 -15.282 1.00 . A A . 94 HIS HD2 1 1 6 9977 1 1 94 HIS HE1 H 13.520 3.615 -19.089 1.00 . A A . 94 HIS HE1 1 1 6 9978 1 1 94 HIS HE2 H 12.916 4.635 -16.866 1.00 . A A . 94 HIS HE2 1 1 6 9979 1 1 94 HIS N N 9.510 0.886 -17.469 1.00 . A A . 94 HIS N 1 1 6 9980 1 1 94 HIS ND1 N 12.733 1.847 -18.172 1.00 . A A . 94 HIS ND1 1 1 6 9981 1 1 94 HIS NE2 N 12.711 3.708 -17.110 1.00 . A A . 94 HIS NE2 1 1 6 9982 1 1 94 HIS O O 9.689 -2.498 -17.032 1.00 . A A . 94 HIS O 1 1 6 9983 1 1 95 GLY C C 8.359 -1.635 -13.112 1.00 . A A . 95 GLY C 1 1 6 9984 1 1 95 GLY CA C 8.616 -2.095 -14.533 1.00 . A A . 95 GLY CA 1 1 6 9985 1 1 95 GLY H H 9.361 -0.167 -14.991 1.00 . A A . 95 GLY H 1 1 6 9986 1 1 95 GLY HA2 H 7.674 -2.349 -14.995 1.00 . A A . 95 GLY HA2 1 1 6 9987 1 1 95 GLY HA3 H 9.241 -2.976 -14.506 1.00 . A A . 95 GLY HA3 1 1 6 9988 1 1 95 GLY N N 9.274 -1.080 -15.335 1.00 . A A . 95 GLY N 1 1 6 9989 1 1 95 GLY O O 8.648 -0.496 -12.744 1.00 . A A . 95 GLY O 1 1 6 9990 1 1 96 PRO C C 8.746 -2.086 -10.033 1.00 . A A . 96 PRO C 1 1 6 9991 1 1 96 PRO CA C 7.491 -2.235 -10.886 1.00 . A A . 96 PRO CA 1 1 6 9992 1 1 96 PRO CB C 6.679 -3.452 -10.435 1.00 . A A . 96 PRO CB 1 1 6 9993 1 1 96 PRO CD C 7.429 -3.909 -12.658 1.00 . A A . 96 PRO CD 1 1 6 9994 1 1 96 PRO CG C 7.117 -4.554 -11.336 1.00 . A A . 96 PRO CG 1 1 6 9995 1 1 96 PRO HA H 6.887 -1.343 -10.794 1.00 . A A . 96 PRO HA 1 1 6 9996 1 1 96 PRO HB2 H 6.902 -3.674 -9.401 1.00 . A A . 96 PRO HB2 1 1 6 9997 1 1 96 PRO HB3 H 5.625 -3.247 -10.546 1.00 . A A . 96 PRO HB3 1 1 6 9998 1 1 96 PRO HD2 H 8.253 -4.414 -13.140 1.00 . A A . 96 PRO HD2 1 1 6 9999 1 1 96 PRO HD3 H 6.557 -3.913 -13.296 1.00 . A A . 96 PRO HD3 1 1 6 10000 1 1 96 PRO HG2 H 7.999 -5.029 -10.934 1.00 . A A . 96 PRO HG2 1 1 6 10001 1 1 96 PRO HG3 H 6.320 -5.273 -11.450 1.00 . A A . 96 PRO HG3 1 1 6 10002 1 1 96 PRO N N 7.801 -2.533 -12.287 1.00 . A A . 96 PRO N 1 1 6 10003 1 1 96 PRO O O 9.621 -2.951 -10.043 1.00 . A A . 96 PRO O 1 1 6 10004 1 1 97 GLY C C 9.834 -1.374 -7.077 1.00 . A A . 97 GLY C 1 1 6 10005 1 1 97 GLY CA C 9.981 -0.742 -8.447 1.00 . A A . 97 GLY CA 1 1 6 10006 1 1 97 GLY H H 8.100 -0.327 -9.327 1.00 . A A . 97 GLY H 1 1 6 10007 1 1 97 GLY HA2 H 10.859 -1.148 -8.927 1.00 . A A . 97 GLY HA2 1 1 6 10008 1 1 97 GLY HA3 H 10.108 0.324 -8.327 1.00 . A A . 97 GLY HA3 1 1 6 10009 1 1 97 GLY N N 8.828 -0.983 -9.295 1.00 . A A . 97 GLY N 1 1 6 10010 1 1 97 GLY O O 9.113 -2.358 -6.913 1.00 . A A . 97 GLY O 1 1 6 10011 1 1 98 VAL C C 9.029 -1.387 -4.222 1.00 . A A . 98 VAL C 1 1 6 10012 1 1 98 VAL CA C 10.466 -1.323 -4.727 1.00 . A A . 98 VAL CA 1 1 6 10013 1 1 98 VAL CB C 11.299 -0.455 -3.764 1.00 . A A . 98 VAL CB 1 1 6 10014 1 1 98 VAL CG1 C 12.722 -0.303 -4.278 1.00 . A A . 98 VAL CG1 1 1 6 10015 1 1 98 VAL CG2 C 10.644 0.904 -3.572 1.00 . A A . 98 VAL CG2 1 1 6 10016 1 1 98 VAL H H 11.080 -0.027 -6.283 1.00 . A A . 98 VAL H 1 1 6 10017 1 1 98 VAL HA H 10.881 -2.321 -4.729 1.00 . A A . 98 VAL HA 1 1 6 10018 1 1 98 VAL HB H 11.337 -0.952 -2.806 1.00 . A A . 98 VAL HB 1 1 6 10019 1 1 98 VAL HG11 H 13.253 0.407 -3.661 1.00 . A A . 98 VAL HG11 1 1 6 10020 1 1 98 VAL HG12 H 13.223 -1.259 -4.242 1.00 . A A . 98 VAL HG12 1 1 6 10021 1 1 98 VAL HG13 H 12.700 0.054 -5.298 1.00 . A A . 98 VAL HG13 1 1 6 10022 1 1 98 VAL HG21 H 11.213 1.479 -2.857 1.00 . A A . 98 VAL HG21 1 1 6 10023 1 1 98 VAL HG22 H 10.617 1.428 -4.516 1.00 . A A . 98 VAL HG22 1 1 6 10024 1 1 98 VAL HG23 H 9.637 0.771 -3.206 1.00 . A A . 98 VAL HG23 1 1 6 10025 1 1 98 VAL N N 10.522 -0.809 -6.090 1.00 . A A . 98 VAL N 1 1 6 10026 1 1 98 VAL O O 8.087 -1.109 -4.964 1.00 . A A . 98 VAL O 1 1 6 10027 1 1 99 SER C C 7.576 -1.406 -0.894 1.00 . A A . 99 SER C 1 1 6 10028 1 1 99 SER CA C 7.545 -1.858 -2.351 1.00 . A A . 99 SER CA 1 1 6 10029 1 1 99 SER CB C 7.032 -3.297 -2.439 1.00 . A A . 99 SER CB 1 1 6 10030 1 1 99 SER H H 9.659 -1.964 -2.414 1.00 . A A . 99 SER H 1 1 6 10031 1 1 99 SER HA H 6.878 -1.213 -2.902 1.00 . A A . 99 SER HA 1 1 6 10032 1 1 99 SER HB2 H 6.953 -3.585 -3.476 1.00 . A A . 99 SER HB2 1 1 6 10033 1 1 99 SER HB3 H 7.725 -3.955 -1.934 1.00 . A A . 99 SER HB3 1 1 6 10034 1 1 99 SER HG H 5.735 -2.904 -1.024 1.00 . A A . 99 SER HG 1 1 6 10035 1 1 99 SER N N 8.868 -1.755 -2.955 1.00 . A A . 99 SER N 1 1 6 10036 1 1 99 SER O O 8.096 -2.106 -0.024 1.00 . A A . 99 SER O 1 1 6 10037 1 1 99 SER OG O 5.758 -3.422 -1.832 1.00 . A A . 99 SER OG 1 1 6 10038 1 1 100 THR C C 6.664 -0.764 1.740 1.00 . A A . 100 THR C 1 1 6 10039 1 1 100 THR CA C 6.978 0.319 0.715 1.00 . A A . 100 THR CA 1 1 6 10040 1 1 100 THR CB C 5.933 1.444 0.837 1.00 . A A . 100 THR CB 1 1 6 10041 1 1 100 THR CG2 C 6.408 2.703 0.127 1.00 . A A . 100 THR CG2 1 1 6 10042 1 1 100 THR H H 6.617 0.282 -1.370 1.00 . A A . 100 THR H 1 1 6 10043 1 1 100 THR HA H 7.951 0.736 0.933 1.00 . A A . 100 THR HA 1 1 6 10044 1 1 100 THR HB H 5.791 1.671 1.884 1.00 . A A . 100 THR HB 1 1 6 10045 1 1 100 THR HG1 H 4.054 0.863 0.984 1.00 . A A . 100 THR HG1 1 1 6 10046 1 1 100 THR HG21 H 5.886 2.805 -0.813 1.00 . A A . 100 THR HG21 1 1 6 10047 1 1 100 THR HG22 H 7.470 2.634 -0.057 1.00 . A A . 100 THR HG22 1 1 6 10048 1 1 100 THR HG23 H 6.205 3.564 0.746 1.00 . A A . 100 THR HG23 1 1 6 10049 1 1 100 THR N N 7.015 -0.229 -0.635 1.00 . A A . 100 THR N 1 1 6 10050 1 1 100 THR O O 6.041 -1.781 1.433 1.00 . A A . 100 THR O 1 1 6 10051 1 1 100 THR OG1 O 4.686 1.017 0.278 1.00 . A A . 100 THR OG1 1 1 6 10052 1 1 101 PRO C C 5.412 -1.553 4.505 1.00 . A A . 101 PRO C 1 1 6 10053 1 1 101 PRO CA C 6.877 -1.491 4.085 1.00 . A A . 101 PRO CA 1 1 6 10054 1 1 101 PRO CB C 7.735 -0.928 5.221 1.00 . A A . 101 PRO CB 1 1 6 10055 1 1 101 PRO CD C 7.850 0.647 3.426 1.00 . A A . 101 PRO CD 1 1 6 10056 1 1 101 PRO CG C 7.849 0.527 4.925 1.00 . A A . 101 PRO CG 1 1 6 10057 1 1 101 PRO HA H 7.220 -2.482 3.830 1.00 . A A . 101 PRO HA 1 1 6 10058 1 1 101 PRO HB2 H 7.244 -1.103 6.168 1.00 . A A . 101 PRO HB2 1 1 6 10059 1 1 101 PRO HB3 H 8.702 -1.408 5.217 1.00 . A A . 101 PRO HB3 1 1 6 10060 1 1 101 PRO HD2 H 7.348 1.552 3.119 1.00 . A A . 101 PRO HD2 1 1 6 10061 1 1 101 PRO HD3 H 8.861 0.626 3.047 1.00 . A A . 101 PRO HD3 1 1 6 10062 1 1 101 PRO HG2 H 7.004 1.054 5.343 1.00 . A A . 101 PRO HG2 1 1 6 10063 1 1 101 PRO HG3 H 8.772 0.913 5.332 1.00 . A A . 101 PRO HG3 1 1 6 10064 1 1 101 PRO N N 7.102 -0.544 2.989 1.00 . A A . 101 PRO N 1 1 6 10065 1 1 101 PRO O O 4.778 -0.524 4.736 1.00 . A A . 101 PRO O 1 1 6 10066 1 1 102 ASP C C 3.061 -1.913 6.016 1.00 . A A . 102 ASP C 1 1 6 10067 1 1 102 ASP CA C 3.491 -2.964 4.998 1.00 . A A . 102 ASP CA 1 1 6 10068 1 1 102 ASP CB C 3.298 -4.365 5.580 1.00 . A A . 102 ASP CB 1 1 6 10069 1 1 102 ASP CG C 4.116 -5.413 4.851 1.00 . A A . 102 ASP CG 1 1 6 10070 1 1 102 ASP H H 5.438 -3.550 4.406 1.00 . A A . 102 ASP H 1 1 6 10071 1 1 102 ASP HA H 2.879 -2.863 4.115 1.00 . A A . 102 ASP HA 1 1 6 10072 1 1 102 ASP HB2 H 3.595 -4.361 6.618 1.00 . A A . 102 ASP HB2 1 1 6 10073 1 1 102 ASP HB3 H 2.254 -4.636 5.509 1.00 . A A . 102 ASP HB3 1 1 6 10074 1 1 102 ASP N N 4.881 -2.767 4.603 1.00 . A A . 102 ASP N 1 1 6 10075 1 1 102 ASP O O 3.811 -1.580 6.934 1.00 . A A . 102 ASP O 1 1 6 10076 1 1 102 ASP OD1 O 5.278 -5.641 5.249 1.00 . A A . 102 ASP OD1 1 1 6 10077 1 1 102 ASP OD2 O 3.595 -6.005 3.884 1.00 . A A . 102 ASP OD2 1 1 6 10078 1 1 103 VAL C C -0.025 -0.808 7.329 1.00 . A A . 103 VAL C 1 1 6 10079 1 1 103 VAL CA C 1.319 -0.380 6.751 1.00 . A A . 103 VAL CA 1 1 6 10080 1 1 103 VAL CB C 1.151 0.976 6.038 1.00 . A A . 103 VAL CB 1 1 6 10081 1 1 103 VAL CG1 C 0.518 1.995 6.973 1.00 . A A . 103 VAL CG1 1 1 6 10082 1 1 103 VAL CG2 C 2.491 1.474 5.520 1.00 . A A . 103 VAL CG2 1 1 6 10083 1 1 103 VAL H H 1.299 -1.699 5.096 1.00 . A A . 103 VAL H 1 1 6 10084 1 1 103 VAL HA H 2.024 -0.252 7.560 1.00 . A A . 103 VAL HA 1 1 6 10085 1 1 103 VAL HB H 0.491 0.836 5.195 1.00 . A A . 103 VAL HB 1 1 6 10086 1 1 103 VAL HG11 H -0.324 2.460 6.481 1.00 . A A . 103 VAL HG11 1 1 6 10087 1 1 103 VAL HG12 H 0.183 1.501 7.873 1.00 . A A . 103 VAL HG12 1 1 6 10088 1 1 103 VAL HG13 H 1.247 2.751 7.227 1.00 . A A . 103 VAL HG13 1 1 6 10089 1 1 103 VAL HG21 H 3.285 0.877 5.943 1.00 . A A . 103 VAL HG21 1 1 6 10090 1 1 103 VAL HG22 H 2.514 1.393 4.443 1.00 . A A . 103 VAL HG22 1 1 6 10091 1 1 103 VAL HG23 H 2.626 2.507 5.805 1.00 . A A . 103 VAL HG23 1 1 6 10092 1 1 103 VAL N N 1.850 -1.393 5.847 1.00 . A A . 103 VAL N 1 1 6 10093 1 1 103 VAL O O -1.077 -0.344 6.891 1.00 . A A . 103 VAL O 1 1 6 10094 1 1 104 ALA C C -1.887 -1.077 9.744 1.00 . A A . 104 ALA C 1 1 6 10095 1 1 104 ALA CA C -1.196 -2.186 8.957 1.00 . A A . 104 ALA CA 1 1 6 10096 1 1 104 ALA CB C -0.875 -3.361 9.869 1.00 . A A . 104 ALA CB 1 1 6 10097 1 1 104 ALA H H 0.887 -2.029 8.623 1.00 . A A . 104 ALA H 1 1 6 10098 1 1 104 ALA HA H -1.865 -2.534 8.183 1.00 . A A . 104 ALA HA 1 1 6 10099 1 1 104 ALA HB1 H 0.093 -3.208 10.324 1.00 . A A . 104 ALA HB1 1 1 6 10100 1 1 104 ALA HB2 H -1.628 -3.434 10.639 1.00 . A A . 104 ALA HB2 1 1 6 10101 1 1 104 ALA HB3 H -0.862 -4.272 9.290 1.00 . A A . 104 ALA HB3 1 1 6 10102 1 1 104 ALA N N 0.018 -1.696 8.317 1.00 . A A . 104 ALA N 1 1 6 10103 1 1 104 ALA O O -1.239 -0.309 10.455 1.00 . A A . 104 ALA O 1 1 6 10104 1 1 105 VAL C C -5.345 -0.529 10.735 1.00 . A A . 105 VAL C 1 1 6 10105 1 1 105 VAL CA C -3.987 0.017 10.309 1.00 . A A . 105 VAL CA 1 1 6 10106 1 1 105 VAL CB C -4.199 1.265 9.431 1.00 . A A . 105 VAL CB 1 1 6 10107 1 1 105 VAL CG1 C -5.261 1.000 8.375 1.00 . A A . 105 VAL CG1 1 1 6 10108 1 1 105 VAL CG2 C -4.577 2.462 10.290 1.00 . A A . 105 VAL CG2 1 1 6 10109 1 1 105 VAL H H -3.669 -1.638 9.030 1.00 . A A . 105 VAL H 1 1 6 10110 1 1 105 VAL HA H -3.436 0.313 11.191 1.00 . A A . 105 VAL HA 1 1 6 10111 1 1 105 VAL HB H -3.270 1.488 8.928 1.00 . A A . 105 VAL HB 1 1 6 10112 1 1 105 VAL HG11 H -5.019 1.548 7.476 1.00 . A A . 105 VAL HG11 1 1 6 10113 1 1 105 VAL HG12 H -5.295 -0.057 8.155 1.00 . A A . 105 VAL HG12 1 1 6 10114 1 1 105 VAL HG13 H -6.224 1.322 8.743 1.00 . A A . 105 VAL HG13 1 1 6 10115 1 1 105 VAL HG21 H -3.719 2.778 10.864 1.00 . A A . 105 VAL HG21 1 1 6 10116 1 1 105 VAL HG22 H -4.903 3.273 9.655 1.00 . A A . 105 VAL HG22 1 1 6 10117 1 1 105 VAL HG23 H -5.378 2.187 10.961 1.00 . A A . 105 VAL HG23 1 1 6 10118 1 1 105 VAL N N -3.207 -0.998 9.611 1.00 . A A . 105 VAL N 1 1 6 10119 1 1 105 VAL O O -6.006 -1.237 9.975 1.00 . A A . 105 VAL O 1 1 6 10120 1 1 106 ARG C C -8.136 0.365 12.195 1.00 . A A . 106 ARG C 1 1 6 10121 1 1 106 ARG CA C -7.036 -0.652 12.481 1.00 . A A . 106 ARG CA 1 1 6 10122 1 1 106 ARG CB C -6.933 -0.898 13.987 1.00 . A A . 106 ARG CB 1 1 6 10123 1 1 106 ARG CD C -8.043 -1.816 16.046 1.00 . A A . 106 ARG CD 1 1 6 10124 1 1 106 ARG CG C -8.003 -1.833 14.526 1.00 . A A . 106 ARG CG 1 1 6 10125 1 1 106 ARG CZ C -6.486 -2.231 17.903 1.00 . A A . 106 ARG CZ 1 1 6 10126 1 1 106 ARG H H -5.184 0.372 12.512 1.00 . A A . 106 ARG H 1 1 6 10127 1 1 106 ARG HA H -7.284 -1.581 11.990 1.00 . A A . 106 ARG HA 1 1 6 10128 1 1 106 ARG HB2 H -5.967 -1.330 14.205 1.00 . A A . 106 ARG HB2 1 1 6 10129 1 1 106 ARG HB3 H -7.019 0.047 14.501 1.00 . A A . 106 ARG HB3 1 1 6 10130 1 1 106 ARG HD2 H -8.140 -0.794 16.380 1.00 . A A . 106 ARG HD2 1 1 6 10131 1 1 106 ARG HD3 H -8.899 -2.385 16.377 1.00 . A A . 106 ARG HD3 1 1 6 10132 1 1 106 ARG HE H -6.257 -2.925 16.048 1.00 . A A . 106 ARG HE 1 1 6 10133 1 1 106 ARG HG2 H -8.965 -1.519 14.149 1.00 . A A . 106 ARG HG2 1 1 6 10134 1 1 106 ARG HG3 H -7.793 -2.837 14.191 1.00 . A A . 106 ARG HG3 1 1 6 10135 1 1 106 ARG HH11 H -8.089 -1.096 18.375 1.00 . A A . 106 ARG HH11 1 1 6 10136 1 1 106 ARG HH12 H -6.984 -1.396 19.675 1.00 . A A . 106 ARG HH12 1 1 6 10137 1 1 106 ARG HH21 H -4.794 -3.326 17.751 1.00 . A A . 106 ARG HH21 1 1 6 10138 1 1 106 ARG HH22 H -5.110 -2.664 19.319 1.00 . A A . 106 ARG HH22 1 1 6 10139 1 1 106 ARG N N -5.756 -0.195 11.954 1.00 . A A . 106 ARG N 1 1 6 10140 1 1 106 ARG NE N -6.835 -2.392 16.632 1.00 . A A . 106 ARG NE 1 1 6 10141 1 1 106 ARG NH1 N -7.249 -1.515 18.718 1.00 . A A . 106 ARG NH1 1 1 6 10142 1 1 106 ARG NH2 N -5.372 -2.786 18.362 1.00 . A A . 106 ARG NH2 1 1 6 10143 1 1 106 ARG O O -7.983 1.556 12.470 1.00 . A A . 106 ARG O 1 1 6 10144 1 1 107 THR C C -11.126 1.173 12.574 1.00 . A A . 107 THR C 1 1 6 10145 1 1 107 THR CA C -10.372 0.756 11.316 1.00 . A A . 107 THR CA 1 1 6 10146 1 1 107 THR CB C -11.353 0.065 10.349 1.00 . A A . 107 THR CB 1 1 6 10147 1 1 107 THR CG2 C -10.794 0.046 8.935 1.00 . A A . 107 THR CG2 1 1 6 10148 1 1 107 THR H H -9.309 -1.070 11.446 1.00 . A A . 107 THR H 1 1 6 10149 1 1 107 THR HA H -9.983 1.639 10.831 1.00 . A A . 107 THR HA 1 1 6 10150 1 1 107 THR HB H -12.281 0.619 10.346 1.00 . A A . 107 THR HB 1 1 6 10151 1 1 107 THR HG1 H -12.395 -1.287 11.337 1.00 . A A . 107 THR HG1 1 1 6 10152 1 1 107 THR HG21 H -11.395 0.681 8.301 1.00 . A A . 107 THR HG21 1 1 6 10153 1 1 107 THR HG22 H -10.813 -0.965 8.554 1.00 . A A . 107 THR HG22 1 1 6 10154 1 1 107 THR HG23 H -9.777 0.407 8.945 1.00 . A A . 107 THR HG23 1 1 6 10155 1 1 107 THR N N -9.247 -0.112 11.641 1.00 . A A . 107 THR N 1 1 6 10156 1 1 107 THR O O -10.735 0.824 13.689 1.00 . A A . 107 THR O 1 1 6 10157 1 1 107 THR OG1 O -11.609 -1.274 10.785 1.00 . A A . 107 THR OG1 1 1 6 10158 1 1 108 LEU C C -14.104 1.371 13.854 1.00 . A A . 108 LEU C 1 1 6 10159 1 1 108 LEU CA C -13.018 2.385 13.510 1.00 . A A . 108 LEU CA 1 1 6 10160 1 1 108 LEU CB C -13.653 3.737 13.180 1.00 . A A . 108 LEU CB 1 1 6 10161 1 1 108 LEU CD1 C -13.519 6.011 12.134 1.00 . A A . 108 LEU CD1 1 1 6 10162 1 1 108 LEU CD2 C -11.583 5.126 13.447 1.00 . A A . 108 LEU CD2 1 1 6 10163 1 1 108 LEU CG C -12.735 4.767 12.520 1.00 . A A . 108 LEU CG 1 1 6 10164 1 1 108 LEU H H -12.470 2.167 11.478 1.00 . A A . 108 LEU H 1 1 6 10165 1 1 108 LEU HA H -12.367 2.501 14.363 1.00 . A A . 108 LEU HA 1 1 6 10166 1 1 108 LEU HB2 H -14.483 3.559 12.513 1.00 . A A . 108 LEU HB2 1 1 6 10167 1 1 108 LEU HB3 H -14.020 4.163 14.103 1.00 . A A . 108 LEU HB3 1 1 6 10168 1 1 108 LEU HD11 H -13.362 6.225 11.088 1.00 . A A . 108 LEU HD11 1 1 6 10169 1 1 108 LEU HD12 H -13.182 6.848 12.728 1.00 . A A . 108 LEU HD12 1 1 6 10170 1 1 108 LEU HD13 H -14.571 5.844 12.314 1.00 . A A . 108 LEU HD13 1 1 6 10171 1 1 108 LEU HD21 H -10.734 4.496 13.226 1.00 . A A . 108 LEU HD21 1 1 6 10172 1 1 108 LEU HD22 H -11.886 4.975 14.473 1.00 . A A . 108 LEU HD22 1 1 6 10173 1 1 108 LEU HD23 H -11.312 6.161 13.300 1.00 . A A . 108 LEU HD23 1 1 6 10174 1 1 108 LEU HG H -12.319 4.342 11.617 1.00 . A A . 108 LEU HG 1 1 6 10175 1 1 108 LEU N N -12.208 1.921 12.389 1.00 . A A . 108 LEU N 1 1 6 10176 1 1 108 LEU O O -14.404 0.476 13.064 1.00 . A A . 108 LEU O 1 1 6 10177 1 1 109 SER C C -17.096 1.320 15.500 1.00 . A A . 109 SER C 1 1 6 10178 1 1 109 SER CA C -15.743 0.615 15.487 1.00 . A A . 109 SER CA 1 1 6 10179 1 1 109 SER CB C -15.421 0.078 16.883 1.00 . A A . 109 SER CB 1 1 6 10180 1 1 109 SER H H -14.408 2.252 15.623 1.00 . A A . 109 SER H 1 1 6 10181 1 1 109 SER HA H -15.788 -0.212 14.794 1.00 . A A . 109 SER HA 1 1 6 10182 1 1 109 SER HB2 H -14.849 -0.832 16.793 1.00 . A A . 109 SER HB2 1 1 6 10183 1 1 109 SER HB3 H -14.845 0.814 17.424 1.00 . A A . 109 SER HB3 1 1 6 10184 1 1 109 SER HG H -17.260 -0.584 17.021 1.00 . A A . 109 SER HG 1 1 6 10185 1 1 109 SER N N -14.691 1.519 15.037 1.00 . A A . 109 SER N 1 1 6 10186 1 1 109 SER O O -17.289 2.304 16.214 1.00 . A A . 109 SER O 1 1 6 10187 1 1 109 SER OG O -16.607 -0.198 17.609 1.00 . A A . 109 SER OG 1 1 6 10188 1 1 110 ASP C C -20.315 0.701 15.604 1.00 . A A . 110 ASP C 1 1 6 10189 1 1 110 ASP CA C -19.366 1.387 14.625 1.00 . A A . 110 ASP CA 1 1 6 10190 1 1 110 ASP CB C -19.911 1.270 13.201 1.00 . A A . 110 ASP CB 1 1 6 10191 1 1 110 ASP CG C -21.229 1.998 13.024 1.00 . A A . 110 ASP CG 1 1 6 10192 1 1 110 ASP H H -17.816 0.022 14.160 1.00 . A A . 110 ASP H 1 1 6 10193 1 1 110 ASP HA H -19.292 2.431 14.888 1.00 . A A . 110 ASP HA 1 1 6 10194 1 1 110 ASP HB2 H -19.193 1.691 12.512 1.00 . A A . 110 ASP HB2 1 1 6 10195 1 1 110 ASP HB3 H -20.062 0.227 12.965 1.00 . A A . 110 ASP HB3 1 1 6 10196 1 1 110 ASP N N -18.030 0.808 14.706 1.00 . A A . 110 ASP N 1 1 6 10197 1 1 110 ASP O O -20.995 -0.263 15.253 1.00 . A A . 110 ASP O 1 1 6 10198 1 1 110 ASP OD1 O -21.978 2.119 14.016 1.00 . A A . 110 ASP OD1 1 1 6 10199 1 1 110 ASP OD2 O -21.513 2.445 11.893 1.00 . A A . 110 ASP OD2 1 1 6 10200 1 1 111 SER C C -22.573 1.336 17.882 1.00 . A A . 111 SER C 1 1 6 10201 1 1 111 SER CA C -21.216 0.639 17.864 1.00 . A A . 111 SER CA 1 1 6 10202 1 1 111 SER CB C -20.551 0.758 19.237 1.00 . A A . 111 SER CB 1 1 6 10203 1 1 111 SER H H -19.789 1.976 17.052 1.00 . A A . 111 SER H 1 1 6 10204 1 1 111 SER HA H -21.364 -0.406 17.635 1.00 . A A . 111 SER HA 1 1 6 10205 1 1 111 SER HB2 H -21.220 0.378 19.993 1.00 . A A . 111 SER HB2 1 1 6 10206 1 1 111 SER HB3 H -19.637 0.182 19.242 1.00 . A A . 111 SER HB3 1 1 6 10207 1 1 111 SER HG H -20.458 2.290 20.455 1.00 . A A . 111 SER HG 1 1 6 10208 1 1 111 SER N N -20.354 1.206 16.833 1.00 . A A . 111 SER N 1 1 6 10209 1 1 111 SER O O -23.110 1.646 18.944 1.00 . A A . 111 SER O 1 1 6 10210 1 1 111 SER OG O -20.241 2.108 19.538 1.00 . A A . 111 SER OG 1 1 6 10211 1 1 112 GLY C C -24.316 3.602 15.938 1.00 . A A . 112 GLY C 1 1 6 10212 1 1 112 GLY CA C -24.411 2.239 16.596 1.00 . A A . 112 GLY CA 1 1 6 10213 1 1 112 GLY H H -22.647 1.310 15.881 1.00 . A A . 112 GLY H 1 1 6 10214 1 1 112 GLY HA2 H -25.077 1.617 16.017 1.00 . A A . 112 GLY HA2 1 1 6 10215 1 1 112 GLY HA3 H -24.818 2.359 17.589 1.00 . A A . 112 GLY HA3 1 1 6 10216 1 1 112 GLY N N -23.121 1.580 16.696 1.00 . A A . 112 GLY N 1 1 6 10217 1 1 112 GLY O O -23.236 4.062 15.568 1.00 . A A . 112 GLY O 1 1 6 10218 1 1 113 PRO C C -24.916 6.678 16.040 1.00 . A A . 113 PRO C 1 1 6 10219 1 1 113 PRO CA C -25.538 5.596 15.164 1.00 . A A . 113 PRO CA 1 1 6 10220 1 1 113 PRO CB C -27.041 5.836 15.005 1.00 . A A . 113 PRO CB 1 1 6 10221 1 1 113 PRO CD C -26.794 3.781 16.201 1.00 . A A . 113 PRO CD 1 1 6 10222 1 1 113 PRO CG C -27.673 4.992 16.058 1.00 . A A . 113 PRO CG 1 1 6 10223 1 1 113 PRO HA H -25.066 5.606 14.192 1.00 . A A . 113 PRO HA 1 1 6 10224 1 1 113 PRO HB2 H -27.259 6.884 15.154 1.00 . A A . 113 PRO HB2 1 1 6 10225 1 1 113 PRO HB3 H -27.355 5.534 14.017 1.00 . A A . 113 PRO HB3 1 1 6 10226 1 1 113 PRO HD2 H -26.775 3.446 17.227 1.00 . A A . 113 PRO HD2 1 1 6 10227 1 1 113 PRO HD3 H -27.134 2.989 15.550 1.00 . A A . 113 PRO HD3 1 1 6 10228 1 1 113 PRO HG2 H -27.714 5.537 16.989 1.00 . A A . 113 PRO HG2 1 1 6 10229 1 1 113 PRO HG3 H -28.665 4.701 15.748 1.00 . A A . 113 PRO HG3 1 1 6 10230 1 1 113 PRO N N -25.469 4.269 15.783 1.00 . A A . 113 PRO N 1 1 6 10231 1 1 113 PRO O O -24.509 7.731 15.549 1.00 . A A . 113 PRO O 1 1 6 10232 1 1 114 SER C C -23.279 6.677 19.216 1.00 . A A . 114 SER C 1 1 6 10233 1 1 114 SER CA C -24.275 7.364 18.286 1.00 . A A . 114 SER CA 1 1 6 10234 1 1 114 SER CB C -25.384 8.026 19.106 1.00 . A A . 114 SER CB 1 1 6 10235 1 1 114 SER H H -25.186 5.554 17.672 1.00 . A A . 114 SER H 1 1 6 10236 1 1 114 SER HA H -23.756 8.123 17.720 1.00 . A A . 114 SER HA 1 1 6 10237 1 1 114 SER HB2 H -24.949 8.761 19.767 1.00 . A A . 114 SER HB2 1 1 6 10238 1 1 114 SER HB3 H -26.082 8.510 18.439 1.00 . A A . 114 SER HB3 1 1 6 10239 1 1 114 SER HG H -26.594 7.519 20.561 1.00 . A A . 114 SER HG 1 1 6 10240 1 1 114 SER N N -24.845 6.411 17.340 1.00 . A A . 114 SER N 1 1 6 10241 1 1 114 SER O O -23.229 5.450 19.291 1.00 . A A . 114 SER O 1 1 6 10242 1 1 114 SER OG O -26.083 7.070 19.884 1.00 . A A . 114 SER OG 1 1 6 10243 1 1 115 SER C C -21.145 7.977 21.919 1.00 . A A . 115 SER C 1 1 6 10244 1 1 115 SER CA C -21.492 6.950 20.846 1.00 . A A . 115 SER CA 1 1 6 10245 1 1 115 SER CB C -20.228 6.543 20.085 1.00 . A A . 115 SER CB 1 1 6 10246 1 1 115 SER H H -22.578 8.450 19.819 1.00 . A A . 115 SER H 1 1 6 10247 1 1 115 SER HA H -21.912 6.076 21.322 1.00 . A A . 115 SER HA 1 1 6 10248 1 1 115 SER HB2 H -20.506 6.083 19.150 1.00 . A A . 115 SER HB2 1 1 6 10249 1 1 115 SER HB3 H -19.630 7.421 19.891 1.00 . A A . 115 SER HB3 1 1 6 10250 1 1 115 SER HG H -18.663 6.055 21.158 1.00 . A A . 115 SER HG 1 1 6 10251 1 1 115 SER N N -22.489 7.479 19.923 1.00 . A A . 115 SER N 1 1 6 10252 1 1 115 SER O O -21.019 9.168 21.636 1.00 . A A . 115 SER O 1 1 6 10253 1 1 115 SER OG O -19.456 5.621 20.836 1.00 . A A . 115 SER OG 1 1 6 10254 1 1 116 GLY C C -21.893 8.959 24.932 1.00 . A A . 116 GLY C 1 1 6 10255 1 1 116 GLY CA C -20.661 8.397 24.250 1.00 . A A . 116 GLY CA 1 1 6 10256 1 1 116 GLY H H -21.105 6.547 23.319 1.00 . A A . 116 GLY H 1 1 6 10257 1 1 116 GLY HA2 H -20.077 7.852 24.977 1.00 . A A . 116 GLY HA2 1 1 6 10258 1 1 116 GLY HA3 H -20.070 9.216 23.869 1.00 . A A . 116 GLY HA3 1 1 6 10259 1 1 116 GLY N N -20.992 7.507 23.153 1.00 . A A . 116 GLY N 1 1 6 10260 1 1 116 GLY O O -21.907 9.144 26.149 1.00 . A A . 116 GLY O 1 1 7 10261 1 1 1 GLY C C -5.008 -26.335 4.350 1.00 . A A . 1 GLY C 1 1 7 10262 1 1 1 GLY CA C -6.378 -26.698 3.811 1.00 . A A . 1 GLY CA 1 1 7 10263 1 1 1 GLY H1 H -6.180 -28.788 4.084 1.00 . A A . 1 GLY H1 1 1 7 10264 1 1 1 GLY HA2 H -6.355 -26.641 2.733 1.00 . A A . 1 GLY HA2 1 1 7 10265 1 1 1 GLY HA3 H -7.099 -25.986 4.184 1.00 . A A . 1 GLY HA3 1 1 7 10266 1 1 1 GLY N N -6.793 -28.033 4.202 1.00 . A A . 1 GLY N 1 1 7 10267 1 1 1 GLY O O -4.817 -26.237 5.562 1.00 . A A . 1 GLY O 1 1 7 10268 1 1 2 SER C C -1.996 -24.995 2.740 1.00 . A A . 2 SER C 1 1 7 10269 1 1 2 SER CA C -2.691 -25.790 3.841 1.00 . A A . 2 SER CA 1 1 7 10270 1 1 2 SER CB C -1.890 -27.054 4.157 1.00 . A A . 2 SER CB 1 1 7 10271 1 1 2 SER H H -4.267 -26.232 2.497 1.00 . A A . 2 SER H 1 1 7 10272 1 1 2 SER HA H -2.749 -25.179 4.729 1.00 . A A . 2 SER HA 1 1 7 10273 1 1 2 SER HB2 H -2.087 -27.800 3.403 1.00 . A A . 2 SER HB2 1 1 7 10274 1 1 2 SER HB3 H -0.836 -26.817 4.161 1.00 . A A . 2 SER HB3 1 1 7 10275 1 1 2 SER HG H -1.459 -27.659 5.970 1.00 . A A . 2 SER HG 1 1 7 10276 1 1 2 SER N N -4.052 -26.138 3.449 1.00 . A A . 2 SER N 1 1 7 10277 1 1 2 SER O O -2.548 -24.796 1.658 1.00 . A A . 2 SER O 1 1 7 10278 1 1 2 SER OG O -2.245 -27.580 5.424 1.00 . A A . 2 SER OG 1 1 7 10279 1 1 3 SER C C 1.214 -24.545 1.589 1.00 . A A . 3 SER C 1 1 7 10280 1 1 3 SER CA C -0.008 -23.764 2.063 1.00 . A A . 3 SER CA 1 1 7 10281 1 1 3 SER CB C 0.430 -22.435 2.682 1.00 . A A . 3 SER CB 1 1 7 10282 1 1 3 SER H H -0.392 -24.732 3.906 1.00 . A A . 3 SER H 1 1 7 10283 1 1 3 SER HA H -0.644 -23.563 1.213 1.00 . A A . 3 SER HA 1 1 7 10284 1 1 3 SER HB2 H 0.890 -21.821 1.923 1.00 . A A . 3 SER HB2 1 1 7 10285 1 1 3 SER HB3 H -0.434 -21.925 3.082 1.00 . A A . 3 SER HB3 1 1 7 10286 1 1 3 SER HG H 1.988 -21.914 3.750 1.00 . A A . 3 SER HG 1 1 7 10287 1 1 3 SER N N -0.779 -24.541 3.026 1.00 . A A . 3 SER N 1 1 7 10288 1 1 3 SER O O 1.678 -25.463 2.263 1.00 . A A . 3 SER O 1 1 7 10289 1 1 3 SER OG O 1.363 -22.643 3.728 1.00 . A A . 3 SER OG 1 1 7 10290 1 1 4 GLY C C 4.038 -23.892 -0.407 1.00 . A A . 4 GLY C 1 1 7 10291 1 1 4 GLY CA C 2.895 -24.846 -0.124 1.00 . A A . 4 GLY CA 1 1 7 10292 1 1 4 GLY H H 1.320 -23.431 -0.072 1.00 . A A . 4 GLY H 1 1 7 10293 1 1 4 GLY HA2 H 3.229 -25.592 0.582 1.00 . A A . 4 GLY HA2 1 1 7 10294 1 1 4 GLY HA3 H 2.613 -25.336 -1.044 1.00 . A A . 4 GLY HA3 1 1 7 10295 1 1 4 GLY N N 1.731 -24.171 0.422 1.00 . A A . 4 GLY N 1 1 7 10296 1 1 4 GLY O O 4.109 -23.300 -1.484 1.00 . A A . 4 GLY O 1 1 7 10297 1 1 5 SER C C 6.758 -23.056 -0.936 1.00 . A A . 5 SER C 1 1 7 10298 1 1 5 SER CA C 6.078 -22.847 0.413 1.00 . A A . 5 SER CA 1 1 7 10299 1 1 5 SER CB C 7.082 -23.077 1.544 1.00 . A A . 5 SER CB 1 1 7 10300 1 1 5 SER H H 4.824 -24.240 1.398 1.00 . A A . 5 SER H 1 1 7 10301 1 1 5 SER HA H 5.714 -21.832 0.467 1.00 . A A . 5 SER HA 1 1 7 10302 1 1 5 SER HB2 H 7.909 -22.392 1.433 1.00 . A A . 5 SER HB2 1 1 7 10303 1 1 5 SER HB3 H 6.596 -22.904 2.494 1.00 . A A . 5 SER HB3 1 1 7 10304 1 1 5 SER HG H 7.865 -24.623 0.632 1.00 . A A . 5 SER HG 1 1 7 10305 1 1 5 SER N N 4.935 -23.741 0.562 1.00 . A A . 5 SER N 1 1 7 10306 1 1 5 SER O O 7.508 -24.014 -1.124 1.00 . A A . 5 SER O 1 1 7 10307 1 1 5 SER OG O 7.581 -24.403 1.522 1.00 . A A . 5 SER OG 1 1 7 10308 1 1 6 SER C C 8.597 -22.200 -3.138 1.00 . A A . 6 SER C 1 1 7 10309 1 1 6 SER CA C 7.073 -22.237 -3.207 1.00 . A A . 6 SER CA 1 1 7 10310 1 1 6 SER CB C 6.563 -21.092 -4.084 1.00 . A A . 6 SER CB 1 1 7 10311 1 1 6 SER H H 5.885 -21.410 -1.662 1.00 . A A . 6 SER H 1 1 7 10312 1 1 6 SER HA H 6.767 -23.177 -3.643 1.00 . A A . 6 SER HA 1 1 7 10313 1 1 6 SER HB2 H 6.764 -20.151 -3.595 1.00 . A A . 6 SER HB2 1 1 7 10314 1 1 6 SER HB3 H 7.070 -21.119 -5.037 1.00 . A A . 6 SER HB3 1 1 7 10315 1 1 6 SER HG H 5.008 -21.744 -5.082 1.00 . A A . 6 SER HG 1 1 7 10316 1 1 6 SER N N 6.491 -22.151 -1.873 1.00 . A A . 6 SER N 1 1 7 10317 1 1 6 SER O O 9.274 -23.103 -3.625 1.00 . A A . 6 SER O 1 1 7 10318 1 1 6 SER OG O 5.168 -21.202 -4.305 1.00 . A A . 6 SER OG 1 1 7 10319 1 1 7 GLY C C 11.000 -19.568 -2.214 1.00 . A A . 7 GLY C 1 1 7 10320 1 1 7 GLY CA C 10.569 -21.008 -2.405 1.00 . A A . 7 GLY CA 1 1 7 10321 1 1 7 GLY H H 8.540 -20.455 -2.157 1.00 . A A . 7 GLY H 1 1 7 10322 1 1 7 GLY HA2 H 10.905 -21.589 -1.558 1.00 . A A . 7 GLY HA2 1 1 7 10323 1 1 7 GLY HA3 H 11.034 -21.395 -3.300 1.00 . A A . 7 GLY HA3 1 1 7 10324 1 1 7 GLY N N 9.130 -21.145 -2.527 1.00 . A A . 7 GLY N 1 1 7 10325 1 1 7 GLY O O 10.542 -18.676 -2.928 1.00 . A A . 7 GLY O 1 1 7 10326 1 1 8 ARG C C 13.470 -17.598 -1.946 1.00 . A A . 8 ARG C 1 1 7 10327 1 1 8 ARG CA C 12.374 -17.996 -0.963 1.00 . A A . 8 ARG CA 1 1 7 10328 1 1 8 ARG CB C 12.905 -17.916 0.470 1.00 . A A . 8 ARG CB 1 1 7 10329 1 1 8 ARG CD C 12.317 -17.868 2.913 1.00 . A A . 8 ARG CD 1 1 7 10330 1 1 8 ARG CG C 11.836 -17.584 1.498 1.00 . A A . 8 ARG CG 1 1 7 10331 1 1 8 ARG CZ C 11.154 -19.895 3.678 1.00 . A A . 8 ARG CZ 1 1 7 10332 1 1 8 ARG H H 12.212 -20.091 -0.712 1.00 . A A . 8 ARG H 1 1 7 10333 1 1 8 ARG HA H 11.546 -17.311 -1.068 1.00 . A A . 8 ARG HA 1 1 7 10334 1 1 8 ARG HB2 H 13.342 -18.869 0.733 1.00 . A A . 8 ARG HB2 1 1 7 10335 1 1 8 ARG HB3 H 13.668 -17.154 0.516 1.00 . A A . 8 ARG HB3 1 1 7 10336 1 1 8 ARG HD2 H 13.339 -17.534 3.005 1.00 . A A . 8 ARG HD2 1 1 7 10337 1 1 8 ARG HD3 H 11.695 -17.321 3.606 1.00 . A A . 8 ARG HD3 1 1 7 10338 1 1 8 ARG HE H 13.068 -19.820 3.121 1.00 . A A . 8 ARG HE 1 1 7 10339 1 1 8 ARG HG2 H 11.586 -16.536 1.419 1.00 . A A . 8 ARG HG2 1 1 7 10340 1 1 8 ARG HG3 H 10.959 -18.181 1.298 1.00 . A A . 8 ARG HG3 1 1 7 10341 1 1 8 ARG HH11 H 10.017 -18.226 3.639 1.00 . A A . 8 ARG HH11 1 1 7 10342 1 1 8 ARG HH12 H 9.209 -19.661 4.176 1.00 . A A . 8 ARG HH12 1 1 7 10343 1 1 8 ARG HH21 H 12.016 -21.717 3.827 1.00 . A A . 8 ARG HH21 1 1 7 10344 1 1 8 ARG HH22 H 10.348 -21.646 4.284 1.00 . A A . 8 ARG HH22 1 1 7 10345 1 1 8 ARG N N 11.883 -19.339 -1.247 1.00 . A A . 8 ARG N 1 1 7 10346 1 1 8 ARG NE N 12.252 -19.290 3.238 1.00 . A A . 8 ARG NE 1 1 7 10347 1 1 8 ARG NH1 N 10.035 -19.204 3.846 1.00 . A A . 8 ARG NH1 1 1 7 10348 1 1 8 ARG NH2 N 11.174 -21.193 3.952 1.00 . A A . 8 ARG NH2 1 1 7 10349 1 1 8 ARG O O 14.644 -17.910 -1.743 1.00 . A A . 8 ARG O 1 1 7 10350 1 1 9 VAL C C 14.730 -15.180 -3.602 1.00 . A A . 9 VAL C 1 1 7 10351 1 1 9 VAL CA C 14.029 -16.465 -4.027 1.00 . A A . 9 VAL CA 1 1 7 10352 1 1 9 VAL CB C 13.335 -16.235 -5.383 1.00 . A A . 9 VAL CB 1 1 7 10353 1 1 9 VAL CG1 C 12.796 -17.546 -5.936 1.00 . A A . 9 VAL CG1 1 1 7 10354 1 1 9 VAL CG2 C 12.223 -15.207 -5.243 1.00 . A A . 9 VAL CG2 1 1 7 10355 1 1 9 VAL H H 12.131 -16.688 -3.118 1.00 . A A . 9 VAL H 1 1 7 10356 1 1 9 VAL HA H 14.769 -17.243 -4.152 1.00 . A A . 9 VAL HA 1 1 7 10357 1 1 9 VAL HB H 14.067 -15.851 -6.078 1.00 . A A . 9 VAL HB 1 1 7 10358 1 1 9 VAL HG11 H 12.899 -17.552 -7.011 1.00 . A A . 9 VAL HG11 1 1 7 10359 1 1 9 VAL HG12 H 13.351 -18.371 -5.514 1.00 . A A . 9 VAL HG12 1 1 7 10360 1 1 9 VAL HG13 H 11.752 -17.643 -5.675 1.00 . A A . 9 VAL HG13 1 1 7 10361 1 1 9 VAL HG21 H 11.284 -15.653 -5.536 1.00 . A A . 9 VAL HG21 1 1 7 10362 1 1 9 VAL HG22 H 12.161 -14.880 -4.215 1.00 . A A . 9 VAL HG22 1 1 7 10363 1 1 9 VAL HG23 H 12.433 -14.360 -5.878 1.00 . A A . 9 VAL HG23 1 1 7 10364 1 1 9 VAL N N 13.080 -16.907 -3.012 1.00 . A A . 9 VAL N 1 1 7 10365 1 1 9 VAL O O 14.080 -14.186 -3.278 1.00 . A A . 9 VAL O 1 1 7 10366 1 1 10 GLU C C 17.241 -13.222 -4.446 1.00 . A A . 10 GLU C 1 1 7 10367 1 1 10 GLU CA C 16.847 -14.043 -3.221 1.00 . A A . 10 GLU CA 1 1 7 10368 1 1 10 GLU CB C 18.102 -14.477 -2.460 1.00 . A A . 10 GLU CB 1 1 7 10369 1 1 10 GLU CD C 17.305 -13.708 -0.190 1.00 . A A . 10 GLU CD 1 1 7 10370 1 1 10 GLU CG C 17.834 -14.865 -1.016 1.00 . A A . 10 GLU CG 1 1 7 10371 1 1 10 GLU H H 16.520 -16.029 -3.875 1.00 . A A . 10 GLU H 1 1 7 10372 1 1 10 GLU HA H 16.239 -13.430 -2.573 1.00 . A A . 10 GLU HA 1 1 7 10373 1 1 10 GLU HB2 H 18.538 -15.327 -2.965 1.00 . A A . 10 GLU HB2 1 1 7 10374 1 1 10 GLU HB3 H 18.812 -13.664 -2.467 1.00 . A A . 10 GLU HB3 1 1 7 10375 1 1 10 GLU HG2 H 17.105 -15.661 -0.999 1.00 . A A . 10 GLU HG2 1 1 7 10376 1 1 10 GLU HG3 H 18.755 -15.213 -0.573 1.00 . A A . 10 GLU HG3 1 1 7 10377 1 1 10 GLU N N 16.059 -15.207 -3.607 1.00 . A A . 10 GLU N 1 1 7 10378 1 1 10 GLU O O 18.292 -13.447 -5.048 1.00 . A A . 10 GLU O 1 1 7 10379 1 1 10 GLU OE1 O 17.979 -12.657 -0.144 1.00 . A A . 10 GLU OE1 1 1 7 10380 1 1 10 GLU OE2 O 16.220 -13.853 0.410 1.00 . A A . 10 GLU OE2 1 1 7 10381 1 1 11 THR C C 16.230 -9.976 -5.687 1.00 . A A . 11 THR C 1 1 7 10382 1 1 11 THR CA C 16.646 -11.416 -5.965 1.00 . A A . 11 THR CA 1 1 7 10383 1 1 11 THR CB C 15.901 -11.922 -7.215 1.00 . A A . 11 THR CB 1 1 7 10384 1 1 11 THR CG2 C 14.397 -11.920 -6.986 1.00 . A A . 11 THR CG2 1 1 7 10385 1 1 11 THR H H 15.569 -12.138 -4.292 1.00 . A A . 11 THR H 1 1 7 10386 1 1 11 THR HA H 17.707 -11.441 -6.169 1.00 . A A . 11 THR HA 1 1 7 10387 1 1 11 THR HB H 16.218 -12.935 -7.419 1.00 . A A . 11 THR HB 1 1 7 10388 1 1 11 THR HG1 H 16.166 -10.173 -8.086 1.00 . A A . 11 THR HG1 1 1 7 10389 1 1 11 THR HG21 H 14.151 -11.209 -6.211 1.00 . A A . 11 THR HG21 1 1 7 10390 1 1 11 THR HG22 H 14.078 -12.907 -6.684 1.00 . A A . 11 THR HG22 1 1 7 10391 1 1 11 THR HG23 H 13.894 -11.643 -7.900 1.00 . A A . 11 THR HG23 1 1 7 10392 1 1 11 THR N N 16.389 -12.269 -4.812 1.00 . A A . 11 THR N 1 1 7 10393 1 1 11 THR O O 15.264 -9.728 -4.966 1.00 . A A . 11 THR O 1 1 7 10394 1 1 11 THR OG1 O 16.218 -11.097 -8.341 1.00 . A A . 11 THR OG1 1 1 7 10395 1 1 12 GLN C C 16.241 -6.971 -7.393 1.00 . A A . 12 GLN C 1 1 7 10396 1 1 12 GLN CA C 16.670 -7.615 -6.079 1.00 . A A . 12 GLN CA 1 1 7 10397 1 1 12 GLN CB C 17.892 -6.888 -5.516 1.00 . A A . 12 GLN CB 1 1 7 10398 1 1 12 GLN CD C 19.052 -8.373 -3.833 1.00 . A A . 12 GLN CD 1 1 7 10399 1 1 12 GLN CG C 18.147 -7.176 -4.045 1.00 . A A . 12 GLN CG 1 1 7 10400 1 1 12 GLN H H 17.721 -9.292 -6.829 1.00 . A A . 12 GLN H 1 1 7 10401 1 1 12 GLN HA H 15.858 -7.535 -5.372 1.00 . A A . 12 GLN HA 1 1 7 10402 1 1 12 GLN HB2 H 18.765 -7.189 -6.076 1.00 . A A . 12 GLN HB2 1 1 7 10403 1 1 12 GLN HB3 H 17.749 -5.824 -5.632 1.00 . A A . 12 GLN HB3 1 1 7 10404 1 1 12 GLN HE21 H 20.603 -7.359 -4.551 1.00 . A A . 12 GLN HE21 1 1 7 10405 1 1 12 GLN HE22 H 20.931 -8.981 -4.055 1.00 . A A . 12 GLN HE22 1 1 7 10406 1 1 12 GLN HG2 H 18.611 -6.310 -3.597 1.00 . A A . 12 GLN HG2 1 1 7 10407 1 1 12 GLN HG3 H 17.201 -7.367 -3.560 1.00 . A A . 12 GLN HG3 1 1 7 10408 1 1 12 GLN N N 16.964 -9.031 -6.265 1.00 . A A . 12 GLN N 1 1 7 10409 1 1 12 GLN NE2 N 20.324 -8.223 -4.182 1.00 . A A . 12 GLN NE2 1 1 7 10410 1 1 12 GLN O O 16.577 -7.439 -8.481 1.00 . A A . 12 GLN O 1 1 7 10411 1 1 12 GLN OE1 O 18.612 -9.422 -3.360 1.00 . A A . 12 GLN OE1 1 1 7 10412 1 1 13 PRO C C 16.109 -4.416 -9.207 1.00 . A A . 13 PRO C 1 1 7 10413 1 1 13 PRO CA C 14.990 -5.138 -8.464 1.00 . A A . 13 PRO CA 1 1 7 10414 1 1 13 PRO CB C 14.008 -4.128 -7.865 1.00 . A A . 13 PRO CB 1 1 7 10415 1 1 13 PRO CD C 15.042 -5.256 -6.029 1.00 . A A . 13 PRO CD 1 1 7 10416 1 1 13 PRO CG C 14.473 -3.934 -6.463 1.00 . A A . 13 PRO CG 1 1 7 10417 1 1 13 PRO HA H 14.466 -5.789 -9.149 1.00 . A A . 13 PRO HA 1 1 7 10418 1 1 13 PRO HB2 H 14.049 -3.205 -8.427 1.00 . A A . 13 PRO HB2 1 1 7 10419 1 1 13 PRO HB3 H 13.007 -4.531 -7.896 1.00 . A A . 13 PRO HB3 1 1 7 10420 1 1 13 PRO HD2 H 15.879 -5.105 -5.362 1.00 . A A . 13 PRO HD2 1 1 7 10421 1 1 13 PRO HD3 H 14.282 -5.856 -5.552 1.00 . A A . 13 PRO HD3 1 1 7 10422 1 1 13 PRO HG2 H 15.233 -3.168 -6.431 1.00 . A A . 13 PRO HG2 1 1 7 10423 1 1 13 PRO HG3 H 13.638 -3.661 -5.834 1.00 . A A . 13 PRO HG3 1 1 7 10424 1 1 13 PRO N N 15.481 -5.870 -7.293 1.00 . A A . 13 PRO N 1 1 7 10425 1 1 13 PRO O O 17.216 -4.272 -8.691 1.00 . A A . 13 PRO O 1 1 7 10426 1 1 14 GLU C C 17.191 -1.937 -10.583 1.00 . A A . 14 GLU C 1 1 7 10427 1 1 14 GLU CA C 16.794 -3.258 -11.235 1.00 . A A . 14 GLU CA 1 1 7 10428 1 1 14 GLU CB C 16.237 -3.000 -12.637 1.00 . A A . 14 GLU CB 1 1 7 10429 1 1 14 GLU CD C 17.878 -4.349 -14.005 1.00 . A A . 14 GLU CD 1 1 7 10430 1 1 14 GLU CG C 16.430 -4.166 -13.592 1.00 . A A . 14 GLU CG 1 1 7 10431 1 1 14 GLU H H 14.910 -4.110 -10.779 1.00 . A A . 14 GLU H 1 1 7 10432 1 1 14 GLU HA H 17.670 -3.884 -11.315 1.00 . A A . 14 GLU HA 1 1 7 10433 1 1 14 GLU HB2 H 15.180 -2.795 -12.560 1.00 . A A . 14 GLU HB2 1 1 7 10434 1 1 14 GLU HB3 H 16.732 -2.135 -13.054 1.00 . A A . 14 GLU HB3 1 1 7 10435 1 1 14 GLU HG2 H 16.093 -5.071 -13.109 1.00 . A A . 14 GLU HG2 1 1 7 10436 1 1 14 GLU HG3 H 15.838 -3.991 -14.478 1.00 . A A . 14 GLU HG3 1 1 7 10437 1 1 14 GLU N N 15.811 -3.964 -10.422 1.00 . A A . 14 GLU N 1 1 7 10438 1 1 14 GLU O O 16.572 -1.499 -9.613 1.00 . A A . 14 GLU O 1 1 7 10439 1 1 14 GLU OE1 O 18.467 -3.390 -14.545 1.00 . A A . 14 GLU OE1 1 1 7 10440 1 1 14 GLU OE2 O 18.421 -5.452 -13.787 1.00 . A A . 14 GLU OE2 1 1 7 10441 1 1 15 VAL C C 17.978 1.139 -11.238 1.00 . A A . 15 VAL C 1 1 7 10442 1 1 15 VAL CA C 18.709 -0.034 -10.595 1.00 . A A . 15 VAL CA 1 1 7 10443 1 1 15 VAL CB C 20.224 0.132 -10.823 1.00 . A A . 15 VAL CB 1 1 7 10444 1 1 15 VAL CG1 C 20.694 1.488 -10.320 1.00 . A A . 15 VAL CG1 1 1 7 10445 1 1 15 VAL CG2 C 20.990 -0.993 -10.145 1.00 . A A . 15 VAL CG2 1 1 7 10446 1 1 15 VAL H H 18.681 -1.704 -11.896 1.00 . A A . 15 VAL H 1 1 7 10447 1 1 15 VAL HA H 18.523 -0.023 -9.531 1.00 . A A . 15 VAL HA 1 1 7 10448 1 1 15 VAL HB H 20.415 0.081 -11.885 1.00 . A A . 15 VAL HB 1 1 7 10449 1 1 15 VAL HG11 H 20.773 1.464 -9.243 1.00 . A A . 15 VAL HG11 1 1 7 10450 1 1 15 VAL HG12 H 21.659 1.716 -10.748 1.00 . A A . 15 VAL HG12 1 1 7 10451 1 1 15 VAL HG13 H 19.982 2.246 -10.610 1.00 . A A . 15 VAL HG13 1 1 7 10452 1 1 15 VAL HG21 H 20.441 -1.332 -9.279 1.00 . A A . 15 VAL HG21 1 1 7 10453 1 1 15 VAL HG22 H 21.112 -1.815 -10.837 1.00 . A A . 15 VAL HG22 1 1 7 10454 1 1 15 VAL HG23 H 21.961 -0.634 -9.839 1.00 . A A . 15 VAL HG23 1 1 7 10455 1 1 15 VAL N N 18.229 -1.305 -11.123 1.00 . A A . 15 VAL N 1 1 7 10456 1 1 15 VAL O O 17.745 2.164 -10.596 1.00 . A A . 15 VAL O 1 1 7 10457 1 1 16 GLN C C 15.420 1.995 -12.930 1.00 . A A . 16 GLN C 1 1 7 10458 1 1 16 GLN CA C 16.914 2.029 -13.237 1.00 . A A . 16 GLN CA 1 1 7 10459 1 1 16 GLN CB C 17.141 1.874 -14.742 1.00 . A A . 16 GLN CB 1 1 7 10460 1 1 16 GLN CD C 15.265 0.540 -15.783 1.00 . A A . 16 GLN CD 1 1 7 10461 1 1 16 GLN CG C 16.698 0.526 -15.288 1.00 . A A . 16 GLN CG 1 1 7 10462 1 1 16 GLN H H 17.833 0.143 -12.964 1.00 . A A . 16 GLN H 1 1 7 10463 1 1 16 GLN HA H 17.312 2.981 -12.918 1.00 . A A . 16 GLN HA 1 1 7 10464 1 1 16 GLN HB2 H 16.592 2.646 -15.258 1.00 . A A . 16 GLN HB2 1 1 7 10465 1 1 16 GLN HB3 H 18.195 1.993 -14.948 1.00 . A A . 16 GLN HB3 1 1 7 10466 1 1 16 GLN HE21 H 14.977 -1.295 -15.072 1.00 . A A . 16 GLN HE21 1 1 7 10467 1 1 16 GLN HE22 H 13.618 -0.571 -15.855 1.00 . A A . 16 GLN HE22 1 1 7 10468 1 1 16 GLN HG2 H 17.344 0.256 -16.110 1.00 . A A . 16 GLN HG2 1 1 7 10469 1 1 16 GLN HG3 H 16.786 -0.212 -14.504 1.00 . A A . 16 GLN HG3 1 1 7 10470 1 1 16 GLN N N 17.619 0.982 -12.508 1.00 . A A . 16 GLN N 1 1 7 10471 1 1 16 GLN NE2 N 14.547 -0.552 -15.547 1.00 . A A . 16 GLN NE2 1 1 7 10472 1 1 16 GLN O O 14.589 2.182 -13.820 1.00 . A A . 16 GLN O 1 1 7 10473 1 1 16 GLN OE1 O 14.808 1.521 -16.370 1.00 . A A . 16 GLN OE1 1 1 7 10474 1 1 17 LEU C C 13.385 2.793 -10.226 1.00 . A A . 17 LEU C 1 1 7 10475 1 1 17 LEU CA C 13.692 1.697 -11.242 1.00 . A A . 17 LEU CA 1 1 7 10476 1 1 17 LEU CB C 13.378 0.326 -10.641 1.00 . A A . 17 LEU CB 1 1 7 10477 1 1 17 LEU CD1 C 13.422 -0.544 -12.992 1.00 . A A . 17 LEU CD1 1 1 7 10478 1 1 17 LEU CD2 C 13.074 -2.123 -11.083 1.00 . A A . 17 LEU CD2 1 1 7 10479 1 1 17 LEU CG C 12.817 -0.718 -11.607 1.00 . A A . 17 LEU CG 1 1 7 10480 1 1 17 LEU H H 15.793 1.616 -11.003 1.00 . A A . 17 LEU H 1 1 7 10481 1 1 17 LEU HA H 13.073 1.849 -12.114 1.00 . A A . 17 LEU HA 1 1 7 10482 1 1 17 LEU HB2 H 14.292 -0.068 -10.224 1.00 . A A . 17 LEU HB2 1 1 7 10483 1 1 17 LEU HB3 H 12.656 0.470 -9.851 1.00 . A A . 17 LEU HB3 1 1 7 10484 1 1 17 LEU HD11 H 13.013 0.341 -13.455 1.00 . A A . 17 LEU HD11 1 1 7 10485 1 1 17 LEU HD12 H 13.189 -1.407 -13.597 1.00 . A A . 17 LEU HD12 1 1 7 10486 1 1 17 LEU HD13 H 14.494 -0.444 -12.906 1.00 . A A . 17 LEU HD13 1 1 7 10487 1 1 17 LEU HD21 H 12.284 -2.403 -10.402 1.00 . A A . 17 LEU HD21 1 1 7 10488 1 1 17 LEU HD22 H 14.021 -2.145 -10.564 1.00 . A A . 17 LEU HD22 1 1 7 10489 1 1 17 LEU HD23 H 13.100 -2.817 -11.910 1.00 . A A . 17 LEU HD23 1 1 7 10490 1 1 17 LEU HG H 11.747 -0.582 -11.692 1.00 . A A . 17 LEU HG 1 1 7 10491 1 1 17 LEU N N 15.086 1.756 -11.667 1.00 . A A . 17 LEU N 1 1 7 10492 1 1 17 LEU O O 14.282 3.381 -9.622 1.00 . A A . 17 LEU O 1 1 7 10493 1 1 18 PRO C C 11.866 3.690 -7.634 1.00 . A A . 18 PRO C 1 1 7 10494 1 1 18 PRO CA C 11.633 4.096 -9.085 1.00 . A A . 18 PRO CA 1 1 7 10495 1 1 18 PRO CB C 10.134 4.207 -9.376 1.00 . A A . 18 PRO CB 1 1 7 10496 1 1 18 PRO CD C 10.966 2.410 -10.716 1.00 . A A . 18 PRO CD 1 1 7 10497 1 1 18 PRO CG C 9.761 2.883 -9.950 1.00 . A A . 18 PRO CG 1 1 7 10498 1 1 18 PRO HA H 12.109 5.048 -9.271 1.00 . A A . 18 PRO HA 1 1 7 10499 1 1 18 PRO HB2 H 9.600 4.404 -8.457 1.00 . A A . 18 PRO HB2 1 1 7 10500 1 1 18 PRO HB3 H 9.959 5.006 -10.080 1.00 . A A . 18 PRO HB3 1 1 7 10501 1 1 18 PRO HD2 H 11.055 1.336 -10.653 1.00 . A A . 18 PRO HD2 1 1 7 10502 1 1 18 PRO HD3 H 10.905 2.726 -11.747 1.00 . A A . 18 PRO HD3 1 1 7 10503 1 1 18 PRO HG2 H 9.527 2.191 -9.155 1.00 . A A . 18 PRO HG2 1 1 7 10504 1 1 18 PRO HG3 H 8.917 2.996 -10.613 1.00 . A A . 18 PRO HG3 1 1 7 10505 1 1 18 PRO N N 12.088 3.072 -10.030 1.00 . A A . 18 PRO N 1 1 7 10506 1 1 18 PRO O O 12.106 2.520 -7.337 1.00 . A A . 18 PRO O 1 1 7 10507 1 1 19 GLY C C 10.692 4.273 -4.558 1.00 . A A . 19 GLY C 1 1 7 10508 1 1 19 GLY CA C 11.997 4.387 -5.322 1.00 . A A . 19 GLY CA 1 1 7 10509 1 1 19 GLY H H 11.597 5.578 -7.026 1.00 . A A . 19 GLY H 1 1 7 10510 1 1 19 GLY HA2 H 12.541 3.460 -5.224 1.00 . A A . 19 GLY HA2 1 1 7 10511 1 1 19 GLY HA3 H 12.584 5.185 -4.891 1.00 . A A . 19 GLY HA3 1 1 7 10512 1 1 19 GLY N N 11.792 4.664 -6.732 1.00 . A A . 19 GLY N 1 1 7 10513 1 1 19 GLY O O 9.608 4.466 -5.108 1.00 . A A . 19 GLY O 1 1 7 10514 1 1 20 PRO C C 8.931 5.137 -2.111 1.00 . A A . 20 PRO C 1 1 7 10515 1 1 20 PRO CA C 9.617 3.804 -2.392 1.00 . A A . 20 PRO CA 1 1 7 10516 1 1 20 PRO CB C 10.201 3.221 -1.102 1.00 . A A . 20 PRO CB 1 1 7 10517 1 1 20 PRO CD C 12.049 3.707 -2.538 1.00 . A A . 20 PRO CD 1 1 7 10518 1 1 20 PRO CG C 11.623 3.665 -1.097 1.00 . A A . 20 PRO CG 1 1 7 10519 1 1 20 PRO HA H 8.899 3.112 -2.808 1.00 . A A . 20 PRO HA 1 1 7 10520 1 1 20 PRO HB2 H 9.661 3.612 -0.251 1.00 . A A . 20 PRO HB2 1 1 7 10521 1 1 20 PRO HB3 H 10.124 2.145 -1.122 1.00 . A A . 20 PRO HB3 1 1 7 10522 1 1 20 PRO HD2 H 12.749 4.513 -2.702 1.00 . A A . 20 PRO HD2 1 1 7 10523 1 1 20 PRO HD3 H 12.484 2.763 -2.832 1.00 . A A . 20 PRO HD3 1 1 7 10524 1 1 20 PRO HG2 H 11.700 4.646 -0.654 1.00 . A A . 20 PRO HG2 1 1 7 10525 1 1 20 PRO HG3 H 12.226 2.956 -0.549 1.00 . A A . 20 PRO HG3 1 1 7 10526 1 1 20 PRO N N 10.789 3.951 -3.260 1.00 . A A . 20 PRO N 1 1 7 10527 1 1 20 PRO O O 9.548 6.064 -1.588 1.00 . A A . 20 PRO O 1 1 7 10528 1 1 21 ALA C C 7.033 6.940 -0.812 1.00 . A A . 21 ALA C 1 1 7 10529 1 1 21 ALA CA C 6.883 6.444 -2.246 1.00 . A A . 21 ALA CA 1 1 7 10530 1 1 21 ALA CB C 5.417 6.208 -2.575 1.00 . A A . 21 ALA CB 1 1 7 10531 1 1 21 ALA H H 7.216 4.451 -2.876 1.00 . A A . 21 ALA H 1 1 7 10532 1 1 21 ALA HA H 7.260 7.201 -2.920 1.00 . A A . 21 ALA HA 1 1 7 10533 1 1 21 ALA HB1 H 5.296 6.136 -3.647 1.00 . A A . 21 ALA HB1 1 1 7 10534 1 1 21 ALA HB2 H 5.088 5.289 -2.113 1.00 . A A . 21 ALA HB2 1 1 7 10535 1 1 21 ALA HB3 H 4.827 7.031 -2.201 1.00 . A A . 21 ALA HB3 1 1 7 10536 1 1 21 ALA N N 7.653 5.225 -2.463 1.00 . A A . 21 ALA N 1 1 7 10537 1 1 21 ALA O O 6.555 6.319 0.138 1.00 . A A . 21 ALA O 1 1 7 10538 1 1 22 PRO C C 6.659 9.248 1.278 1.00 . A A . 22 PRO C 1 1 7 10539 1 1 22 PRO CA C 7.940 8.689 0.667 1.00 . A A . 22 PRO CA 1 1 7 10540 1 1 22 PRO CB C 8.929 9.820 0.371 1.00 . A A . 22 PRO CB 1 1 7 10541 1 1 22 PRO CD C 8.309 8.878 -1.737 1.00 . A A . 22 PRO CD 1 1 7 10542 1 1 22 PRO CG C 8.694 10.164 -1.059 1.00 . A A . 22 PRO CG 1 1 7 10543 1 1 22 PRO HA H 8.389 7.987 1.354 1.00 . A A . 22 PRO HA 1 1 7 10544 1 1 22 PRO HB2 H 8.723 10.660 1.020 1.00 . A A . 22 PRO HB2 1 1 7 10545 1 1 22 PRO HB3 H 9.938 9.472 0.533 1.00 . A A . 22 PRO HB3 1 1 7 10546 1 1 22 PRO HD2 H 7.588 9.065 -2.519 1.00 . A A . 22 PRO HD2 1 1 7 10547 1 1 22 PRO HD3 H 9.184 8.386 -2.136 1.00 . A A . 22 PRO HD3 1 1 7 10548 1 1 22 PRO HG2 H 7.893 10.883 -1.137 1.00 . A A . 22 PRO HG2 1 1 7 10549 1 1 22 PRO HG3 H 9.600 10.560 -1.494 1.00 . A A . 22 PRO HG3 1 1 7 10550 1 1 22 PRO N N 7.712 8.085 -0.649 1.00 . A A . 22 PRO N 1 1 7 10551 1 1 22 PRO O O 5.594 9.194 0.666 1.00 . A A . 22 PRO O 1 1 7 10552 1 1 23 ASN C C 4.425 9.409 3.117 1.00 . A A . 23 ASN C 1 1 7 10553 1 1 23 ASN CA C 5.622 10.353 3.183 1.00 . A A . 23 ASN CA 1 1 7 10554 1 1 23 ASN CB C 5.252 11.707 2.575 1.00 . A A . 23 ASN CB 1 1 7 10555 1 1 23 ASN CG C 6.423 12.670 2.552 1.00 . A A . 23 ASN CG 1 1 7 10556 1 1 23 ASN H H 7.649 9.798 2.926 1.00 . A A . 23 ASN H 1 1 7 10557 1 1 23 ASN HA H 5.897 10.495 4.217 1.00 . A A . 23 ASN HA 1 1 7 10558 1 1 23 ASN HB2 H 4.913 11.559 1.560 1.00 . A A . 23 ASN HB2 1 1 7 10559 1 1 23 ASN HB3 H 4.456 12.150 3.155 1.00 . A A . 23 ASN HB3 1 1 7 10560 1 1 23 ASN HD21 H 6.666 12.460 4.515 1.00 . A A . 23 ASN HD21 1 1 7 10561 1 1 23 ASN HD22 H 7.774 13.530 3.731 1.00 . A A . 23 ASN HD22 1 1 7 10562 1 1 23 ASN N N 6.772 9.784 2.489 1.00 . A A . 23 ASN N 1 1 7 10563 1 1 23 ASN ND2 N 7.014 12.910 3.717 1.00 . A A . 23 ASN ND2 1 1 7 10564 1 1 23 ASN O O 3.288 9.843 2.932 1.00 . A A . 23 ASN O 1 1 7 10565 1 1 23 ASN OD1 O 6.792 13.191 1.500 1.00 . A A . 23 ASN OD1 1 1 7 10566 1 1 24 LEU C C 2.825 7.114 4.519 1.00 . A A . 24 LEU C 1 1 7 10567 1 1 24 LEU CA C 3.635 7.109 3.226 1.00 . A A . 24 LEU CA 1 1 7 10568 1 1 24 LEU CB C 4.236 5.722 2.993 1.00 . A A . 24 LEU CB 1 1 7 10569 1 1 24 LEU CD1 C 2.257 4.809 1.754 1.00 . A A . 24 LEU CD1 1 1 7 10570 1 1 24 LEU CD2 C 3.970 3.247 2.695 1.00 . A A . 24 LEU CD2 1 1 7 10571 1 1 24 LEU CG C 3.239 4.567 2.891 1.00 . A A . 24 LEU CG 1 1 7 10572 1 1 24 LEU H H 5.616 7.830 3.412 1.00 . A A . 24 LEU H 1 1 7 10573 1 1 24 LEU HA H 2.979 7.351 2.404 1.00 . A A . 24 LEU HA 1 1 7 10574 1 1 24 LEU HB2 H 4.798 5.755 2.073 1.00 . A A . 24 LEU HB2 1 1 7 10575 1 1 24 LEU HB3 H 4.905 5.510 3.815 1.00 . A A . 24 LEU HB3 1 1 7 10576 1 1 24 LEU HD11 H 1.861 3.864 1.414 1.00 . A A . 24 LEU HD11 1 1 7 10577 1 1 24 LEU HD12 H 2.765 5.301 0.938 1.00 . A A . 24 LEU HD12 1 1 7 10578 1 1 24 LEU HD13 H 1.449 5.434 2.104 1.00 . A A . 24 LEU HD13 1 1 7 10579 1 1 24 LEU HD21 H 3.575 2.512 3.381 1.00 . A A . 24 LEU HD21 1 1 7 10580 1 1 24 LEU HD22 H 5.024 3.387 2.885 1.00 . A A . 24 LEU HD22 1 1 7 10581 1 1 24 LEU HD23 H 3.829 2.905 1.680 1.00 . A A . 24 LEU HD23 1 1 7 10582 1 1 24 LEU HG H 2.674 4.504 3.811 1.00 . A A . 24 LEU HG 1 1 7 10583 1 1 24 LEU N N 4.690 8.116 3.268 1.00 . A A . 24 LEU N 1 1 7 10584 1 1 24 LEU O O 3.283 6.625 5.552 1.00 . A A . 24 LEU O 1 1 7 10585 1 1 25 ARG C C -0.525 6.925 5.393 1.00 . A A . 25 ARG C 1 1 7 10586 1 1 25 ARG CA C 0.746 7.738 5.619 1.00 . A A . 25 ARG CA 1 1 7 10587 1 1 25 ARG CB C 0.386 9.192 5.928 1.00 . A A . 25 ARG CB 1 1 7 10588 1 1 25 ARG CD C 2.463 10.030 7.068 1.00 . A A . 25 ARG CD 1 1 7 10589 1 1 25 ARG CG C 1.568 10.143 5.844 1.00 . A A . 25 ARG CG 1 1 7 10590 1 1 25 ARG CZ C 1.928 11.931 8.532 1.00 . A A . 25 ARG CZ 1 1 7 10591 1 1 25 ARG H H 1.311 8.043 3.602 1.00 . A A . 25 ARG H 1 1 7 10592 1 1 25 ARG HA H 1.280 7.322 6.459 1.00 . A A . 25 ARG HA 1 1 7 10593 1 1 25 ARG HB2 H -0.365 9.522 5.226 1.00 . A A . 25 ARG HB2 1 1 7 10594 1 1 25 ARG HB3 H -0.020 9.244 6.927 1.00 . A A . 25 ARG HB3 1 1 7 10595 1 1 25 ARG HD2 H 2.649 8.985 7.266 1.00 . A A . 25 ARG HD2 1 1 7 10596 1 1 25 ARG HD3 H 3.398 10.528 6.861 1.00 . A A . 25 ARG HD3 1 1 7 10597 1 1 25 ARG HE H 1.367 10.045 8.861 1.00 . A A . 25 ARG HE 1 1 7 10598 1 1 25 ARG HG2 H 2.148 9.905 4.965 1.00 . A A . 25 ARG HG2 1 1 7 10599 1 1 25 ARG HG3 H 1.199 11.155 5.771 1.00 . A A . 25 ARG HG3 1 1 7 10600 1 1 25 ARG HH11 H 3.019 12.397 6.897 1.00 . A A . 25 ARG HH11 1 1 7 10601 1 1 25 ARG HH12 H 2.635 13.729 7.938 1.00 . A A . 25 ARG HH12 1 1 7 10602 1 1 25 ARG HH21 H 0.854 11.790 10.239 1.00 . A A . 25 ARG HH21 1 1 7 10603 1 1 25 ARG HH22 H 1.404 13.382 9.839 1.00 . A A . 25 ARG HH22 1 1 7 10604 1 1 25 ARG N N 1.620 7.670 4.454 1.00 . A A . 25 ARG N 1 1 7 10605 1 1 25 ARG NE N 1.854 10.635 8.249 1.00 . A A . 25 ARG NE 1 1 7 10606 1 1 25 ARG NH1 N 2.582 12.753 7.723 1.00 . A A . 25 ARG NH1 1 1 7 10607 1 1 25 ARG NH2 N 1.348 12.406 9.627 1.00 . A A . 25 ARG NH2 1 1 7 10608 1 1 25 ARG O O -0.899 6.641 4.255 1.00 . A A . 25 ARG O 1 1 7 10609 1 1 26 ALA C C -3.278 5.983 7.646 1.00 . A A . 26 ALA C 1 1 7 10610 1 1 26 ALA CA C -2.415 5.774 6.406 1.00 . A A . 26 ALA CA 1 1 7 10611 1 1 26 ALA CB C -2.094 4.298 6.227 1.00 . A A . 26 ALA CB 1 1 7 10612 1 1 26 ALA H H -0.838 6.810 7.364 1.00 . A A . 26 ALA H 1 1 7 10613 1 1 26 ALA HA H -2.965 6.106 5.537 1.00 . A A . 26 ALA HA 1 1 7 10614 1 1 26 ALA HB1 H -2.706 3.713 6.899 1.00 . A A . 26 ALA HB1 1 1 7 10615 1 1 26 ALA HB2 H -2.299 4.006 5.208 1.00 . A A . 26 ALA HB2 1 1 7 10616 1 1 26 ALA HB3 H -1.052 4.127 6.448 1.00 . A A . 26 ALA HB3 1 1 7 10617 1 1 26 ALA N N -1.186 6.553 6.485 1.00 . A A . 26 ALA N 1 1 7 10618 1 1 26 ALA O O -2.812 5.817 8.774 1.00 . A A . 26 ALA O 1 1 7 10619 1 1 27 TYR C C -6.870 6.117 8.168 1.00 . A A . 27 TYR C 1 1 7 10620 1 1 27 TYR CA C -5.463 6.585 8.531 1.00 . A A . 27 TYR CA 1 1 7 10621 1 1 27 TYR CB C -5.486 8.070 8.898 1.00 . A A . 27 TYR CB 1 1 7 10622 1 1 27 TYR CD1 C -7.089 9.324 7.404 1.00 . A A . 27 TYR CD1 1 1 7 10623 1 1 27 TYR CD2 C -4.757 9.490 6.941 1.00 . A A . 27 TYR CD2 1 1 7 10624 1 1 27 TYR CE1 C -7.365 10.154 6.334 1.00 . A A . 27 TYR CE1 1 1 7 10625 1 1 27 TYR CE2 C -5.023 10.321 5.871 1.00 . A A . 27 TYR CE2 1 1 7 10626 1 1 27 TYR CG C -5.783 8.978 7.726 1.00 . A A . 27 TYR CG 1 1 7 10627 1 1 27 TYR CZ C -6.329 10.650 5.571 1.00 . A A . 27 TYR CZ 1 1 7 10628 1 1 27 TYR H H -4.850 6.467 6.509 1.00 . A A . 27 TYR H 1 1 7 10629 1 1 27 TYR HA H -5.117 6.019 9.383 1.00 . A A . 27 TYR HA 1 1 7 10630 1 1 27 TYR HB2 H -6.245 8.237 9.647 1.00 . A A . 27 TYR HB2 1 1 7 10631 1 1 27 TYR HB3 H -4.523 8.349 9.299 1.00 . A A . 27 TYR HB3 1 1 7 10632 1 1 27 TYR HD1 H -7.899 8.934 8.003 1.00 . A A . 27 TYR HD1 1 1 7 10633 1 1 27 TYR HD2 H -3.735 9.230 7.179 1.00 . A A . 27 TYR HD2 1 1 7 10634 1 1 27 TYR HE1 H -8.387 10.412 6.099 1.00 . A A . 27 TYR HE1 1 1 7 10635 1 1 27 TYR HE2 H -4.212 10.709 5.273 1.00 . A A . 27 TYR HE2 1 1 7 10636 1 1 27 TYR HH H -5.826 11.528 3.936 1.00 . A A . 27 TYR HH 1 1 7 10637 1 1 27 TYR N N -4.536 6.350 7.430 1.00 . A A . 27 TYR N 1 1 7 10638 1 1 27 TYR O O -7.337 6.329 7.050 1.00 . A A . 27 TYR O 1 1 7 10639 1 1 27 TYR OH O -6.598 11.476 4.504 1.00 . A A . 27 TYR OH 1 1 7 10640 1 1 28 ALA C C -9.916 6.110 9.034 1.00 . A A . 28 ALA C 1 1 7 10641 1 1 28 ALA CA C -8.893 4.986 8.908 1.00 . A A . 28 ALA CA 1 1 7 10642 1 1 28 ALA CB C -9.210 3.869 9.891 1.00 . A A . 28 ALA CB 1 1 7 10643 1 1 28 ALA H H -7.113 5.343 9.995 1.00 . A A . 28 ALA H 1 1 7 10644 1 1 28 ALA HA H -8.943 4.577 7.908 1.00 . A A . 28 ALA HA 1 1 7 10645 1 1 28 ALA HB1 H -10.127 4.100 10.413 1.00 . A A . 28 ALA HB1 1 1 7 10646 1 1 28 ALA HB2 H -9.325 2.939 9.355 1.00 . A A . 28 ALA HB2 1 1 7 10647 1 1 28 ALA HB3 H -8.403 3.777 10.603 1.00 . A A . 28 ALA HB3 1 1 7 10648 1 1 28 ALA N N -7.539 5.481 9.124 1.00 . A A . 28 ALA N 1 1 7 10649 1 1 28 ALA O O -10.217 6.567 10.136 1.00 . A A . 28 ALA O 1 1 7 10650 1 1 29 ALA C C -12.743 7.169 8.522 1.00 . A A . 29 ALA C 1 1 7 10651 1 1 29 ALA CA C -11.435 7.622 7.882 1.00 . A A . 29 ALA CA 1 1 7 10652 1 1 29 ALA CB C -11.679 8.094 6.456 1.00 . A A . 29 ALA CB 1 1 7 10653 1 1 29 ALA H H -10.165 6.148 7.050 1.00 . A A . 29 ALA H 1 1 7 10654 1 1 29 ALA HA H -11.038 8.453 8.447 1.00 . A A . 29 ALA HA 1 1 7 10655 1 1 29 ALA HB1 H -12.279 7.362 5.933 1.00 . A A . 29 ALA HB1 1 1 7 10656 1 1 29 ALA HB2 H -12.200 9.039 6.474 1.00 . A A . 29 ALA HB2 1 1 7 10657 1 1 29 ALA HB3 H -10.733 8.213 5.950 1.00 . A A . 29 ALA HB3 1 1 7 10658 1 1 29 ALA N N -10.445 6.552 7.898 1.00 . A A . 29 ALA N 1 1 7 10659 1 1 29 ALA O O -13.393 7.934 9.235 1.00 . A A . 29 ALA O 1 1 7 10660 1 1 30 SER C C -14.161 3.915 9.229 1.00 . A A . 30 SER C 1 1 7 10661 1 1 30 SER CA C -14.356 5.369 8.812 1.00 . A A . 30 SER CA 1 1 7 10662 1 1 30 SER CB C -15.486 5.471 7.785 1.00 . A A . 30 SER CB 1 1 7 10663 1 1 30 SER H H -12.562 5.361 7.688 1.00 . A A . 30 SER H 1 1 7 10664 1 1 30 SER HA H -14.620 5.949 9.684 1.00 . A A . 30 SER HA 1 1 7 10665 1 1 30 SER HB2 H -15.066 5.471 6.791 1.00 . A A . 30 SER HB2 1 1 7 10666 1 1 30 SER HB3 H -16.147 4.623 7.897 1.00 . A A . 30 SER HB3 1 1 7 10667 1 1 30 SER HG H -15.748 7.261 8.535 1.00 . A A . 30 SER HG 1 1 7 10668 1 1 30 SER N N -13.123 5.922 8.264 1.00 . A A . 30 SER N 1 1 7 10669 1 1 30 SER O O -13.202 3.252 8.833 1.00 . A A . 30 SER O 1 1 7 10670 1 1 30 SER OG O -16.234 6.661 7.966 1.00 . A A . 30 SER OG 1 1 7 10671 1 1 31 PRO C C -15.322 1.008 9.432 1.00 . A A . 31 PRO C 1 1 7 10672 1 1 31 PRO CA C -15.048 2.023 10.536 1.00 . A A . 31 PRO CA 1 1 7 10673 1 1 31 PRO CB C -16.159 1.982 11.588 1.00 . A A . 31 PRO CB 1 1 7 10674 1 1 31 PRO CD C -16.264 4.137 10.558 1.00 . A A . 31 PRO CD 1 1 7 10675 1 1 31 PRO CG C -17.106 3.058 11.181 1.00 . A A . 31 PRO CG 1 1 7 10676 1 1 31 PRO HA H -14.100 1.799 11.003 1.00 . A A . 31 PRO HA 1 1 7 10677 1 1 31 PRO HB2 H -16.634 1.011 11.576 1.00 . A A . 31 PRO HB2 1 1 7 10678 1 1 31 PRO HB3 H -15.742 2.173 12.565 1.00 . A A . 31 PRO HB3 1 1 7 10679 1 1 31 PRO HD2 H -16.801 4.617 9.753 1.00 . A A . 31 PRO HD2 1 1 7 10680 1 1 31 PRO HD3 H -15.970 4.862 11.303 1.00 . A A . 31 PRO HD3 1 1 7 10681 1 1 31 PRO HG2 H -17.813 2.672 10.462 1.00 . A A . 31 PRO HG2 1 1 7 10682 1 1 31 PRO HG3 H -17.623 3.440 12.049 1.00 . A A . 31 PRO HG3 1 1 7 10683 1 1 31 PRO N N -15.093 3.405 10.047 1.00 . A A . 31 PRO N 1 1 7 10684 1 1 31 PRO O O -15.356 -0.198 9.677 1.00 . A A . 31 PRO O 1 1 7 10685 1 1 32 THR C C -14.836 0.938 5.918 1.00 . A A . 32 THR C 1 1 7 10686 1 1 32 THR CA C -15.788 0.640 7.071 1.00 . A A . 32 THR CA 1 1 7 10687 1 1 32 THR CB C -17.238 0.800 6.578 1.00 . A A . 32 THR CB 1 1 7 10688 1 1 32 THR CG2 C -18.226 0.414 7.669 1.00 . A A . 32 THR CG2 1 1 7 10689 1 1 32 THR H H -15.476 2.474 8.081 1.00 . A A . 32 THR H 1 1 7 10690 1 1 32 THR HA H -15.648 -0.383 7.387 1.00 . A A . 32 THR HA 1 1 7 10691 1 1 32 THR HB H -17.388 0.148 5.730 1.00 . A A . 32 THR HB 1 1 7 10692 1 1 32 THR HG1 H -18.152 2.173 5.497 1.00 . A A . 32 THR HG1 1 1 7 10693 1 1 32 THR HG21 H -17.780 0.588 8.637 1.00 . A A . 32 THR HG21 1 1 7 10694 1 1 32 THR HG22 H -18.479 -0.632 7.572 1.00 . A A . 32 THR HG22 1 1 7 10695 1 1 32 THR HG23 H -19.120 1.011 7.572 1.00 . A A . 32 THR HG23 1 1 7 10696 1 1 32 THR N N -15.516 1.504 8.213 1.00 . A A . 32 THR N 1 1 7 10697 1 1 32 THR O O -14.662 0.117 5.018 1.00 . A A . 32 THR O 1 1 7 10698 1 1 32 THR OG1 O -17.472 2.154 6.174 1.00 . A A . 32 THR OG1 1 1 7 10699 1 1 33 SER C C -11.965 2.985 5.512 1.00 . A A . 33 SER C 1 1 7 10700 1 1 33 SER CA C -13.288 2.522 4.909 1.00 . A A . 33 SER CA 1 1 7 10701 1 1 33 SER CB C -13.895 3.642 4.062 1.00 . A A . 33 SER CB 1 1 7 10702 1 1 33 SER H H -14.402 2.727 6.698 1.00 . A A . 33 SER H 1 1 7 10703 1 1 33 SER HA H -13.103 1.666 4.278 1.00 . A A . 33 SER HA 1 1 7 10704 1 1 33 SER HB2 H -13.440 3.637 3.083 1.00 . A A . 33 SER HB2 1 1 7 10705 1 1 33 SER HB3 H -14.959 3.481 3.965 1.00 . A A . 33 SER HB3 1 1 7 10706 1 1 33 SER HG H -13.731 5.593 3.988 1.00 . A A . 33 SER HG 1 1 7 10707 1 1 33 SER N N -14.221 2.116 5.953 1.00 . A A . 33 SER N 1 1 7 10708 1 1 33 SER O O -11.860 3.190 6.722 1.00 . A A . 33 SER O 1 1 7 10709 1 1 33 SER OG O -13.677 4.909 4.659 1.00 . A A . 33 SER OG 1 1 7 10710 1 1 34 ILE C C -8.997 4.516 4.087 1.00 . A A . 34 ILE C 1 1 7 10711 1 1 34 ILE CA C -9.643 3.586 5.108 1.00 . A A . 34 ILE CA 1 1 7 10712 1 1 34 ILE CB C -8.706 2.390 5.362 1.00 . A A . 34 ILE CB 1 1 7 10713 1 1 34 ILE CD1 C -8.578 0.173 6.605 1.00 . A A . 34 ILE CD1 1 1 7 10714 1 1 34 ILE CG1 C -9.243 1.527 6.506 1.00 . A A . 34 ILE CG1 1 1 7 10715 1 1 34 ILE CG2 C -7.299 2.876 5.673 1.00 . A A . 34 ILE CG2 1 1 7 10716 1 1 34 ILE H H -11.104 2.968 3.708 1.00 . A A . 34 ILE H 1 1 7 10717 1 1 34 ILE HA H -9.769 4.122 6.038 1.00 . A A . 34 ILE HA 1 1 7 10718 1 1 34 ILE HB H -8.665 1.796 4.461 1.00 . A A . 34 ILE HB 1 1 7 10719 1 1 34 ILE HD11 H -9.036 -0.506 5.901 1.00 . A A . 34 ILE HD11 1 1 7 10720 1 1 34 ILE HD12 H -7.526 0.270 6.380 1.00 . A A . 34 ILE HD12 1 1 7 10721 1 1 34 ILE HD13 H -8.697 -0.214 7.607 1.00 . A A . 34 ILE HD13 1 1 7 10722 1 1 34 ILE HG12 H -9.086 2.042 7.440 1.00 . A A . 34 ILE HG12 1 1 7 10723 1 1 34 ILE HG13 H -10.302 1.368 6.360 1.00 . A A . 34 ILE HG13 1 1 7 10724 1 1 34 ILE HG21 H -6.840 3.253 4.770 1.00 . A A . 34 ILE HG21 1 1 7 10725 1 1 34 ILE HG22 H -7.345 3.665 6.408 1.00 . A A . 34 ILE HG22 1 1 7 10726 1 1 34 ILE HG23 H -6.712 2.057 6.060 1.00 . A A . 34 ILE HG23 1 1 7 10727 1 1 34 ILE N N -10.959 3.147 4.660 1.00 . A A . 34 ILE N 1 1 7 10728 1 1 34 ILE O O -9.054 4.269 2.881 1.00 . A A . 34 ILE O 1 1 7 10729 1 1 35 THR C C -6.208 6.376 3.733 1.00 . A A . 35 THR C 1 1 7 10730 1 1 35 THR CA C -7.722 6.554 3.707 1.00 . A A . 35 THR CA 1 1 7 10731 1 1 35 THR CB C -8.064 7.999 4.114 1.00 . A A . 35 THR CB 1 1 7 10732 1 1 35 THR CG2 C -7.363 8.998 3.206 1.00 . A A . 35 THR CG2 1 1 7 10733 1 1 35 THR H H -8.369 5.729 5.546 1.00 . A A . 35 THR H 1 1 7 10734 1 1 35 THR HA H -8.076 6.392 2.700 1.00 . A A . 35 THR HA 1 1 7 10735 1 1 35 THR HB H -7.728 8.161 5.129 1.00 . A A . 35 THR HB 1 1 7 10736 1 1 35 THR HG1 H -9.662 9.119 3.828 1.00 . A A . 35 THR HG1 1 1 7 10737 1 1 35 THR HG21 H -7.832 9.966 3.305 1.00 . A A . 35 THR HG21 1 1 7 10738 1 1 35 THR HG22 H -7.436 8.665 2.181 1.00 . A A . 35 THR HG22 1 1 7 10739 1 1 35 THR HG23 H -6.323 9.072 3.487 1.00 . A A . 35 THR HG23 1 1 7 10740 1 1 35 THR N N -8.380 5.587 4.576 1.00 . A A . 35 THR N 1 1 7 10741 1 1 35 THR O O -5.614 6.178 4.794 1.00 . A A . 35 THR O 1 1 7 10742 1 1 35 THR OG1 O -9.480 8.203 4.053 1.00 . A A . 35 THR OG1 1 1 7 10743 1 1 36 VAL C C -3.543 7.377 1.556 1.00 . A A . 36 VAL C 1 1 7 10744 1 1 36 VAL CA C -4.142 6.296 2.449 1.00 . A A . 36 VAL CA 1 1 7 10745 1 1 36 VAL CB C -3.764 4.913 1.885 1.00 . A A . 36 VAL CB 1 1 7 10746 1 1 36 VAL CG1 C -2.254 4.729 1.889 1.00 . A A . 36 VAL CG1 1 1 7 10747 1 1 36 VAL CG2 C -4.447 3.810 2.680 1.00 . A A . 36 VAL CG2 1 1 7 10748 1 1 36 VAL H H -6.115 6.607 1.750 1.00 . A A . 36 VAL H 1 1 7 10749 1 1 36 VAL HA H -3.720 6.386 3.439 1.00 . A A . 36 VAL HA 1 1 7 10750 1 1 36 VAL HB H -4.108 4.857 0.863 1.00 . A A . 36 VAL HB 1 1 7 10751 1 1 36 VAL HG11 H -2.003 3.806 1.387 1.00 . A A . 36 VAL HG11 1 1 7 10752 1 1 36 VAL HG12 H -1.789 5.558 1.377 1.00 . A A . 36 VAL HG12 1 1 7 10753 1 1 36 VAL HG13 H -1.900 4.691 2.909 1.00 . A A . 36 VAL HG13 1 1 7 10754 1 1 36 VAL HG21 H -5.091 4.251 3.425 1.00 . A A . 36 VAL HG21 1 1 7 10755 1 1 36 VAL HG22 H -5.035 3.196 2.013 1.00 . A A . 36 VAL HG22 1 1 7 10756 1 1 36 VAL HG23 H -3.699 3.200 3.164 1.00 . A A . 36 VAL HG23 1 1 7 10757 1 1 36 VAL N N -5.588 6.448 2.560 1.00 . A A . 36 VAL N 1 1 7 10758 1 1 36 VAL O O -3.980 7.575 0.422 1.00 . A A . 36 VAL O 1 1 7 10759 1 1 37 THR C C -0.375 8.899 1.241 1.00 . A A . 37 THR C 1 1 7 10760 1 1 37 THR CA C -1.878 9.138 1.326 1.00 . A A . 37 THR CA 1 1 7 10761 1 1 37 THR CB C -2.132 10.517 1.965 1.00 . A A . 37 THR CB 1 1 7 10762 1 1 37 THR CG2 C -3.623 10.787 2.095 1.00 . A A . 37 THR CG2 1 1 7 10763 1 1 37 THR H H -2.234 7.871 2.984 1.00 . A A . 37 THR H 1 1 7 10764 1 1 37 THR HA H -2.289 9.147 0.327 1.00 . A A . 37 THR HA 1 1 7 10765 1 1 37 THR HB H -1.697 11.276 1.331 1.00 . A A . 37 THR HB 1 1 7 10766 1 1 37 THR HG1 H -0.766 9.981 3.283 1.00 . A A . 37 THR HG1 1 1 7 10767 1 1 37 THR HG21 H -4.009 11.139 1.149 1.00 . A A . 37 THR HG21 1 1 7 10768 1 1 37 THR HG22 H -3.788 11.538 2.853 1.00 . A A . 37 THR HG22 1 1 7 10769 1 1 37 THR HG23 H -4.131 9.876 2.373 1.00 . A A . 37 THR HG23 1 1 7 10770 1 1 37 THR N N -2.538 8.076 2.075 1.00 . A A . 37 THR N 1 1 7 10771 1 1 37 THR O O 0.276 8.619 2.247 1.00 . A A . 37 THR O 1 1 7 10772 1 1 37 THR OG1 O -1.517 10.579 3.257 1.00 . A A . 37 THR OG1 1 1 7 10773 1 1 38 TRP C C 2.175 9.906 -1.068 1.00 . A A . 38 TRP C 1 1 7 10774 1 1 38 TRP CA C 1.597 8.809 -0.181 1.00 . A A . 38 TRP CA 1 1 7 10775 1 1 38 TRP CB C 1.848 7.439 -0.815 1.00 . A A . 38 TRP CB 1 1 7 10776 1 1 38 TRP CD1 C 1.625 7.629 -3.361 1.00 . A A . 38 TRP CD1 1 1 7 10777 1 1 38 TRP CD2 C -0.127 6.665 -2.352 1.00 . A A . 38 TRP CD2 1 1 7 10778 1 1 38 TRP CE2 C -0.374 6.708 -3.738 1.00 . A A . 38 TRP CE2 1 1 7 10779 1 1 38 TRP CE3 C -1.092 6.100 -1.513 1.00 . A A . 38 TRP CE3 1 1 7 10780 1 1 38 TRP CG C 1.157 7.259 -2.132 1.00 . A A . 38 TRP CG 1 1 7 10781 1 1 38 TRP CH2 C -2.472 5.660 -3.457 1.00 . A A . 38 TRP CH2 1 1 7 10782 1 1 38 TRP CZ2 C -1.545 6.208 -4.301 1.00 . A A . 38 TRP CZ2 1 1 7 10783 1 1 38 TRP CZ3 C -2.254 5.605 -2.074 1.00 . A A . 38 TRP CZ3 1 1 7 10784 1 1 38 TRP H H -0.403 9.238 -0.729 1.00 . A A . 38 TRP H 1 1 7 10785 1 1 38 TRP HA H 2.085 8.845 0.781 1.00 . A A . 38 TRP HA 1 1 7 10786 1 1 38 TRP HB2 H 2.908 7.312 -0.974 1.00 . A A . 38 TRP HB2 1 1 7 10787 1 1 38 TRP HB3 H 1.494 6.670 -0.143 1.00 . A A . 38 TRP HB3 1 1 7 10788 1 1 38 TRP HD1 H 2.576 8.109 -3.529 1.00 . A A . 38 TRP HD1 1 1 7 10789 1 1 38 TRP HE1 H 0.816 7.464 -5.292 1.00 . A A . 38 TRP HE1 1 1 7 10790 1 1 38 TRP HE3 H -0.941 6.048 -0.445 1.00 . A A . 38 TRP HE3 1 1 7 10791 1 1 38 TRP HH2 H -3.394 5.261 -3.850 1.00 . A A . 38 TRP HH2 1 1 7 10792 1 1 38 TRP HZ2 H -1.728 6.243 -5.365 1.00 . A A . 38 TRP HZ2 1 1 7 10793 1 1 38 TRP HZ3 H -3.011 5.164 -1.441 1.00 . A A . 38 TRP HZ3 1 1 7 10794 1 1 38 TRP N N 0.169 9.012 0.035 1.00 . A A . 38 TRP N 1 1 7 10795 1 1 38 TRP NE1 N 0.709 7.301 -4.331 1.00 . A A . 38 TRP NE1 1 1 7 10796 1 1 38 TRP O O 1.435 10.674 -1.682 1.00 . A A . 38 TRP O 1 1 7 10797 1 1 39 GLU C C 5.036 10.321 -3.019 1.00 . A A . 39 GLU C 1 1 7 10798 1 1 39 GLU CA C 4.178 10.979 -1.942 1.00 . A A . 39 GLU CA 1 1 7 10799 1 1 39 GLU CB C 5.047 11.878 -1.060 1.00 . A A . 39 GLU CB 1 1 7 10800 1 1 39 GLU CD C 3.768 14.044 -1.294 1.00 . A A . 39 GLU CD 1 1 7 10801 1 1 39 GLU CG C 4.266 12.969 -0.347 1.00 . A A . 39 GLU CG 1 1 7 10802 1 1 39 GLU H H 4.038 9.333 -0.617 1.00 . A A . 39 GLU H 1 1 7 10803 1 1 39 GLU HA H 3.421 11.582 -2.420 1.00 . A A . 39 GLU HA 1 1 7 10804 1 1 39 GLU HB2 H 5.536 11.268 -0.316 1.00 . A A . 39 GLU HB2 1 1 7 10805 1 1 39 GLU HB3 H 5.799 12.348 -1.678 1.00 . A A . 39 GLU HB3 1 1 7 10806 1 1 39 GLU HG2 H 3.416 12.523 0.145 1.00 . A A . 39 GLU HG2 1 1 7 10807 1 1 39 GLU HG3 H 4.907 13.429 0.391 1.00 . A A . 39 GLU HG3 1 1 7 10808 1 1 39 GLU N N 3.502 9.974 -1.130 1.00 . A A . 39 GLU N 1 1 7 10809 1 1 39 GLU O O 5.312 9.122 -2.963 1.00 . A A . 39 GLU O 1 1 7 10810 1 1 39 GLU OE1 O 4.561 14.504 -2.141 1.00 . A A . 39 GLU OE1 1 1 7 10811 1 1 39 GLU OE2 O 2.583 14.424 -1.187 1.00 . A A . 39 GLU OE2 1 1 7 10812 1 1 40 THR C C 7.756 10.628 -4.717 1.00 . A A . 40 THR C 1 1 7 10813 1 1 40 THR CA C 6.279 10.611 -5.091 1.00 . A A . 40 THR CA 1 1 7 10814 1 1 40 THR CB C 6.077 11.436 -6.375 1.00 . A A . 40 THR CB 1 1 7 10815 1 1 40 THR CG2 C 7.001 10.951 -7.482 1.00 . A A . 40 THR CG2 1 1 7 10816 1 1 40 THR H H 5.201 12.061 -3.989 1.00 . A A . 40 THR H 1 1 7 10817 1 1 40 THR HA H 5.980 9.592 -5.292 1.00 . A A . 40 THR HA 1 1 7 10818 1 1 40 THR HB H 6.308 12.470 -6.161 1.00 . A A . 40 THR HB 1 1 7 10819 1 1 40 THR HG1 H 4.627 10.620 -7.434 1.00 . A A . 40 THR HG1 1 1 7 10820 1 1 40 THR HG21 H 7.376 11.799 -8.035 1.00 . A A . 40 THR HG21 1 1 7 10821 1 1 40 THR HG22 H 6.454 10.300 -8.148 1.00 . A A . 40 THR HG22 1 1 7 10822 1 1 40 THR HG23 H 7.828 10.409 -7.048 1.00 . A A . 40 THR HG23 1 1 7 10823 1 1 40 THR N N 5.454 11.114 -4.000 1.00 . A A . 40 THR N 1 1 7 10824 1 1 40 THR O O 8.278 11.614 -4.197 1.00 . A A . 40 THR O 1 1 7 10825 1 1 40 THR OG1 O 4.715 11.343 -6.809 1.00 . A A . 40 THR OG1 1 1 7 10826 1 1 41 PRO C C 10.745 10.248 -5.587 1.00 . A A . 41 PRO C 1 1 7 10827 1 1 41 PRO CA C 9.878 9.374 -4.687 1.00 . A A . 41 PRO CA 1 1 7 10828 1 1 41 PRO CB C 10.155 7.892 -4.952 1.00 . A A . 41 PRO CB 1 1 7 10829 1 1 41 PRO CD C 7.891 8.297 -5.605 1.00 . A A . 41 PRO CD 1 1 7 10830 1 1 41 PRO CG C 9.111 7.481 -5.932 1.00 . A A . 41 PRO CG 1 1 7 10831 1 1 41 PRO HA H 10.090 9.603 -3.653 1.00 . A A . 41 PRO HA 1 1 7 10832 1 1 41 PRO HB2 H 11.149 7.777 -5.360 1.00 . A A . 41 PRO HB2 1 1 7 10833 1 1 41 PRO HB3 H 10.071 7.337 -4.030 1.00 . A A . 41 PRO HB3 1 1 7 10834 1 1 41 PRO HD2 H 7.347 8.539 -6.506 1.00 . A A . 41 PRO HD2 1 1 7 10835 1 1 41 PRO HD3 H 7.258 7.767 -4.910 1.00 . A A . 41 PRO HD3 1 1 7 10836 1 1 41 PRO HG2 H 9.446 7.693 -6.936 1.00 . A A . 41 PRO HG2 1 1 7 10837 1 1 41 PRO HG3 H 8.898 6.428 -5.820 1.00 . A A . 41 PRO HG3 1 1 7 10838 1 1 41 PRO N N 8.449 9.512 -4.987 1.00 . A A . 41 PRO N 1 1 7 10839 1 1 41 PRO O O 10.832 10.019 -6.794 1.00 . A A . 41 PRO O 1 1 7 10840 1 1 42 VAL C C 13.339 11.390 -6.484 1.00 . A A . 42 VAL C 1 1 7 10841 1 1 42 VAL CA C 12.249 12.155 -5.741 1.00 . A A . 42 VAL CA 1 1 7 10842 1 1 42 VAL CB C 12.908 13.195 -4.815 1.00 . A A . 42 VAL CB 1 1 7 10843 1 1 42 VAL CG1 C 11.851 13.954 -4.027 1.00 . A A . 42 VAL CG1 1 1 7 10844 1 1 42 VAL CG2 C 13.901 12.522 -3.880 1.00 . A A . 42 VAL CG2 1 1 7 10845 1 1 42 VAL H H 11.278 11.380 -4.028 1.00 . A A . 42 VAL H 1 1 7 10846 1 1 42 VAL HA H 11.638 12.681 -6.460 1.00 . A A . 42 VAL HA 1 1 7 10847 1 1 42 VAL HB H 13.445 13.904 -5.428 1.00 . A A . 42 VAL HB 1 1 7 10848 1 1 42 VAL HG11 H 11.326 14.629 -4.686 1.00 . A A . 42 VAL HG11 1 1 7 10849 1 1 42 VAL HG12 H 11.151 13.253 -3.595 1.00 . A A . 42 VAL HG12 1 1 7 10850 1 1 42 VAL HG13 H 12.327 14.519 -3.239 1.00 . A A . 42 VAL HG13 1 1 7 10851 1 1 42 VAL HG21 H 13.724 12.854 -2.868 1.00 . A A . 42 VAL HG21 1 1 7 10852 1 1 42 VAL HG22 H 13.778 11.450 -3.934 1.00 . A A . 42 VAL HG22 1 1 7 10853 1 1 42 VAL HG23 H 14.907 12.783 -4.175 1.00 . A A . 42 VAL HG23 1 1 7 10854 1 1 42 VAL N N 11.387 11.248 -4.993 1.00 . A A . 42 VAL N 1 1 7 10855 1 1 42 VAL O O 13.845 11.848 -7.508 1.00 . A A . 42 VAL O 1 1 7 10856 1 1 43 SER C C 14.128 8.472 -7.631 1.00 . A A . 43 SER C 1 1 7 10857 1 1 43 SER CA C 14.727 9.392 -6.572 1.00 . A A . 43 SER CA 1 1 7 10858 1 1 43 SER CB C 15.443 8.562 -5.505 1.00 . A A . 43 SER CB 1 1 7 10859 1 1 43 SER H H 13.254 9.910 -5.142 1.00 . A A . 43 SER H 1 1 7 10860 1 1 43 SER HA H 15.441 10.049 -7.046 1.00 . A A . 43 SER HA 1 1 7 10861 1 1 43 SER HB2 H 15.575 9.160 -4.616 1.00 . A A . 43 SER HB2 1 1 7 10862 1 1 43 SER HB3 H 14.847 7.693 -5.269 1.00 . A A . 43 SER HB3 1 1 7 10863 1 1 43 SER HG H 17.329 8.872 -5.935 1.00 . A A . 43 SER HG 1 1 7 10864 1 1 43 SER N N 13.694 10.221 -5.961 1.00 . A A . 43 SER N 1 1 7 10865 1 1 43 SER O O 13.627 7.392 -7.320 1.00 . A A . 43 SER O 1 1 7 10866 1 1 43 SER OG O 16.715 8.134 -5.961 1.00 . A A . 43 SER OG 1 1 7 10867 1 1 44 GLY C C 14.329 8.394 -11.294 1.00 . A A . 44 GLY C 1 1 7 10868 1 1 44 GLY CA C 13.642 8.113 -9.973 1.00 . A A . 44 GLY CA 1 1 7 10869 1 1 44 GLY H H 14.593 9.778 -9.075 1.00 . A A . 44 GLY H 1 1 7 10870 1 1 44 GLY HA2 H 13.761 7.067 -9.733 1.00 . A A . 44 GLY HA2 1 1 7 10871 1 1 44 GLY HA3 H 12.589 8.331 -10.074 1.00 . A A . 44 GLY HA3 1 1 7 10872 1 1 44 GLY N N 14.183 8.908 -8.886 1.00 . A A . 44 GLY N 1 1 7 10873 1 1 44 GLY O O 15.198 9.261 -11.378 1.00 . A A . 44 GLY O 1 1 7 10874 1 1 45 ASN C C 13.494 8.374 -14.639 1.00 . A A . 45 ASN C 1 1 7 10875 1 1 45 ASN CA C 14.526 7.832 -13.655 1.00 . A A . 45 ASN CA 1 1 7 10876 1 1 45 ASN CB C 15.086 6.503 -14.165 1.00 . A A . 45 ASN CB 1 1 7 10877 1 1 45 ASN CG C 16.321 6.065 -13.402 1.00 . A A . 45 ASN CG 1 1 7 10878 1 1 45 ASN H H 13.242 6.982 -12.202 1.00 . A A . 45 ASN H 1 1 7 10879 1 1 45 ASN HA H 15.333 8.544 -13.569 1.00 . A A . 45 ASN HA 1 1 7 10880 1 1 45 ASN HB2 H 14.331 5.737 -14.061 1.00 . A A . 45 ASN HB2 1 1 7 10881 1 1 45 ASN HB3 H 15.347 6.606 -15.208 1.00 . A A . 45 ASN HB3 1 1 7 10882 1 1 45 ASN HD21 H 15.226 4.832 -12.290 1.00 . A A . 45 ASN HD21 1 1 7 10883 1 1 45 ASN HD22 H 16.917 4.861 -11.937 1.00 . A A . 45 ASN HD22 1 1 7 10884 1 1 45 ASN N N 13.940 7.658 -12.330 1.00 . A A . 45 ASN N 1 1 7 10885 1 1 45 ASN ND2 N 16.136 5.161 -12.447 1.00 . A A . 45 ASN ND2 1 1 7 10886 1 1 45 ASN O O 13.697 9.420 -15.254 1.00 . A A . 45 ASN O 1 1 7 10887 1 1 45 ASN OD1 O 17.428 6.533 -13.669 1.00 . A A . 45 ASN OD1 1 1 7 10888 1 1 46 GLY C C 10.128 8.632 -14.968 1.00 . A A . 46 GLY C 1 1 7 10889 1 1 46 GLY CA C 11.338 8.078 -15.693 1.00 . A A . 46 GLY CA 1 1 7 10890 1 1 46 GLY H H 12.278 6.828 -14.266 1.00 . A A . 46 GLY H 1 1 7 10891 1 1 46 GLY HA2 H 11.732 8.840 -16.349 1.00 . A A . 46 GLY HA2 1 1 7 10892 1 1 46 GLY HA3 H 11.029 7.230 -16.288 1.00 . A A . 46 GLY HA3 1 1 7 10893 1 1 46 GLY N N 12.385 7.654 -14.783 1.00 . A A . 46 GLY N 1 1 7 10894 1 1 46 GLY O O 10.089 8.651 -13.738 1.00 . A A . 46 GLY O 1 1 7 10895 1 1 47 GLU C C 6.923 8.545 -14.816 1.00 . A A . 47 GLU C 1 1 7 10896 1 1 47 GLU CA C 7.924 9.647 -15.151 1.00 . A A . 47 GLU CA 1 1 7 10897 1 1 47 GLU CB C 7.289 10.652 -16.115 1.00 . A A . 47 GLU CB 1 1 7 10898 1 1 47 GLU CD C 5.662 12.559 -16.425 1.00 . A A . 47 GLU CD 1 1 7 10899 1 1 47 GLU CG C 6.223 11.522 -15.471 1.00 . A A . 47 GLU CG 1 1 7 10900 1 1 47 GLU H H 9.229 9.045 -16.705 1.00 . A A . 47 GLU H 1 1 7 10901 1 1 47 GLU HA H 8.196 10.159 -14.240 1.00 . A A . 47 GLU HA 1 1 7 10902 1 1 47 GLU HB2 H 8.063 11.296 -16.505 1.00 . A A . 47 GLU HB2 1 1 7 10903 1 1 47 GLU HB3 H 6.837 10.111 -16.933 1.00 . A A . 47 GLU HB3 1 1 7 10904 1 1 47 GLU HG2 H 5.414 10.890 -15.136 1.00 . A A . 47 GLU HG2 1 1 7 10905 1 1 47 GLU HG3 H 6.655 12.031 -14.623 1.00 . A A . 47 GLU HG3 1 1 7 10906 1 1 47 GLU N N 9.139 9.087 -15.731 1.00 . A A . 47 GLU N 1 1 7 10907 1 1 47 GLU O O 6.505 7.785 -15.691 1.00 . A A . 47 GLU O 1 1 7 10908 1 1 47 GLU OE1 O 5.073 12.165 -17.453 1.00 . A A . 47 GLU OE1 1 1 7 10909 1 1 47 GLU OE2 O 5.813 13.767 -16.143 1.00 . A A . 47 GLU OE2 1 1 7 10910 1 1 48 ILE C C 4.374 7.402 -14.012 1.00 . A A . 48 ILE C 1 1 7 10911 1 1 48 ILE CA C 5.592 7.457 -13.095 1.00 . A A . 48 ILE CA 1 1 7 10912 1 1 48 ILE CB C 5.122 7.730 -11.654 1.00 . A A . 48 ILE CB 1 1 7 10913 1 1 48 ILE CD1 C 7.137 6.493 -10.711 1.00 . A A . 48 ILE CD1 1 1 7 10914 1 1 48 ILE CG1 C 6.320 7.766 -10.702 1.00 . A A . 48 ILE CG1 1 1 7 10915 1 1 48 ILE CG2 C 4.121 6.673 -11.214 1.00 . A A . 48 ILE CG2 1 1 7 10916 1 1 48 ILE H H 6.911 9.099 -12.896 1.00 . A A . 48 ILE H 1 1 7 10917 1 1 48 ILE HA H 6.088 6.498 -13.115 1.00 . A A . 48 ILE HA 1 1 7 10918 1 1 48 ILE HB H 4.628 8.689 -11.635 1.00 . A A . 48 ILE HB 1 1 7 10919 1 1 48 ILE HD11 H 7.972 6.596 -10.034 1.00 . A A . 48 ILE HD11 1 1 7 10920 1 1 48 ILE HD12 H 6.518 5.665 -10.398 1.00 . A A . 48 ILE HD12 1 1 7 10921 1 1 48 ILE HD13 H 7.505 6.308 -11.710 1.00 . A A . 48 ILE HD13 1 1 7 10922 1 1 48 ILE HG12 H 6.971 8.579 -10.983 1.00 . A A . 48 ILE HG12 1 1 7 10923 1 1 48 ILE HG13 H 5.965 7.927 -9.695 1.00 . A A . 48 ILE HG13 1 1 7 10924 1 1 48 ILE HG21 H 3.710 6.944 -10.252 1.00 . A A . 48 ILE HG21 1 1 7 10925 1 1 48 ILE HG22 H 3.324 6.609 -11.939 1.00 . A A . 48 ILE HG22 1 1 7 10926 1 1 48 ILE HG23 H 4.616 5.717 -11.137 1.00 . A A . 48 ILE HG23 1 1 7 10927 1 1 48 ILE N N 6.543 8.465 -13.545 1.00 . A A . 48 ILE N 1 1 7 10928 1 1 48 ILE O O 3.965 8.415 -14.577 1.00 . A A . 48 ILE O 1 1 7 10929 1 1 49 GLN C C 1.387 5.748 -14.160 1.00 . A A . 49 GLN C 1 1 7 10930 1 1 49 GLN CA C 2.629 6.024 -15.001 1.00 . A A . 49 GLN CA 1 1 7 10931 1 1 49 GLN CB C 2.861 4.874 -15.982 1.00 . A A . 49 GLN CB 1 1 7 10932 1 1 49 GLN CD C 3.854 4.358 -18.247 1.00 . A A . 49 GLN CD 1 1 7 10933 1 1 49 GLN CG C 4.011 5.119 -16.945 1.00 . A A . 49 GLN CG 1 1 7 10934 1 1 49 GLN H H 4.173 5.441 -13.676 1.00 . A A . 49 GLN H 1 1 7 10935 1 1 49 GLN HA H 2.475 6.935 -15.558 1.00 . A A . 49 GLN HA 1 1 7 10936 1 1 49 GLN HB2 H 3.075 3.976 -15.421 1.00 . A A . 49 GLN HB2 1 1 7 10937 1 1 49 GLN HB3 H 1.962 4.722 -16.560 1.00 . A A . 49 GLN HB3 1 1 7 10938 1 1 49 GLN HE21 H 4.746 5.828 -19.244 1.00 . A A . 49 GLN HE21 1 1 7 10939 1 1 49 GLN HE22 H 4.240 4.477 -20.193 1.00 . A A . 49 GLN HE22 1 1 7 10940 1 1 49 GLN HG2 H 4.058 6.175 -17.168 1.00 . A A . 49 GLN HG2 1 1 7 10941 1 1 49 GLN HG3 H 4.932 4.811 -16.473 1.00 . A A . 49 GLN HG3 1 1 7 10942 1 1 49 GLN N N 3.800 6.211 -14.153 1.00 . A A . 49 GLN N 1 1 7 10943 1 1 49 GLN NE2 N 4.327 4.947 -19.339 1.00 . A A . 49 GLN NE2 1 1 7 10944 1 1 49 GLN O O 0.370 6.426 -14.295 1.00 . A A . 49 GLN O 1 1 7 10945 1 1 49 GLN OE1 O 3.314 3.251 -18.271 1.00 . A A . 49 GLN OE1 1 1 7 10946 1 1 50 ASN C C 0.856 3.936 -11.055 1.00 . A A . 50 ASN C 1 1 7 10947 1 1 50 ASN CA C 0.360 4.379 -12.428 1.00 . A A . 50 ASN CA 1 1 7 10948 1 1 50 ASN CB C -0.462 3.260 -13.071 1.00 . A A . 50 ASN CB 1 1 7 10949 1 1 50 ASN CG C 0.371 2.028 -13.368 1.00 . A A . 50 ASN CG 1 1 7 10950 1 1 50 ASN H H 2.315 4.241 -13.228 1.00 . A A . 50 ASN H 1 1 7 10951 1 1 50 ASN HA H -0.266 5.250 -12.308 1.00 . A A . 50 ASN HA 1 1 7 10952 1 1 50 ASN HB2 H -1.260 2.978 -12.401 1.00 . A A . 50 ASN HB2 1 1 7 10953 1 1 50 ASN HB3 H -0.884 3.619 -13.997 1.00 . A A . 50 ASN HB3 1 1 7 10954 1 1 50 ASN HD21 H -0.530 1.035 -11.900 1.00 . A A . 50 ASN HD21 1 1 7 10955 1 1 50 ASN HD22 H 0.674 0.156 -12.773 1.00 . A A . 50 ASN HD22 1 1 7 10956 1 1 50 ASN N N 1.478 4.746 -13.291 1.00 . A A . 50 ASN N 1 1 7 10957 1 1 50 ASN ND2 N 0.149 0.966 -12.603 1.00 . A A . 50 ASN ND2 1 1 7 10958 1 1 50 ASN O O 1.965 3.416 -10.921 1.00 . A A . 50 ASN O 1 1 7 10959 1 1 50 ASN OD1 O 1.204 2.032 -14.274 1.00 . A A . 50 ASN OD1 1 1 7 10960 1 1 51 TYR C C -0.473 2.601 -8.191 1.00 . A A . 51 TYR C 1 1 7 10961 1 1 51 TYR CA C 0.383 3.769 -8.674 1.00 . A A . 51 TYR CA 1 1 7 10962 1 1 51 TYR CB C 0.214 4.963 -7.733 1.00 . A A . 51 TYR CB 1 1 7 10963 1 1 51 TYR CD1 C 2.673 5.383 -7.343 1.00 . A A . 51 TYR CD1 1 1 7 10964 1 1 51 TYR CD2 C 1.307 7.225 -7.991 1.00 . A A . 51 TYR CD2 1 1 7 10965 1 1 51 TYR CE1 C 3.778 6.211 -7.301 1.00 . A A . 51 TYR CE1 1 1 7 10966 1 1 51 TYR CE2 C 2.406 8.060 -7.953 1.00 . A A . 51 TYR CE2 1 1 7 10967 1 1 51 TYR CG C 1.420 5.874 -7.689 1.00 . A A . 51 TYR CG 1 1 7 10968 1 1 51 TYR CZ C 3.639 7.549 -7.607 1.00 . A A . 51 TYR CZ 1 1 7 10969 1 1 51 TYR H H -0.842 4.563 -10.207 1.00 . A A . 51 TYR H 1 1 7 10970 1 1 51 TYR HA H 1.419 3.465 -8.672 1.00 . A A . 51 TYR HA 1 1 7 10971 1 1 51 TYR HB2 H -0.632 5.550 -8.055 1.00 . A A . 51 TYR HB2 1 1 7 10972 1 1 51 TYR HB3 H 0.035 4.601 -6.731 1.00 . A A . 51 TYR HB3 1 1 7 10973 1 1 51 TYR HD1 H 2.779 4.334 -7.104 1.00 . A A . 51 TYR HD1 1 1 7 10974 1 1 51 TYR HD2 H 0.339 7.622 -8.261 1.00 . A A . 51 TYR HD2 1 1 7 10975 1 1 51 TYR HE1 H 4.744 5.811 -7.030 1.00 . A A . 51 TYR HE1 1 1 7 10976 1 1 51 TYR HE2 H 2.298 9.108 -8.192 1.00 . A A . 51 TYR HE2 1 1 7 10977 1 1 51 TYR HH H 4.809 8.770 -6.693 1.00 . A A . 51 TYR HH 1 1 7 10978 1 1 51 TYR N N 0.028 4.145 -10.037 1.00 . A A . 51 TYR N 1 1 7 10979 1 1 51 TYR O O -1.693 2.717 -8.074 1.00 . A A . 51 TYR O 1 1 7 10980 1 1 51 TYR OH O 4.737 8.378 -7.566 1.00 . A A . 51 TYR OH 1 1 7 10981 1 1 52 LYS C C -0.591 0.266 -5.914 1.00 . A A . 52 LYS C 1 1 7 10982 1 1 52 LYS CA C -0.522 0.287 -7.437 1.00 . A A . 52 LYS CA 1 1 7 10983 1 1 52 LYS CB C 0.179 -0.975 -7.944 1.00 . A A . 52 LYS CB 1 1 7 10984 1 1 52 LYS CD C -0.053 -3.391 -8.595 1.00 . A A . 52 LYS CD 1 1 7 10985 1 1 52 LYS CE C -0.578 -3.469 -10.020 1.00 . A A . 52 LYS CE 1 1 7 10986 1 1 52 LYS CG C -0.673 -2.228 -7.837 1.00 . A A . 52 LYS CG 1 1 7 10987 1 1 52 LYS H H 1.150 1.446 -8.023 1.00 . A A . 52 LYS H 1 1 7 10988 1 1 52 LYS HA H -1.526 0.314 -7.831 1.00 . A A . 52 LYS HA 1 1 7 10989 1 1 52 LYS HB2 H 0.445 -0.834 -8.981 1.00 . A A . 52 LYS HB2 1 1 7 10990 1 1 52 LYS HB3 H 1.080 -1.128 -7.368 1.00 . A A . 52 LYS HB3 1 1 7 10991 1 1 52 LYS HD2 H 1.018 -3.260 -8.625 1.00 . A A . 52 LYS HD2 1 1 7 10992 1 1 52 LYS HD3 H -0.291 -4.311 -8.082 1.00 . A A . 52 LYS HD3 1 1 7 10993 1 1 52 LYS HE2 H -0.630 -4.506 -10.314 1.00 . A A . 52 LYS HE2 1 1 7 10994 1 1 52 LYS HE3 H -1.567 -3.037 -10.050 1.00 . A A . 52 LYS HE3 1 1 7 10995 1 1 52 LYS HG2 H -0.767 -2.501 -6.796 1.00 . A A . 52 LYS HG2 1 1 7 10996 1 1 52 LYS HG3 H -1.652 -2.023 -8.248 1.00 . A A . 52 LYS HG3 1 1 7 10997 1 1 52 LYS HZ1 H 1.139 -3.310 -11.199 1.00 . A A . 52 LYS HZ1 1 1 7 10998 1 1 52 LYS HZ2 H 0.610 -1.837 -10.558 1.00 . A A . 52 LYS HZ2 1 1 7 10999 1 1 52 LYS HZ3 H -0.216 -2.540 -11.856 1.00 . A A . 52 LYS HZ3 1 1 7 11000 1 1 52 LYS N N 0.176 1.477 -7.910 1.00 . A A . 52 LYS N 1 1 7 11001 1 1 52 LYS NZ N 0.300 -2.738 -10.976 1.00 . A A . 52 LYS NZ 1 1 7 11002 1 1 52 LYS O O 0.437 0.234 -5.236 1.00 . A A . 52 LYS O 1 1 7 11003 1 1 53 LEU C C -2.698 -1.025 -3.500 1.00 . A A . 53 LEU C 1 1 7 11004 1 1 53 LEU CA C -2.011 0.265 -3.936 1.00 . A A . 53 LEU CA 1 1 7 11005 1 1 53 LEU CB C -2.844 1.472 -3.503 1.00 . A A . 53 LEU CB 1 1 7 11006 1 1 53 LEU CD1 C -2.590 1.312 -1.015 1.00 . A A . 53 LEU CD1 1 1 7 11007 1 1 53 LEU CD2 C -4.578 2.471 -1.993 1.00 . A A . 53 LEU CD2 1 1 7 11008 1 1 53 LEU CG C -3.579 1.337 -2.169 1.00 . A A . 53 LEU CG 1 1 7 11009 1 1 53 LEU H H -2.588 0.309 -5.972 1.00 . A A . 53 LEU H 1 1 7 11010 1 1 53 LEU HA H -1.041 0.319 -3.465 1.00 . A A . 53 LEU HA 1 1 7 11011 1 1 53 LEU HB2 H -2.182 2.322 -3.431 1.00 . A A . 53 LEU HB2 1 1 7 11012 1 1 53 LEU HB3 H -3.581 1.657 -4.272 1.00 . A A . 53 LEU HB3 1 1 7 11013 1 1 53 LEU HD11 H -2.336 2.323 -0.736 1.00 . A A . 53 LEU HD11 1 1 7 11014 1 1 53 LEU HD12 H -1.696 0.786 -1.318 1.00 . A A . 53 LEU HD12 1 1 7 11015 1 1 53 LEU HD13 H -3.035 0.806 -0.170 1.00 . A A . 53 LEU HD13 1 1 7 11016 1 1 53 LEU HD21 H -5.535 2.172 -2.396 1.00 . A A . 53 LEU HD21 1 1 7 11017 1 1 53 LEU HD22 H -4.225 3.347 -2.518 1.00 . A A . 53 LEU HD22 1 1 7 11018 1 1 53 LEU HD23 H -4.684 2.698 -0.943 1.00 . A A . 53 LEU HD23 1 1 7 11019 1 1 53 LEU HG H -4.126 0.404 -2.160 1.00 . A A . 53 LEU HG 1 1 7 11020 1 1 53 LEU N N -1.808 0.283 -5.381 1.00 . A A . 53 LEU N 1 1 7 11021 1 1 53 LEU O O -3.867 -1.254 -3.811 1.00 . A A . 53 LEU O 1 1 7 11022 1 1 54 TYR C C -3.227 -2.946 -0.964 1.00 . A A . 54 TYR C 1 1 7 11023 1 1 54 TYR CA C -2.505 -3.130 -2.296 1.00 . A A . 54 TYR CA 1 1 7 11024 1 1 54 TYR CB C -1.384 -4.160 -2.142 1.00 . A A . 54 TYR CB 1 1 7 11025 1 1 54 TYR CD1 C 0.296 -3.452 -3.890 1.00 . A A . 54 TYR CD1 1 1 7 11026 1 1 54 TYR CD2 C -0.763 -5.573 -4.141 1.00 . A A . 54 TYR CD2 1 1 7 11027 1 1 54 TYR CE1 C 1.011 -3.666 -5.052 1.00 . A A . 54 TYR CE1 1 1 7 11028 1 1 54 TYR CE2 C -0.051 -5.796 -5.304 1.00 . A A . 54 TYR CE2 1 1 7 11029 1 1 54 TYR CG C -0.603 -4.399 -3.415 1.00 . A A . 54 TYR CG 1 1 7 11030 1 1 54 TYR CZ C 0.834 -4.839 -5.756 1.00 . A A . 54 TYR CZ 1 1 7 11031 1 1 54 TYR H H -1.040 -1.626 -2.559 1.00 . A A . 54 TYR H 1 1 7 11032 1 1 54 TYR HA H -3.212 -3.489 -3.029 1.00 . A A . 54 TYR HA 1 1 7 11033 1 1 54 TYR HB2 H -0.691 -3.819 -1.388 1.00 . A A . 54 TYR HB2 1 1 7 11034 1 1 54 TYR HB3 H -1.810 -5.103 -1.832 1.00 . A A . 54 TYR HB3 1 1 7 11035 1 1 54 TYR HD1 H 0.432 -2.534 -3.336 1.00 . A A . 54 TYR HD1 1 1 7 11036 1 1 54 TYR HD2 H -1.457 -6.320 -3.785 1.00 . A A . 54 TYR HD2 1 1 7 11037 1 1 54 TYR HE1 H 1.704 -2.917 -5.406 1.00 . A A . 54 TYR HE1 1 1 7 11038 1 1 54 TYR HE2 H -0.189 -6.714 -5.855 1.00 . A A . 54 TYR HE2 1 1 7 11039 1 1 54 TYR HH H 1.085 -5.702 -7.455 1.00 . A A . 54 TYR HH 1 1 7 11040 1 1 54 TYR N N -1.966 -1.863 -2.775 1.00 . A A . 54 TYR N 1 1 7 11041 1 1 54 TYR O O -2.860 -2.090 -0.159 1.00 . A A . 54 TYR O 1 1 7 11042 1 1 54 TYR OH O 1.545 -5.057 -6.913 1.00 . A A . 54 TYR OH 1 1 7 11043 1 1 55 TYR C C -5.600 -5.050 0.860 1.00 . A A . 55 TYR C 1 1 7 11044 1 1 55 TYR CA C -5.031 -3.683 0.492 1.00 . A A . 55 TYR CA 1 1 7 11045 1 1 55 TYR CB C -6.167 -2.669 0.345 1.00 . A A . 55 TYR CB 1 1 7 11046 1 1 55 TYR CD1 C -7.180 -3.296 -1.881 1.00 . A A . 55 TYR CD1 1 1 7 11047 1 1 55 TYR CD2 C -8.535 -3.500 0.069 1.00 . A A . 55 TYR CD2 1 1 7 11048 1 1 55 TYR CE1 C -8.227 -3.748 -2.662 1.00 . A A . 55 TYR CE1 1 1 7 11049 1 1 55 TYR CE2 C -9.587 -3.954 -0.703 1.00 . A A . 55 TYR CE2 1 1 7 11050 1 1 55 TYR CG C -7.315 -3.164 -0.505 1.00 . A A . 55 TYR CG 1 1 7 11051 1 1 55 TYR CZ C -9.428 -4.076 -2.068 1.00 . A A . 55 TYR CZ 1 1 7 11052 1 1 55 TYR H H -4.500 -4.418 -1.420 1.00 . A A . 55 TYR H 1 1 7 11053 1 1 55 TYR HA H -4.370 -3.356 1.282 1.00 . A A . 55 TYR HA 1 1 7 11054 1 1 55 TYR HB2 H -6.557 -2.431 1.322 1.00 . A A . 55 TYR HB2 1 1 7 11055 1 1 55 TYR HB3 H -5.780 -1.769 -0.112 1.00 . A A . 55 TYR HB3 1 1 7 11056 1 1 55 TYR HD1 H -6.238 -3.039 -2.343 1.00 . A A . 55 TYR HD1 1 1 7 11057 1 1 55 TYR HD2 H -8.656 -3.403 1.138 1.00 . A A . 55 TYR HD2 1 1 7 11058 1 1 55 TYR HE1 H -8.103 -3.844 -3.730 1.00 . A A . 55 TYR HE1 1 1 7 11059 1 1 55 TYR HE2 H -10.527 -4.211 -0.239 1.00 . A A . 55 TYR HE2 1 1 7 11060 1 1 55 TYR HH H -10.131 -4.892 -3.660 1.00 . A A . 55 TYR HH 1 1 7 11061 1 1 55 TYR N N -4.255 -3.756 -0.740 1.00 . A A . 55 TYR N 1 1 7 11062 1 1 55 TYR O O -6.277 -5.690 0.056 1.00 . A A . 55 TYR O 1 1 7 11063 1 1 55 TYR OH O -10.473 -4.527 -2.841 1.00 . A A . 55 TYR OH 1 1 7 11064 1 1 56 MET C C -5.916 -6.791 4.080 1.00 . A A . 56 MET C 1 1 7 11065 1 1 56 MET CA C -5.805 -6.780 2.559 1.00 . A A . 56 MET CA 1 1 7 11066 1 1 56 MET CB C -4.874 -7.902 2.096 1.00 . A A . 56 MET CB 1 1 7 11067 1 1 56 MET CE C -2.002 -10.265 3.733 1.00 . A A . 56 MET CE 1 1 7 11068 1 1 56 MET CG C -3.781 -8.237 3.098 1.00 . A A . 56 MET CG 1 1 7 11069 1 1 56 MET H H -4.776 -4.935 2.679 1.00 . A A . 56 MET H 1 1 7 11070 1 1 56 MET HA H -6.786 -6.942 2.137 1.00 . A A . 56 MET HA 1 1 7 11071 1 1 56 MET HB2 H -5.460 -8.792 1.923 1.00 . A A . 56 MET HB2 1 1 7 11072 1 1 56 MET HB3 H -4.404 -7.605 1.170 1.00 . A A . 56 MET HB3 1 1 7 11073 1 1 56 MET HE1 H -2.186 -11.293 3.457 1.00 . A A . 56 MET HE1 1 1 7 11074 1 1 56 MET HE2 H -0.957 -10.138 3.972 1.00 . A A . 56 MET HE2 1 1 7 11075 1 1 56 MET HE3 H -2.603 -10.011 4.595 1.00 . A A . 56 MET HE3 1 1 7 11076 1 1 56 MET HG2 H -3.376 -7.317 3.490 1.00 . A A . 56 MET HG2 1 1 7 11077 1 1 56 MET HG3 H -4.215 -8.810 3.904 1.00 . A A . 56 MET HG3 1 1 7 11078 1 1 56 MET N N -5.320 -5.490 2.082 1.00 . A A . 56 MET N 1 1 7 11079 1 1 56 MET O O -5.329 -5.950 4.760 1.00 . A A . 56 MET O 1 1 7 11080 1 1 56 MET SD S -2.438 -9.193 2.367 1.00 . A A . 56 MET SD 1 1 7 11081 1 1 57 GLU C C -5.738 -8.689 6.678 1.00 . A A . 57 GLU C 1 1 7 11082 1 1 57 GLU CA C -6.860 -7.868 6.049 1.00 . A A . 57 GLU CA 1 1 7 11083 1 1 57 GLU CB C -8.213 -8.510 6.358 1.00 . A A . 57 GLU CB 1 1 7 11084 1 1 57 GLU CD C -9.577 -9.830 8.025 1.00 . A A . 57 GLU CD 1 1 7 11085 1 1 57 GLU CG C -8.361 -8.951 7.805 1.00 . A A . 57 GLU CG 1 1 7 11086 1 1 57 GLU H H -7.115 -8.391 4.013 1.00 . A A . 57 GLU H 1 1 7 11087 1 1 57 GLU HA H -6.840 -6.873 6.468 1.00 . A A . 57 GLU HA 1 1 7 11088 1 1 57 GLU HB2 H -8.995 -7.798 6.138 1.00 . A A . 57 GLU HB2 1 1 7 11089 1 1 57 GLU HB3 H -8.340 -9.376 5.725 1.00 . A A . 57 GLU HB3 1 1 7 11090 1 1 57 GLU HG2 H -7.479 -9.505 8.091 1.00 . A A . 57 GLU HG2 1 1 7 11091 1 1 57 GLU HG3 H -8.451 -8.074 8.428 1.00 . A A . 57 GLU HG3 1 1 7 11092 1 1 57 GLU N N -6.672 -7.749 4.607 1.00 . A A . 57 GLU N 1 1 7 11093 1 1 57 GLU O O -5.377 -9.755 6.177 1.00 . A A . 57 GLU O 1 1 7 11094 1 1 57 GLU OE1 O -10.577 -9.651 7.300 1.00 . A A . 57 GLU OE1 1 1 7 11095 1 1 57 GLU OE2 O -9.528 -10.697 8.923 1.00 . A A . 57 GLU OE2 1 1 7 11096 1 1 58 LYS C C -4.522 -10.292 8.856 1.00 . A A . 58 LYS C 1 1 7 11097 1 1 58 LYS CA C -4.110 -8.872 8.478 1.00 . A A . 58 LYS CA 1 1 7 11098 1 1 58 LYS CB C -3.714 -8.094 9.735 1.00 . A A . 58 LYS CB 1 1 7 11099 1 1 58 LYS CD C -1.413 -7.111 9.508 1.00 . A A . 58 LYS CD 1 1 7 11100 1 1 58 LYS CE C -0.844 -7.495 8.151 1.00 . A A . 58 LYS CE 1 1 7 11101 1 1 58 LYS CG C -2.246 -8.236 10.100 1.00 . A A . 58 LYS CG 1 1 7 11102 1 1 58 LYS H H -5.521 -7.333 8.130 1.00 . A A . 58 LYS H 1 1 7 11103 1 1 58 LYS HA H -3.262 -8.921 7.812 1.00 . A A . 58 LYS HA 1 1 7 11104 1 1 58 LYS HB2 H -3.924 -7.046 9.576 1.00 . A A . 58 LYS HB2 1 1 7 11105 1 1 58 LYS HB3 H -4.306 -8.449 10.566 1.00 . A A . 58 LYS HB3 1 1 7 11106 1 1 58 LYS HD2 H -2.035 -6.237 9.390 1.00 . A A . 58 LYS HD2 1 1 7 11107 1 1 58 LYS HD3 H -0.597 -6.887 10.181 1.00 . A A . 58 LYS HD3 1 1 7 11108 1 1 58 LYS HE2 H -1.654 -7.809 7.511 1.00 . A A . 58 LYS HE2 1 1 7 11109 1 1 58 LYS HE3 H -0.360 -6.630 7.721 1.00 . A A . 58 LYS HE3 1 1 7 11110 1 1 58 LYS HG2 H -2.149 -8.214 11.175 1.00 . A A . 58 LYS HG2 1 1 7 11111 1 1 58 LYS HG3 H -1.880 -9.180 9.723 1.00 . A A . 58 LYS HG3 1 1 7 11112 1 1 58 LYS HZ1 H 0.603 -8.763 7.337 1.00 . A A . 58 LYS HZ1 1 1 7 11113 1 1 58 LYS HZ2 H -0.327 -9.478 8.555 1.00 . A A . 58 LYS HZ2 1 1 7 11114 1 1 58 LYS HZ3 H 0.878 -8.360 8.957 1.00 . A A . 58 LYS HZ3 1 1 7 11115 1 1 58 LYS N N -5.190 -8.187 7.779 1.00 . A A . 58 LYS N 1 1 7 11116 1 1 58 LYS NZ N 0.147 -8.601 8.258 1.00 . A A . 58 LYS NZ 1 1 7 11117 1 1 58 LYS O O -5.220 -10.504 9.846 1.00 . A A . 58 LYS O 1 1 7 11118 1 1 59 GLY C C -5.333 -13.239 7.276 1.00 . A A . 59 GLY C 1 1 7 11119 1 1 59 GLY CA C -4.414 -12.649 8.328 1.00 . A A . 59 GLY CA 1 1 7 11120 1 1 59 GLY H H -3.529 -11.034 7.283 1.00 . A A . 59 GLY H 1 1 7 11121 1 1 59 GLY HA2 H -3.502 -13.226 8.359 1.00 . A A . 59 GLY HA2 1 1 7 11122 1 1 59 GLY HA3 H -4.901 -12.711 9.290 1.00 . A A . 59 GLY HA3 1 1 7 11123 1 1 59 GLY N N -4.083 -11.262 8.059 1.00 . A A . 59 GLY N 1 1 7 11124 1 1 59 GLY O O -6.284 -13.952 7.600 1.00 . A A . 59 GLY O 1 1 7 11125 1 1 60 THR C C -4.991 -14.110 3.848 1.00 . A A . 60 THR C 1 1 7 11126 1 1 60 THR CA C -5.860 -13.446 4.909 1.00 . A A . 60 THR CA 1 1 7 11127 1 1 60 THR CB C -6.680 -12.319 4.254 1.00 . A A . 60 THR CB 1 1 7 11128 1 1 60 THR CG2 C -7.923 -12.877 3.577 1.00 . A A . 60 THR CG2 1 1 7 11129 1 1 60 THR H H -4.280 -12.370 5.817 1.00 . A A . 60 THR H 1 1 7 11130 1 1 60 THR HA H -6.548 -14.178 5.308 1.00 . A A . 60 THR HA 1 1 7 11131 1 1 60 THR HB H -6.067 -11.836 3.506 1.00 . A A . 60 THR HB 1 1 7 11132 1 1 60 THR HG1 H -6.600 -10.526 5.072 1.00 . A A . 60 THR HG1 1 1 7 11133 1 1 60 THR HG21 H -8.787 -12.307 3.885 1.00 . A A . 60 THR HG21 1 1 7 11134 1 1 60 THR HG22 H -8.053 -13.910 3.860 1.00 . A A . 60 THR HG22 1 1 7 11135 1 1 60 THR HG23 H -7.811 -12.808 2.506 1.00 . A A . 60 THR HG23 1 1 7 11136 1 1 60 THR N N -5.051 -12.942 6.012 1.00 . A A . 60 THR N 1 1 7 11137 1 1 60 THR O O -5.363 -15.139 3.282 1.00 . A A . 60 THR O 1 1 7 11138 1 1 60 THR OG1 O -7.060 -11.352 5.239 1.00 . A A . 60 THR OG1 1 1 7 11139 1 1 61 ASP C C -3.484 -13.916 1.183 1.00 . A A . 61 ASP C 1 1 7 11140 1 1 61 ASP CA C -2.909 -14.053 2.589 1.00 . A A . 61 ASP CA 1 1 7 11141 1 1 61 ASP CB C -2.602 -15.521 2.887 1.00 . A A . 61 ASP CB 1 1 7 11142 1 1 61 ASP CG C -1.453 -16.053 2.053 1.00 . A A . 61 ASP CG 1 1 7 11143 1 1 61 ASP H H -3.592 -12.699 4.067 1.00 . A A . 61 ASP H 1 1 7 11144 1 1 61 ASP HA H -1.993 -13.484 2.647 1.00 . A A . 61 ASP HA 1 1 7 11145 1 1 61 ASP HB2 H -2.341 -15.623 3.931 1.00 . A A . 61 ASP HB2 1 1 7 11146 1 1 61 ASP HB3 H -3.479 -16.115 2.680 1.00 . A A . 61 ASP HB3 1 1 7 11147 1 1 61 ASP N N -3.833 -13.517 3.582 1.00 . A A . 61 ASP N 1 1 7 11148 1 1 61 ASP O O -3.167 -14.704 0.291 1.00 . A A . 61 ASP O 1 1 7 11149 1 1 61 ASP OD1 O -0.298 -15.654 2.310 1.00 . A A . 61 ASP OD1 1 1 7 11150 1 1 61 ASP OD2 O -1.710 -16.870 1.144 1.00 . A A . 61 ASP OD2 1 1 7 11151 1 1 62 LYS C C -4.866 -11.195 -0.684 1.00 . A A . 62 LYS C 1 1 7 11152 1 1 62 LYS CA C -4.952 -12.670 -0.306 1.00 . A A . 62 LYS CA 1 1 7 11153 1 1 62 LYS CB C -6.415 -13.118 -0.286 1.00 . A A . 62 LYS CB 1 1 7 11154 1 1 62 LYS CD C -6.408 -14.770 -2.179 1.00 . A A . 62 LYS CD 1 1 7 11155 1 1 62 LYS CE C -6.673 -16.210 -2.589 1.00 . A A . 62 LYS CE 1 1 7 11156 1 1 62 LYS CG C -6.613 -14.570 -0.686 1.00 . A A . 62 LYS CG 1 1 7 11157 1 1 62 LYS H H -4.546 -12.317 1.741 1.00 . A A . 62 LYS H 1 1 7 11158 1 1 62 LYS HA H -4.417 -13.250 -1.043 1.00 . A A . 62 LYS HA 1 1 7 11159 1 1 62 LYS HB2 H -6.807 -12.985 0.711 1.00 . A A . 62 LYS HB2 1 1 7 11160 1 1 62 LYS HB3 H -6.978 -12.499 -0.970 1.00 . A A . 62 LYS HB3 1 1 7 11161 1 1 62 LYS HD2 H -7.086 -14.124 -2.716 1.00 . A A . 62 LYS HD2 1 1 7 11162 1 1 62 LYS HD3 H -5.389 -14.515 -2.431 1.00 . A A . 62 LYS HD3 1 1 7 11163 1 1 62 LYS HE2 H -6.272 -16.368 -3.579 1.00 . A A . 62 LYS HE2 1 1 7 11164 1 1 62 LYS HE3 H -6.177 -16.867 -1.891 1.00 . A A . 62 LYS HE3 1 1 7 11165 1 1 62 LYS HG2 H -5.901 -15.181 -0.152 1.00 . A A . 62 LYS HG2 1 1 7 11166 1 1 62 LYS HG3 H -7.617 -14.873 -0.426 1.00 . A A . 62 LYS HG3 1 1 7 11167 1 1 62 LYS HZ1 H -8.584 -16.080 -3.423 1.00 . A A . 62 LYS HZ1 1 1 7 11168 1 1 62 LYS HZ2 H -8.578 -16.167 -1.734 1.00 . A A . 62 LYS HZ2 1 1 7 11169 1 1 62 LYS HZ3 H -8.272 -17.554 -2.653 1.00 . A A . 62 LYS HZ3 1 1 7 11170 1 1 62 LYS N N -4.332 -12.912 0.991 1.00 . A A . 62 LYS N 1 1 7 11171 1 1 62 LYS NZ N -8.129 -16.525 -2.601 1.00 . A A . 62 LYS NZ 1 1 7 11172 1 1 62 LYS O O -5.887 -10.525 -0.842 1.00 . A A . 62 LYS O 1 1 7 11173 1 1 63 GLU C C -4.126 -8.962 -2.503 1.00 . A A . 63 GLU C 1 1 7 11174 1 1 63 GLU CA C -3.425 -9.300 -1.190 1.00 . A A . 63 GLU CA 1 1 7 11175 1 1 63 GLU CB C -1.928 -9.008 -1.308 1.00 . A A . 63 GLU CB 1 1 7 11176 1 1 63 GLU CD C -1.470 -6.879 -0.028 1.00 . A A . 63 GLU CD 1 1 7 11177 1 1 63 GLU CG C -1.602 -7.526 -1.393 1.00 . A A . 63 GLU CG 1 1 7 11178 1 1 63 GLU H H -2.868 -11.280 -0.691 1.00 . A A . 63 GLU H 1 1 7 11179 1 1 63 GLU HA H -3.842 -8.686 -0.406 1.00 . A A . 63 GLU HA 1 1 7 11180 1 1 63 GLU HB2 H -1.424 -9.418 -0.446 1.00 . A A . 63 GLU HB2 1 1 7 11181 1 1 63 GLU HB3 H -1.549 -9.489 -2.198 1.00 . A A . 63 GLU HB3 1 1 7 11182 1 1 63 GLU HG2 H -0.670 -7.405 -1.923 1.00 . A A . 63 GLU HG2 1 1 7 11183 1 1 63 GLU HG3 H -2.391 -7.027 -1.937 1.00 . A A . 63 GLU HG3 1 1 7 11184 1 1 63 GLU N N -3.643 -10.696 -0.830 1.00 . A A . 63 GLU N 1 1 7 11185 1 1 63 GLU O O -4.165 -9.776 -3.425 1.00 . A A . 63 GLU O 1 1 7 11186 1 1 63 GLU OE1 O -2.497 -6.424 0.516 1.00 . A A . 63 GLU OE1 1 1 7 11187 1 1 63 GLU OE2 O -0.337 -6.828 0.496 1.00 . A A . 63 GLU OE2 1 1 7 11188 1 1 64 GLN C C -4.640 -6.153 -4.441 1.00 . A A . 64 GLN C 1 1 7 11189 1 1 64 GLN CA C -5.379 -7.310 -3.777 1.00 . A A . 64 GLN CA 1 1 7 11190 1 1 64 GLN CB C -6.808 -6.887 -3.431 1.00 . A A . 64 GLN CB 1 1 7 11191 1 1 64 GLN CD C -8.891 -7.757 -2.295 1.00 . A A . 64 GLN CD 1 1 7 11192 1 1 64 GLN CG C -7.766 -8.056 -3.266 1.00 . A A . 64 GLN CG 1 1 7 11193 1 1 64 GLN H H -4.615 -7.151 -1.810 1.00 . A A . 64 GLN H 1 1 7 11194 1 1 64 GLN HA H -5.416 -8.140 -4.466 1.00 . A A . 64 GLN HA 1 1 7 11195 1 1 64 GLN HB2 H -6.792 -6.329 -2.506 1.00 . A A . 64 GLN HB2 1 1 7 11196 1 1 64 GLN HB3 H -7.183 -6.251 -4.219 1.00 . A A . 64 GLN HB3 1 1 7 11197 1 1 64 GLN HE21 H -8.371 -9.314 -1.174 1.00 . A A . 64 GLN HE21 1 1 7 11198 1 1 64 GLN HE22 H -9.727 -8.404 -0.612 1.00 . A A . 64 GLN HE22 1 1 7 11199 1 1 64 GLN HG2 H -8.195 -8.291 -4.229 1.00 . A A . 64 GLN HG2 1 1 7 11200 1 1 64 GLN HG3 H -7.212 -8.909 -2.902 1.00 . A A . 64 GLN HG3 1 1 7 11201 1 1 64 GLN N N -4.679 -7.755 -2.578 1.00 . A A . 64 GLN N 1 1 7 11202 1 1 64 GLN NE2 N -9.009 -8.574 -1.256 1.00 . A A . 64 GLN NE2 1 1 7 11203 1 1 64 GLN O O -3.573 -5.741 -3.984 1.00 . A A . 64 GLN O 1 1 7 11204 1 1 64 GLN OE1 O -9.646 -6.801 -2.477 1.00 . A A . 64 GLN OE1 1 1 7 11205 1 1 65 ASP C C -5.682 -3.644 -6.886 1.00 . A A . 65 ASP C 1 1 7 11206 1 1 65 ASP CA C -4.610 -4.521 -6.246 1.00 . A A . 65 ASP CA 1 1 7 11207 1 1 65 ASP CB C -3.655 -5.045 -7.319 1.00 . A A . 65 ASP CB 1 1 7 11208 1 1 65 ASP CG C -4.368 -5.390 -8.612 1.00 . A A . 65 ASP CG 1 1 7 11209 1 1 65 ASP H H -6.065 -6.003 -5.835 1.00 . A A . 65 ASP H 1 1 7 11210 1 1 65 ASP HA H -4.052 -3.927 -5.539 1.00 . A A . 65 ASP HA 1 1 7 11211 1 1 65 ASP HB2 H -2.912 -4.290 -7.531 1.00 . A A . 65 ASP HB2 1 1 7 11212 1 1 65 ASP HB3 H -3.163 -5.934 -6.952 1.00 . A A . 65 ASP HB3 1 1 7 11213 1 1 65 ASP N N -5.214 -5.632 -5.520 1.00 . A A . 65 ASP N 1 1 7 11214 1 1 65 ASP O O -6.634 -4.146 -7.484 1.00 . A A . 65 ASP O 1 1 7 11215 1 1 65 ASP OD1 O -5.478 -5.960 -8.543 1.00 . A A . 65 ASP OD1 1 1 7 11216 1 1 65 ASP OD2 O -3.818 -5.090 -9.691 1.00 . A A . 65 ASP OD2 1 1 7 11217 1 1 66 VAL C C -5.757 -0.260 -8.063 1.00 . A A . 66 VAL C 1 1 7 11218 1 1 66 VAL CA C -6.473 -1.384 -7.322 1.00 . A A . 66 VAL CA 1 1 7 11219 1 1 66 VAL CB C -7.372 -0.773 -6.231 1.00 . A A . 66 VAL CB 1 1 7 11220 1 1 66 VAL CG1 C -8.231 -1.848 -5.582 1.00 . A A . 66 VAL CG1 1 1 7 11221 1 1 66 VAL CG2 C -6.529 -0.051 -5.190 1.00 . A A . 66 VAL CG2 1 1 7 11222 1 1 66 VAL H H -4.740 -1.992 -6.269 1.00 . A A . 66 VAL H 1 1 7 11223 1 1 66 VAL HA H -7.102 -1.918 -8.019 1.00 . A A . 66 VAL HA 1 1 7 11224 1 1 66 VAL HB H -8.028 -0.051 -6.695 1.00 . A A . 66 VAL HB 1 1 7 11225 1 1 66 VAL HG11 H -9.256 -1.510 -5.537 1.00 . A A . 66 VAL HG11 1 1 7 11226 1 1 66 VAL HG12 H -8.174 -2.755 -6.166 1.00 . A A . 66 VAL HG12 1 1 7 11227 1 1 66 VAL HG13 H -7.871 -2.040 -4.582 1.00 . A A . 66 VAL HG13 1 1 7 11228 1 1 66 VAL HG21 H -5.757 -0.715 -4.830 1.00 . A A . 66 VAL HG21 1 1 7 11229 1 1 66 VAL HG22 H -6.074 0.821 -5.635 1.00 . A A . 66 VAL HG22 1 1 7 11230 1 1 66 VAL HG23 H -7.157 0.252 -4.365 1.00 . A A . 66 VAL HG23 1 1 7 11231 1 1 66 VAL N N -5.520 -2.331 -6.757 1.00 . A A . 66 VAL N 1 1 7 11232 1 1 66 VAL O O -4.939 0.455 -7.486 1.00 . A A . 66 VAL O 1 1 7 11233 1 1 67 ASP C C -5.931 2.311 -9.734 1.00 . A A . 67 ASP C 1 1 7 11234 1 1 67 ASP CA C -5.459 0.927 -10.167 1.00 . A A . 67 ASP CA 1 1 7 11235 1 1 67 ASP CB C -5.789 0.700 -11.643 1.00 . A A . 67 ASP CB 1 1 7 11236 1 1 67 ASP CG C -4.807 1.391 -12.569 1.00 . A A . 67 ASP CG 1 1 7 11237 1 1 67 ASP H H -6.731 -0.713 -9.749 1.00 . A A . 67 ASP H 1 1 7 11238 1 1 67 ASP HA H -4.389 0.868 -10.034 1.00 . A A . 67 ASP HA 1 1 7 11239 1 1 67 ASP HB2 H -5.767 -0.360 -11.851 1.00 . A A . 67 ASP HB2 1 1 7 11240 1 1 67 ASP HB3 H -6.779 1.083 -11.847 1.00 . A A . 67 ASP HB3 1 1 7 11241 1 1 67 ASP N N -6.071 -0.111 -9.346 1.00 . A A . 67 ASP N 1 1 7 11242 1 1 67 ASP O O -7.085 2.681 -9.952 1.00 . A A . 67 ASP O 1 1 7 11243 1 1 67 ASP OD1 O -3.676 1.679 -12.125 1.00 . A A . 67 ASP OD1 1 1 7 11244 1 1 67 ASP OD2 O -5.170 1.642 -13.737 1.00 . A A . 67 ASP OD2 1 1 7 11245 1 1 68 VAL C C -4.655 5.473 -9.500 1.00 . A A . 68 VAL C 1 1 7 11246 1 1 68 VAL CA C -5.356 4.416 -8.655 1.00 . A A . 68 VAL CA 1 1 7 11247 1 1 68 VAL CB C -4.962 4.611 -7.179 1.00 . A A . 68 VAL CB 1 1 7 11248 1 1 68 VAL CG1 C -5.187 6.053 -6.752 1.00 . A A . 68 VAL CG1 1 1 7 11249 1 1 68 VAL CG2 C -5.743 3.655 -6.289 1.00 . A A . 68 VAL CG2 1 1 7 11250 1 1 68 VAL H H -4.128 2.722 -8.974 1.00 . A A . 68 VAL H 1 1 7 11251 1 1 68 VAL HA H -6.425 4.550 -8.742 1.00 . A A . 68 VAL HA 1 1 7 11252 1 1 68 VAL HB H -3.911 4.387 -7.075 1.00 . A A . 68 VAL HB 1 1 7 11253 1 1 68 VAL HG11 H -4.745 6.213 -5.779 1.00 . A A . 68 VAL HG11 1 1 7 11254 1 1 68 VAL HG12 H -4.728 6.717 -7.470 1.00 . A A . 68 VAL HG12 1 1 7 11255 1 1 68 VAL HG13 H -6.247 6.253 -6.702 1.00 . A A . 68 VAL HG13 1 1 7 11256 1 1 68 VAL HG21 H -5.126 3.354 -5.456 1.00 . A A . 68 VAL HG21 1 1 7 11257 1 1 68 VAL HG22 H -6.630 4.150 -5.919 1.00 . A A . 68 VAL HG22 1 1 7 11258 1 1 68 VAL HG23 H -6.029 2.784 -6.859 1.00 . A A . 68 VAL HG23 1 1 7 11259 1 1 68 VAL N N -5.032 3.072 -9.119 1.00 . A A . 68 VAL N 1 1 7 11260 1 1 68 VAL O O -3.538 5.264 -9.973 1.00 . A A . 68 VAL O 1 1 7 11261 1 1 69 SER C C -4.228 8.810 -9.576 1.00 . A A . 69 SER C 1 1 7 11262 1 1 69 SER CA C -4.760 7.700 -10.478 1.00 . A A . 69 SER CA 1 1 7 11263 1 1 69 SER CB C -5.819 8.263 -11.428 1.00 . A A . 69 SER CB 1 1 7 11264 1 1 69 SER H H -6.206 6.717 -9.284 1.00 . A A . 69 SER H 1 1 7 11265 1 1 69 SER HA H -3.942 7.302 -11.060 1.00 . A A . 69 SER HA 1 1 7 11266 1 1 69 SER HB2 H -6.717 8.485 -10.871 1.00 . A A . 69 SER HB2 1 1 7 11267 1 1 69 SER HB3 H -5.445 9.169 -11.883 1.00 . A A . 69 SER HB3 1 1 7 11268 1 1 69 SER HG H -5.346 7.146 -12.966 1.00 . A A . 69 SER HG 1 1 7 11269 1 1 69 SER N N -5.318 6.610 -9.686 1.00 . A A . 69 SER N 1 1 7 11270 1 1 69 SER O O -3.217 9.441 -9.881 1.00 . A A . 69 SER O 1 1 7 11271 1 1 69 SER OG O -6.134 7.334 -12.450 1.00 . A A . 69 SER OG 1 1 7 11272 1 1 70 SER C C -3.551 9.519 -6.478 1.00 . A A . 70 SER C 1 1 7 11273 1 1 70 SER CA C -4.519 10.076 -7.517 1.00 . A A . 70 SER CA 1 1 7 11274 1 1 70 SER CB C -5.748 10.663 -6.822 1.00 . A A . 70 SER CB 1 1 7 11275 1 1 70 SER H H -5.716 8.503 -8.276 1.00 . A A . 70 SER H 1 1 7 11276 1 1 70 SER HA H -4.022 10.858 -8.072 1.00 . A A . 70 SER HA 1 1 7 11277 1 1 70 SER HB2 H -5.431 11.284 -5.998 1.00 . A A . 70 SER HB2 1 1 7 11278 1 1 70 SER HB3 H -6.307 11.261 -7.528 1.00 . A A . 70 SER HB3 1 1 7 11279 1 1 70 SER HG H -6.057 8.966 -5.894 1.00 . A A . 70 SER HG 1 1 7 11280 1 1 70 SER N N -4.918 9.041 -8.463 1.00 . A A . 70 SER N 1 1 7 11281 1 1 70 SER O O -3.530 8.316 -6.214 1.00 . A A . 70 SER O 1 1 7 11282 1 1 70 SER OG O -6.591 9.638 -6.324 1.00 . A A . 70 SER OG 1 1 7 11283 1 1 71 HIS C C -2.479 9.444 -3.644 1.00 . A A . 71 HIS C 1 1 7 11284 1 1 71 HIS CA C -1.778 9.999 -4.880 1.00 . A A . 71 HIS CA 1 1 7 11285 1 1 71 HIS CB C -0.894 11.185 -4.491 1.00 . A A . 71 HIS CB 1 1 7 11286 1 1 71 HIS CD2 C 1.307 10.850 -5.820 1.00 . A A . 71 HIS CD2 1 1 7 11287 1 1 71 HIS CE1 C 1.178 12.620 -7.106 1.00 . A A . 71 HIS CE1 1 1 7 11288 1 1 71 HIS CG C 0.164 11.501 -5.502 1.00 . A A . 71 HIS CG 1 1 7 11289 1 1 71 HIS H H -2.812 11.346 -6.144 1.00 . A A . 71 HIS H 1 1 7 11290 1 1 71 HIS HA H -1.158 9.224 -5.305 1.00 . A A . 71 HIS HA 1 1 7 11291 1 1 71 HIS HB2 H -1.513 12.062 -4.373 1.00 . A A . 71 HIS HB2 1 1 7 11292 1 1 71 HIS HB3 H -0.404 10.967 -3.553 1.00 . A A . 71 HIS HB3 1 1 7 11293 1 1 71 HIS HD1 H -0.599 13.279 -6.335 1.00 . A A . 71 HIS HD1 1 1 7 11294 1 1 71 HIS HD2 H 1.672 9.936 -5.372 1.00 . A A . 71 HIS HD2 1 1 7 11295 1 1 71 HIS HE1 H 1.405 13.367 -7.852 1.00 . A A . 71 HIS HE1 1 1 7 11296 1 1 71 HIS HE2 H 2.721 11.289 -7.310 1.00 . A A . 71 HIS HE2 1 1 7 11297 1 1 71 HIS N N -2.749 10.402 -5.892 1.00 . A A . 71 HIS N 1 1 7 11298 1 1 71 HIS ND1 N 0.113 12.606 -6.325 1.00 . A A . 71 HIS ND1 1 1 7 11299 1 1 71 HIS NE2 N 1.919 11.565 -6.820 1.00 . A A . 71 HIS NE2 1 1 7 11300 1 1 71 HIS O O -1.914 8.635 -2.908 1.00 . A A . 71 HIS O 1 1 7 11301 1 1 72 SER C C -5.773 8.742 -2.721 1.00 . A A . 72 SER C 1 1 7 11302 1 1 72 SER CA C -4.490 9.436 -2.272 1.00 . A A . 72 SER CA 1 1 7 11303 1 1 72 SER CB C -4.828 10.620 -1.364 1.00 . A A . 72 SER CB 1 1 7 11304 1 1 72 SER H H -4.110 10.530 -4.045 1.00 . A A . 72 SER H 1 1 7 11305 1 1 72 SER HA H -3.887 8.730 -1.720 1.00 . A A . 72 SER HA 1 1 7 11306 1 1 72 SER HB2 H -5.540 11.260 -1.862 1.00 . A A . 72 SER HB2 1 1 7 11307 1 1 72 SER HB3 H -5.256 10.253 -0.443 1.00 . A A . 72 SER HB3 1 1 7 11308 1 1 72 SER HG H -2.944 10.781 -0.852 1.00 . A A . 72 SER HG 1 1 7 11309 1 1 72 SER N N -3.713 9.885 -3.422 1.00 . A A . 72 SER N 1 1 7 11310 1 1 72 SER O O -6.486 9.236 -3.595 1.00 . A A . 72 SER O 1 1 7 11311 1 1 72 SER OG O -3.669 11.376 -1.060 1.00 . A A . 72 SER OG 1 1 7 11312 1 1 73 TYR C C -8.080 6.531 -1.207 1.00 . A A . 73 TYR C 1 1 7 11313 1 1 73 TYR CA C -7.254 6.830 -2.455 1.00 . A A . 73 TYR CA 1 1 7 11314 1 1 73 TYR CB C -6.870 5.524 -3.151 1.00 . A A . 73 TYR CB 1 1 7 11315 1 1 73 TYR CD1 C -8.816 5.163 -4.719 1.00 . A A . 73 TYR CD1 1 1 7 11316 1 1 73 TYR CD2 C -8.420 3.535 -3.023 1.00 . A A . 73 TYR CD2 1 1 7 11317 1 1 73 TYR CE1 C -9.902 4.437 -5.168 1.00 . A A . 73 TYR CE1 1 1 7 11318 1 1 73 TYR CE2 C -9.504 2.802 -3.467 1.00 . A A . 73 TYR CE2 1 1 7 11319 1 1 73 TYR CG C -8.057 4.726 -3.640 1.00 . A A . 73 TYR CG 1 1 7 11320 1 1 73 TYR CZ C -10.242 3.258 -4.539 1.00 . A A . 73 TYR CZ 1 1 7 11321 1 1 73 TYR H H -5.452 7.252 -1.428 1.00 . A A . 73 TYR H 1 1 7 11322 1 1 73 TYR HA H -7.848 7.426 -3.132 1.00 . A A . 73 TYR HA 1 1 7 11323 1 1 73 TYR HB2 H -6.248 5.748 -4.004 1.00 . A A . 73 TYR HB2 1 1 7 11324 1 1 73 TYR HB3 H -6.316 4.905 -2.460 1.00 . A A . 73 TYR HB3 1 1 7 11325 1 1 73 TYR HD1 H -8.547 6.087 -5.209 1.00 . A A . 73 TYR HD1 1 1 7 11326 1 1 73 TYR HD2 H -7.840 3.180 -2.184 1.00 . A A . 73 TYR HD2 1 1 7 11327 1 1 73 TYR HE1 H -10.480 4.794 -6.008 1.00 . A A . 73 TYR HE1 1 1 7 11328 1 1 73 TYR HE2 H -9.770 1.878 -2.975 1.00 . A A . 73 TYR HE2 1 1 7 11329 1 1 73 TYR HH H -12.114 3.073 -4.936 1.00 . A A . 73 TYR HH 1 1 7 11330 1 1 73 TYR N N -6.059 7.595 -2.117 1.00 . A A . 73 TYR N 1 1 7 11331 1 1 73 TYR O O -7.634 6.760 -0.082 1.00 . A A . 73 TYR O 1 1 7 11332 1 1 73 TYR OH O -11.323 2.531 -4.985 1.00 . A A . 73 TYR OH 1 1 7 11333 1 1 74 THR C C -10.822 4.319 -0.512 1.00 . A A . 74 THR C 1 1 7 11334 1 1 74 THR CA C -10.179 5.686 -0.309 1.00 . A A . 74 THR CA 1 1 7 11335 1 1 74 THR CB C -11.287 6.743 -0.145 1.00 . A A . 74 THR CB 1 1 7 11336 1 1 74 THR CG2 C -12.140 6.447 1.079 1.00 . A A . 74 THR CG2 1 1 7 11337 1 1 74 THR H H -9.588 5.858 -2.334 1.00 . A A . 74 THR H 1 1 7 11338 1 1 74 THR HA H -9.591 5.667 0.597 1.00 . A A . 74 THR HA 1 1 7 11339 1 1 74 THR HB H -11.920 6.719 -1.021 1.00 . A A . 74 THR HB 1 1 7 11340 1 1 74 THR HG1 H -10.143 8.218 -0.782 1.00 . A A . 74 THR HG1 1 1 7 11341 1 1 74 THR HG21 H -12.655 7.345 1.386 1.00 . A A . 74 THR HG21 1 1 7 11342 1 1 74 THR HG22 H -11.508 6.102 1.884 1.00 . A A . 74 THR HG22 1 1 7 11343 1 1 74 THR HG23 H -12.864 5.683 0.837 1.00 . A A . 74 THR HG23 1 1 7 11344 1 1 74 THR N N -9.289 6.017 -1.415 1.00 . A A . 74 THR N 1 1 7 11345 1 1 74 THR O O -11.664 4.143 -1.393 1.00 . A A . 74 THR O 1 1 7 11346 1 1 74 THR OG1 O -10.707 8.047 -0.024 1.00 . A A . 74 THR OG1 1 1 7 11347 1 1 75 ILE C C -12.146 1.822 1.164 1.00 . A A . 75 ILE C 1 1 7 11348 1 1 75 ILE CA C -10.961 2.004 0.221 1.00 . A A . 75 ILE CA 1 1 7 11349 1 1 75 ILE CB C -9.890 0.947 0.552 1.00 . A A . 75 ILE CB 1 1 7 11350 1 1 75 ILE CD1 C -7.535 0.202 -0.062 1.00 . A A . 75 ILE CD1 1 1 7 11351 1 1 75 ILE CG1 C -8.748 1.012 -0.464 1.00 . A A . 75 ILE CG1 1 1 7 11352 1 1 75 ILE CG2 C -10.508 -0.443 0.574 1.00 . A A . 75 ILE CG2 1 1 7 11353 1 1 75 ILE H H -9.748 3.557 0.992 1.00 . A A . 75 ILE H 1 1 7 11354 1 1 75 ILE HA H -11.295 1.844 -0.794 1.00 . A A . 75 ILE HA 1 1 7 11355 1 1 75 ILE HB H -9.500 1.157 1.536 1.00 . A A . 75 ILE HB 1 1 7 11356 1 1 75 ILE HD11 H -7.037 -0.164 -0.948 1.00 . A A . 75 ILE HD11 1 1 7 11357 1 1 75 ILE HD12 H -6.857 0.824 0.502 1.00 . A A . 75 ILE HD12 1 1 7 11358 1 1 75 ILE HD13 H -7.847 -0.635 0.546 1.00 . A A . 75 ILE HD13 1 1 7 11359 1 1 75 ILE HG12 H -9.097 0.638 -1.413 1.00 . A A . 75 ILE HG12 1 1 7 11360 1 1 75 ILE HG13 H -8.437 2.041 -0.579 1.00 . A A . 75 ILE HG13 1 1 7 11361 1 1 75 ILE HG21 H -11.518 -0.395 0.196 1.00 . A A . 75 ILE HG21 1 1 7 11362 1 1 75 ILE HG22 H -9.923 -1.106 -0.047 1.00 . A A . 75 ILE HG22 1 1 7 11363 1 1 75 ILE HG23 H -10.520 -0.816 1.587 1.00 . A A . 75 ILE HG23 1 1 7 11364 1 1 75 ILE N N -10.421 3.355 0.310 1.00 . A A . 75 ILE N 1 1 7 11365 1 1 75 ILE O O -12.049 2.096 2.359 1.00 . A A . 75 ILE O 1 1 7 11366 1 1 76 ASN C C -14.889 -0.329 1.365 1.00 . A A . 76 ASN C 1 1 7 11367 1 1 76 ASN CA C -14.469 1.137 1.409 1.00 . A A . 76 ASN CA 1 1 7 11368 1 1 76 ASN CB C -15.609 2.021 0.899 1.00 . A A . 76 ASN CB 1 1 7 11369 1 1 76 ASN CG C -15.145 3.425 0.560 1.00 . A A . 76 ASN CG 1 1 7 11370 1 1 76 ASN H H -13.281 1.157 -0.343 1.00 . A A . 76 ASN H 1 1 7 11371 1 1 76 ASN HA H -14.247 1.406 2.431 1.00 . A A . 76 ASN HA 1 1 7 11372 1 1 76 ASN HB2 H -16.029 1.578 0.008 1.00 . A A . 76 ASN HB2 1 1 7 11373 1 1 76 ASN HB3 H -16.373 2.088 1.658 1.00 . A A . 76 ASN HB3 1 1 7 11374 1 1 76 ASN HD21 H -16.785 3.733 -0.521 1.00 . A A . 76 ASN HD21 1 1 7 11375 1 1 76 ASN HD22 H -15.673 5.053 -0.450 1.00 . A A . 76 ASN HD22 1 1 7 11376 1 1 76 ASN N N -13.265 1.357 0.617 1.00 . A A . 76 ASN N 1 1 7 11377 1 1 76 ASN ND2 N -15.949 4.143 -0.215 1.00 . A A . 76 ASN ND2 1 1 7 11378 1 1 76 ASN O O -14.363 -1.113 0.577 1.00 . A A . 76 ASN O 1 1 7 11379 1 1 76 ASN OD1 O -14.076 3.858 0.991 1.00 . A A . 76 ASN OD1 1 1 7 11380 1 1 77 GLY C C -15.378 -2.978 3.021 1.00 . A A . 77 GLY C 1 1 7 11381 1 1 77 GLY CA C -16.317 -2.062 2.261 1.00 . A A . 77 GLY CA 1 1 7 11382 1 1 77 GLY H H -16.225 -0.023 2.825 1.00 . A A . 77 GLY H 1 1 7 11383 1 1 77 GLY HA2 H -17.286 -2.081 2.738 1.00 . A A . 77 GLY HA2 1 1 7 11384 1 1 77 GLY HA3 H -16.417 -2.428 1.250 1.00 . A A . 77 GLY HA3 1 1 7 11385 1 1 77 GLY N N -15.842 -0.692 2.219 1.00 . A A . 77 GLY N 1 1 7 11386 1 1 77 GLY O O -14.909 -3.983 2.485 1.00 . A A . 77 GLY O 1 1 7 11387 1 1 78 LEU C C -14.879 -3.783 6.434 1.00 . A A . 78 LEU C 1 1 7 11388 1 1 78 LEU CA C -14.211 -3.430 5.109 1.00 . A A . 78 LEU CA 1 1 7 11389 1 1 78 LEU CB C -12.908 -2.672 5.368 1.00 . A A . 78 LEU CB 1 1 7 11390 1 1 78 LEU CD1 C -11.096 -1.132 4.574 1.00 . A A . 78 LEU CD1 1 1 7 11391 1 1 78 LEU CD2 C -11.801 -3.066 3.154 1.00 . A A . 78 LEU CD2 1 1 7 11392 1 1 78 LEU CG C -12.262 -2.012 4.150 1.00 . A A . 78 LEU CG 1 1 7 11393 1 1 78 LEU H H -15.506 -1.821 4.646 1.00 . A A . 78 LEU H 1 1 7 11394 1 1 78 LEU HA H -13.987 -4.342 4.578 1.00 . A A . 78 LEU HA 1 1 7 11395 1 1 78 LEU HB2 H -13.113 -1.898 6.093 1.00 . A A . 78 LEU HB2 1 1 7 11396 1 1 78 LEU HB3 H -12.196 -3.371 5.783 1.00 . A A . 78 LEU HB3 1 1 7 11397 1 1 78 LEU HD11 H -10.278 -1.258 3.881 1.00 . A A . 78 LEU HD11 1 1 7 11398 1 1 78 LEU HD12 H -10.775 -1.414 5.566 1.00 . A A . 78 LEU HD12 1 1 7 11399 1 1 78 LEU HD13 H -11.409 -0.098 4.579 1.00 . A A . 78 LEU HD13 1 1 7 11400 1 1 78 LEU HD21 H -12.654 -3.443 2.610 1.00 . A A . 78 LEU HD21 1 1 7 11401 1 1 78 LEU HD22 H -11.324 -3.878 3.684 1.00 . A A . 78 LEU HD22 1 1 7 11402 1 1 78 LEU HD23 H -11.099 -2.625 2.462 1.00 . A A . 78 LEU HD23 1 1 7 11403 1 1 78 LEU HG H -12.992 -1.383 3.659 1.00 . A A . 78 LEU HG 1 1 7 11404 1 1 78 LEU N N -15.102 -2.632 4.274 1.00 . A A . 78 LEU N 1 1 7 11405 1 1 78 LEU O O -15.941 -3.257 6.767 1.00 . A A . 78 LEU O 1 1 7 11406 1 1 79 LYS C C -14.520 -4.041 9.546 1.00 . A A . 79 LYS C 1 1 7 11407 1 1 79 LYS CA C -14.778 -5.100 8.479 1.00 . A A . 79 LYS CA 1 1 7 11408 1 1 79 LYS CB C -14.148 -6.429 8.902 1.00 . A A . 79 LYS CB 1 1 7 11409 1 1 79 LYS CD C -15.967 -8.133 8.587 1.00 . A A . 79 LYS CD 1 1 7 11410 1 1 79 LYS CE C -15.808 -8.949 9.860 1.00 . A A . 79 LYS CE 1 1 7 11411 1 1 79 LYS CG C -14.628 -7.617 8.086 1.00 . A A . 79 LYS CG 1 1 7 11412 1 1 79 LYS H H -13.405 -5.062 6.869 1.00 . A A . 79 LYS H 1 1 7 11413 1 1 79 LYS HA H -15.844 -5.235 8.373 1.00 . A A . 79 LYS HA 1 1 7 11414 1 1 79 LYS HB2 H -13.076 -6.355 8.795 1.00 . A A . 79 LYS HB2 1 1 7 11415 1 1 79 LYS HB3 H -14.386 -6.612 9.940 1.00 . A A . 79 LYS HB3 1 1 7 11416 1 1 79 LYS HD2 H -16.614 -7.292 8.790 1.00 . A A . 79 LYS HD2 1 1 7 11417 1 1 79 LYS HD3 H -16.411 -8.755 7.823 1.00 . A A . 79 LYS HD3 1 1 7 11418 1 1 79 LYS HE2 H -14.968 -8.564 10.417 1.00 . A A . 79 LYS HE2 1 1 7 11419 1 1 79 LYS HE3 H -16.708 -8.850 10.450 1.00 . A A . 79 LYS HE3 1 1 7 11420 1 1 79 LYS HG2 H -14.734 -7.315 7.055 1.00 . A A . 79 LYS HG2 1 1 7 11421 1 1 79 LYS HG3 H -13.897 -8.410 8.158 1.00 . A A . 79 LYS HG3 1 1 7 11422 1 1 79 LYS HZ1 H -16.476 -10.913 9.615 1.00 . A A . 79 LYS HZ1 1 1 7 11423 1 1 79 LYS HZ2 H -14.919 -10.795 10.266 1.00 . A A . 79 LYS HZ2 1 1 7 11424 1 1 79 LYS HZ3 H -15.171 -10.504 8.618 1.00 . A A . 79 LYS HZ3 1 1 7 11425 1 1 79 LYS N N -14.248 -4.678 7.188 1.00 . A A . 79 LYS N 1 1 7 11426 1 1 79 LYS NZ N -15.577 -10.391 9.569 1.00 . A A . 79 LYS NZ 1 1 7 11427 1 1 79 LYS O O -13.586 -3.247 9.435 1.00 . A A . 79 LYS O 1 1 7 11428 1 1 80 LYS C C -14.186 -3.554 12.689 1.00 . A A . 80 LYS C 1 1 7 11429 1 1 80 LYS CA C -15.216 -3.076 11.670 1.00 . A A . 80 LYS CA 1 1 7 11430 1 1 80 LYS CB C -16.565 -2.855 12.358 1.00 . A A . 80 LYS CB 1 1 7 11431 1 1 80 LYS CD C -18.886 -2.020 11.883 1.00 . A A . 80 LYS CD 1 1 7 11432 1 1 80 LYS CE C -19.372 -3.080 10.907 1.00 . A A . 80 LYS CE 1 1 7 11433 1 1 80 LYS CG C -17.398 -1.756 11.723 1.00 . A A . 80 LYS CG 1 1 7 11434 1 1 80 LYS H H -16.080 -4.694 10.613 1.00 . A A . 80 LYS H 1 1 7 11435 1 1 80 LYS HA H -14.879 -2.141 11.248 1.00 . A A . 80 LYS HA 1 1 7 11436 1 1 80 LYS HB2 H -17.130 -3.775 12.318 1.00 . A A . 80 LYS HB2 1 1 7 11437 1 1 80 LYS HB3 H -16.390 -2.594 13.392 1.00 . A A . 80 LYS HB3 1 1 7 11438 1 1 80 LYS HD2 H -19.076 -2.361 12.890 1.00 . A A . 80 LYS HD2 1 1 7 11439 1 1 80 LYS HD3 H -19.428 -1.102 11.704 1.00 . A A . 80 LYS HD3 1 1 7 11440 1 1 80 LYS HE2 H -19.555 -2.614 9.951 1.00 . A A . 80 LYS HE2 1 1 7 11441 1 1 80 LYS HE3 H -18.604 -3.831 10.800 1.00 . A A . 80 LYS HE3 1 1 7 11442 1 1 80 LYS HG2 H -17.158 -0.815 12.196 1.00 . A A . 80 LYS HG2 1 1 7 11443 1 1 80 LYS HG3 H -17.163 -1.701 10.669 1.00 . A A . 80 LYS HG3 1 1 7 11444 1 1 80 LYS HZ1 H -20.704 -3.654 12.410 1.00 . A A . 80 LYS HZ1 1 1 7 11445 1 1 80 LYS HZ2 H -20.624 -4.739 11.115 1.00 . A A . 80 LYS HZ2 1 1 7 11446 1 1 80 LYS HZ3 H -21.452 -3.274 10.941 1.00 . A A . 80 LYS HZ3 1 1 7 11447 1 1 80 LYS N N -15.354 -4.035 10.581 1.00 . A A . 80 LYS N 1 1 7 11448 1 1 80 LYS NZ N -20.626 -3.733 11.376 1.00 . A A . 80 LYS NZ 1 1 7 11449 1 1 80 LYS O O -14.022 -4.756 12.903 1.00 . A A . 80 LYS O 1 1 7 11450 1 1 81 TYR C C -11.553 -4.031 13.804 1.00 . A A . 81 TYR C 1 1 7 11451 1 1 81 TYR CA C -12.483 -2.933 14.312 1.00 . A A . 81 TYR CA 1 1 7 11452 1 1 81 TYR CB C -13.145 -3.374 15.619 1.00 . A A . 81 TYR CB 1 1 7 11453 1 1 81 TYR CD1 C -11.584 -2.119 17.158 1.00 . A A . 81 TYR CD1 1 1 7 11454 1 1 81 TYR CD2 C -11.998 -4.423 17.609 1.00 . A A . 81 TYR CD2 1 1 7 11455 1 1 81 TYR CE1 C -10.743 -2.052 18.251 1.00 . A A . 81 TYR CE1 1 1 7 11456 1 1 81 TYR CE2 C -11.159 -4.364 18.705 1.00 . A A . 81 TYR CE2 1 1 7 11457 1 1 81 TYR CG C -12.225 -3.304 16.817 1.00 . A A . 81 TYR CG 1 1 7 11458 1 1 81 TYR CZ C -10.534 -3.176 19.022 1.00 . A A . 81 TYR CZ 1 1 7 11459 1 1 81 TYR H H -13.673 -1.667 13.103 1.00 . A A . 81 TYR H 1 1 7 11460 1 1 81 TYR HA H -11.902 -2.042 14.497 1.00 . A A . 81 TYR HA 1 1 7 11461 1 1 81 TYR HB2 H -13.994 -2.739 15.816 1.00 . A A . 81 TYR HB2 1 1 7 11462 1 1 81 TYR HB3 H -13.481 -4.396 15.517 1.00 . A A . 81 TYR HB3 1 1 7 11463 1 1 81 TYR HD1 H -11.750 -1.240 16.552 1.00 . A A . 81 TYR HD1 1 1 7 11464 1 1 81 TYR HD2 H -12.490 -5.352 17.359 1.00 . A A . 81 TYR HD2 1 1 7 11465 1 1 81 TYR HE1 H -10.253 -1.121 18.499 1.00 . A A . 81 TYR HE1 1 1 7 11466 1 1 81 TYR HE2 H -10.995 -5.244 19.309 1.00 . A A . 81 TYR HE2 1 1 7 11467 1 1 81 TYR HH H -10.139 -2.649 20.828 1.00 . A A . 81 TYR HH 1 1 7 11468 1 1 81 TYR N N -13.497 -2.608 13.316 1.00 . A A . 81 TYR N 1 1 7 11469 1 1 81 TYR O O -11.203 -4.955 14.539 1.00 . A A . 81 TYR O 1 1 7 11470 1 1 81 TYR OH O -9.697 -3.112 20.112 1.00 . A A . 81 TYR OH 1 1 7 11471 1 1 82 THR C C -9.014 -4.239 11.371 1.00 . A A . 82 THR C 1 1 7 11472 1 1 82 THR CA C -10.266 -4.904 11.932 1.00 . A A . 82 THR CA 1 1 7 11473 1 1 82 THR CB C -10.972 -5.678 10.803 1.00 . A A . 82 THR CB 1 1 7 11474 1 1 82 THR CG2 C -10.073 -6.776 10.255 1.00 . A A . 82 THR CG2 1 1 7 11475 1 1 82 THR H H -11.468 -3.163 12.006 1.00 . A A . 82 THR H 1 1 7 11476 1 1 82 THR HA H -9.975 -5.609 12.697 1.00 . A A . 82 THR HA 1 1 7 11477 1 1 82 THR HB H -11.202 -4.988 10.004 1.00 . A A . 82 THR HB 1 1 7 11478 1 1 82 THR HG1 H -12.654 -5.606 11.831 1.00 . A A . 82 THR HG1 1 1 7 11479 1 1 82 THR HG21 H -9.312 -6.337 9.627 1.00 . A A . 82 THR HG21 1 1 7 11480 1 1 82 THR HG22 H -10.664 -7.468 9.675 1.00 . A A . 82 THR HG22 1 1 7 11481 1 1 82 THR HG23 H -9.606 -7.300 11.075 1.00 . A A . 82 THR HG23 1 1 7 11482 1 1 82 THR N N -11.155 -3.922 12.541 1.00 . A A . 82 THR N 1 1 7 11483 1 1 82 THR O O -9.028 -3.056 11.033 1.00 . A A . 82 THR O 1 1 7 11484 1 1 82 THR OG1 O -12.191 -6.251 11.290 1.00 . A A . 82 THR OG1 1 1 7 11485 1 1 83 GLU C C -6.546 -4.773 9.260 1.00 . A A . 83 GLU C 1 1 7 11486 1 1 83 GLU CA C -6.673 -4.491 10.754 1.00 . A A . 83 GLU CA 1 1 7 11487 1 1 83 GLU CB C -5.493 -5.113 11.504 1.00 . A A . 83 GLU CB 1 1 7 11488 1 1 83 GLU CD C -3.170 -4.786 12.442 1.00 . A A . 83 GLU CD 1 1 7 11489 1 1 83 GLU CG C -4.274 -4.209 11.576 1.00 . A A . 83 GLU CG 1 1 7 11490 1 1 83 GLU H H -7.986 -5.944 11.561 1.00 . A A . 83 GLU H 1 1 7 11491 1 1 83 GLU HA H -6.664 -3.423 10.909 1.00 . A A . 83 GLU HA 1 1 7 11492 1 1 83 GLU HB2 H -5.804 -5.344 12.513 1.00 . A A . 83 GLU HB2 1 1 7 11493 1 1 83 GLU HB3 H -5.208 -6.028 11.007 1.00 . A A . 83 GLU HB3 1 1 7 11494 1 1 83 GLU HG2 H -3.889 -4.066 10.577 1.00 . A A . 83 GLU HG2 1 1 7 11495 1 1 83 GLU HG3 H -4.572 -3.255 11.985 1.00 . A A . 83 GLU HG3 1 1 7 11496 1 1 83 GLU N N -7.934 -5.008 11.275 1.00 . A A . 83 GLU N 1 1 7 11497 1 1 83 GLU O O -7.075 -5.765 8.757 1.00 . A A . 83 GLU O 1 1 7 11498 1 1 83 GLU OE1 O -2.413 -5.645 11.945 1.00 . A A . 83 GLU OE1 1 1 7 11499 1 1 83 GLU OE2 O -3.064 -4.376 13.617 1.00 . A A . 83 GLU OE2 1 1 7 11500 1 1 84 TYR C C -4.268 -3.541 6.701 1.00 . A A . 84 TYR C 1 1 7 11501 1 1 84 TYR CA C -5.645 -4.046 7.120 1.00 . A A . 84 TYR CA 1 1 7 11502 1 1 84 TYR CB C -6.732 -3.291 6.353 1.00 . A A . 84 TYR CB 1 1 7 11503 1 1 84 TYR CD1 C -8.384 -4.994 5.487 1.00 . A A . 84 TYR CD1 1 1 7 11504 1 1 84 TYR CD2 C -9.050 -3.605 7.306 1.00 . A A . 84 TYR CD2 1 1 7 11505 1 1 84 TYR CE1 C -9.614 -5.622 5.510 1.00 . A A . 84 TYR CE1 1 1 7 11506 1 1 84 TYR CE2 C -10.282 -4.229 7.337 1.00 . A A . 84 TYR CE2 1 1 7 11507 1 1 84 TYR CG C -8.080 -3.976 6.383 1.00 . A A . 84 TYR CG 1 1 7 11508 1 1 84 TYR CZ C -10.560 -5.236 6.437 1.00 . A A . 84 TYR CZ 1 1 7 11509 1 1 84 TYR H H -5.443 -3.124 9.014 1.00 . A A . 84 TYR H 1 1 7 11510 1 1 84 TYR HA H -5.717 -5.098 6.884 1.00 . A A . 84 TYR HA 1 1 7 11511 1 1 84 TYR HB2 H -6.851 -2.309 6.784 1.00 . A A . 84 TYR HB2 1 1 7 11512 1 1 84 TYR HB3 H -6.432 -3.192 5.320 1.00 . A A . 84 TYR HB3 1 1 7 11513 1 1 84 TYR HD1 H -7.640 -5.295 4.763 1.00 . A A . 84 TYR HD1 1 1 7 11514 1 1 84 TYR HD2 H -8.829 -2.816 8.010 1.00 . A A . 84 TYR HD2 1 1 7 11515 1 1 84 TYR HE1 H -9.831 -6.411 4.805 1.00 . A A . 84 TYR HE1 1 1 7 11516 1 1 84 TYR HE2 H -11.023 -3.927 8.062 1.00 . A A . 84 TYR HE2 1 1 7 11517 1 1 84 TYR HH H -11.780 -6.603 5.856 1.00 . A A . 84 TYR HH 1 1 7 11518 1 1 84 TYR N N -5.840 -3.895 8.557 1.00 . A A . 84 TYR N 1 1 7 11519 1 1 84 TYR O O -3.852 -2.447 7.084 1.00 . A A . 84 TYR O 1 1 7 11520 1 1 84 TYR OH O -11.786 -5.860 6.463 1.00 . A A . 84 TYR OH 1 1 7 11521 1 1 85 SER C C -2.316 -3.095 4.204 1.00 . A A . 85 SER C 1 1 7 11522 1 1 85 SER CA C -2.232 -3.983 5.441 1.00 . A A . 85 SER CA 1 1 7 11523 1 1 85 SER CB C -1.420 -5.241 5.126 1.00 . A A . 85 SER CB 1 1 7 11524 1 1 85 SER H H -3.950 -5.205 5.640 1.00 . A A . 85 SER H 1 1 7 11525 1 1 85 SER HA H -1.740 -3.436 6.231 1.00 . A A . 85 SER HA 1 1 7 11526 1 1 85 SER HB2 H -1.759 -6.052 5.752 1.00 . A A . 85 SER HB2 1 1 7 11527 1 1 85 SER HB3 H -1.559 -5.505 4.087 1.00 . A A . 85 SER HB3 1 1 7 11528 1 1 85 SER HG H 0.453 -5.188 4.554 1.00 . A A . 85 SER HG 1 1 7 11529 1 1 85 SER N N -3.564 -4.346 5.911 1.00 . A A . 85 SER N 1 1 7 11530 1 1 85 SER O O -3.275 -3.169 3.436 1.00 . A A . 85 SER O 1 1 7 11531 1 1 85 SER OG O -0.039 -5.028 5.362 1.00 . A A . 85 SER OG 1 1 7 11532 1 1 86 PHE C C 0.176 -1.117 2.418 1.00 . A A . 86 PHE C 1 1 7 11533 1 1 86 PHE CA C -1.261 -1.349 2.875 1.00 . A A . 86 PHE CA 1 1 7 11534 1 1 86 PHE CB C -1.918 -0.014 3.230 1.00 . A A . 86 PHE CB 1 1 7 11535 1 1 86 PHE CD1 C -4.292 -0.288 2.464 1.00 . A A . 86 PHE CD1 1 1 7 11536 1 1 86 PHE CD2 C -3.874 -0.064 4.801 1.00 . A A . 86 PHE CD2 1 1 7 11537 1 1 86 PHE CE1 C -5.648 -0.389 2.713 1.00 . A A . 86 PHE CE1 1 1 7 11538 1 1 86 PHE CE2 C -5.229 -0.165 5.056 1.00 . A A . 86 PHE CE2 1 1 7 11539 1 1 86 PHE CG C -3.391 -0.124 3.504 1.00 . A A . 86 PHE CG 1 1 7 11540 1 1 86 PHE CZ C -6.117 -0.328 4.011 1.00 . A A . 86 PHE CZ 1 1 7 11541 1 1 86 PHE H H -0.567 -2.242 4.665 1.00 . A A . 86 PHE H 1 1 7 11542 1 1 86 PHE HA H -1.813 -1.809 2.069 1.00 . A A . 86 PHE HA 1 1 7 11543 1 1 86 PHE HB2 H -1.446 0.387 4.114 1.00 . A A . 86 PHE HB2 1 1 7 11544 1 1 86 PHE HB3 H -1.782 0.675 2.410 1.00 . A A . 86 PHE HB3 1 1 7 11545 1 1 86 PHE HD1 H -3.927 -0.336 1.448 1.00 . A A . 86 PHE HD1 1 1 7 11546 1 1 86 PHE HD2 H -3.180 0.064 5.620 1.00 . A A . 86 PHE HD2 1 1 7 11547 1 1 86 PHE HE1 H -6.339 -0.517 1.894 1.00 . A A . 86 PHE HE1 1 1 7 11548 1 1 86 PHE HE2 H -5.592 -0.117 6.072 1.00 . A A . 86 PHE HE2 1 1 7 11549 1 1 86 PHE HZ H -7.175 -0.407 4.208 1.00 . A A . 86 PHE HZ 1 1 7 11550 1 1 86 PHE N N -1.303 -2.254 4.018 1.00 . A A . 86 PHE N 1 1 7 11551 1 1 86 PHE O O 1.066 -0.877 3.233 1.00 . A A . 86 PHE O 1 1 7 11552 1 1 87 ARG C C 1.630 -0.422 -0.871 1.00 . A A . 87 ARG C 1 1 7 11553 1 1 87 ARG CA C 1.722 -0.989 0.543 1.00 . A A . 87 ARG CA 1 1 7 11554 1 1 87 ARG CB C 2.496 -2.308 0.525 1.00 . A A . 87 ARG CB 1 1 7 11555 1 1 87 ARG CD C 2.583 -4.624 -0.447 1.00 . A A . 87 ARG CD 1 1 7 11556 1 1 87 ARG CG C 1.685 -3.484 0.007 1.00 . A A . 87 ARG CG 1 1 7 11557 1 1 87 ARG CZ C 3.755 -5.348 -2.483 1.00 . A A . 87 ARG CZ 1 1 7 11558 1 1 87 ARG H H -0.357 -1.384 0.509 1.00 . A A . 87 ARG H 1 1 7 11559 1 1 87 ARG HA H 2.246 -0.283 1.168 1.00 . A A . 87 ARG HA 1 1 7 11560 1 1 87 ARG HB2 H 3.366 -2.194 -0.106 1.00 . A A . 87 ARG HB2 1 1 7 11561 1 1 87 ARG HB3 H 2.818 -2.536 1.530 1.00 . A A . 87 ARG HB3 1 1 7 11562 1 1 87 ARG HD2 H 3.506 -4.583 0.113 1.00 . A A . 87 ARG HD2 1 1 7 11563 1 1 87 ARG HD3 H 2.083 -5.560 -0.247 1.00 . A A . 87 ARG HD3 1 1 7 11564 1 1 87 ARG HE H 2.429 -3.860 -2.399 1.00 . A A . 87 ARG HE 1 1 7 11565 1 1 87 ARG HG2 H 1.040 -3.841 0.797 1.00 . A A . 87 ARG HG2 1 1 7 11566 1 1 87 ARG HG3 H 1.085 -3.155 -0.829 1.00 . A A . 87 ARG HG3 1 1 7 11567 1 1 87 ARG HH11 H 4.225 -6.389 -0.817 1.00 . A A . 87 ARG HH11 1 1 7 11568 1 1 87 ARG HH12 H 5.044 -6.889 -2.260 1.00 . A A . 87 ARG HH12 1 1 7 11569 1 1 87 ARG HH21 H 3.501 -4.509 -4.305 1.00 . A A . 87 ARG HH21 1 1 7 11570 1 1 87 ARG HH22 H 4.632 -5.818 -4.243 1.00 . A A . 87 ARG HH22 1 1 7 11571 1 1 87 ARG N N 0.393 -1.190 1.109 1.00 . A A . 87 ARG N 1 1 7 11572 1 1 87 ARG NE N 2.890 -4.545 -1.872 1.00 . A A . 87 ARG NE 1 1 7 11573 1 1 87 ARG NH1 N 4.394 -6.285 -1.797 1.00 . A A . 87 ARG NH1 1 1 7 11574 1 1 87 ARG NH2 N 3.981 -5.214 -3.784 1.00 . A A . 87 ARG NH2 1 1 7 11575 1 1 87 ARG O O 0.954 -0.982 -1.734 1.00 . A A . 87 ARG O 1 1 7 11576 1 1 88 VAL C C 3.526 0.917 -3.231 1.00 . A A . 88 VAL C 1 1 7 11577 1 1 88 VAL CA C 2.313 1.337 -2.409 1.00 . A A . 88 VAL CA 1 1 7 11578 1 1 88 VAL CB C 2.301 2.872 -2.280 1.00 . A A . 88 VAL CB 1 1 7 11579 1 1 88 VAL CG1 C 2.361 3.524 -3.652 1.00 . A A . 88 VAL CG1 1 1 7 11580 1 1 88 VAL CG2 C 1.069 3.332 -1.515 1.00 . A A . 88 VAL CG2 1 1 7 11581 1 1 88 VAL H H 2.837 1.093 -0.373 1.00 . A A . 88 VAL H 1 1 7 11582 1 1 88 VAL HA H 1.415 1.034 -2.928 1.00 . A A . 88 VAL HA 1 1 7 11583 1 1 88 VAL HB H 3.177 3.173 -1.724 1.00 . A A . 88 VAL HB 1 1 7 11584 1 1 88 VAL HG11 H 1.981 4.534 -3.588 1.00 . A A . 88 VAL HG11 1 1 7 11585 1 1 88 VAL HG12 H 3.384 3.545 -3.997 1.00 . A A . 88 VAL HG12 1 1 7 11586 1 1 88 VAL HG13 H 1.757 2.958 -4.346 1.00 . A A . 88 VAL HG13 1 1 7 11587 1 1 88 VAL HG21 H 1.333 4.157 -0.870 1.00 . A A . 88 VAL HG21 1 1 7 11588 1 1 88 VAL HG22 H 0.309 3.652 -2.214 1.00 . A A . 88 VAL HG22 1 1 7 11589 1 1 88 VAL HG23 H 0.688 2.516 -0.919 1.00 . A A . 88 VAL HG23 1 1 7 11590 1 1 88 VAL N N 2.316 0.694 -1.100 1.00 . A A . 88 VAL N 1 1 7 11591 1 1 88 VAL O O 4.597 0.651 -2.685 1.00 . A A . 88 VAL O 1 1 7 11592 1 1 89 VAL C C 4.483 1.385 -6.668 1.00 . A A . 89 VAL C 1 1 7 11593 1 1 89 VAL CA C 4.433 0.474 -5.446 1.00 . A A . 89 VAL CA 1 1 7 11594 1 1 89 VAL CB C 4.280 -0.986 -5.913 1.00 . A A . 89 VAL CB 1 1 7 11595 1 1 89 VAL CG1 C 5.319 -1.319 -6.973 1.00 . A A . 89 VAL CG1 1 1 7 11596 1 1 89 VAL CG2 C 4.389 -1.937 -4.731 1.00 . A A . 89 VAL CG2 1 1 7 11597 1 1 89 VAL H H 2.475 1.085 -4.923 1.00 . A A . 89 VAL H 1 1 7 11598 1 1 89 VAL HA H 5.364 0.562 -4.905 1.00 . A A . 89 VAL HA 1 1 7 11599 1 1 89 VAL HB H 3.300 -1.101 -6.352 1.00 . A A . 89 VAL HB 1 1 7 11600 1 1 89 VAL HG11 H 6.275 -0.910 -6.680 1.00 . A A . 89 VAL HG11 1 1 7 11601 1 1 89 VAL HG12 H 5.399 -2.391 -7.074 1.00 . A A . 89 VAL HG12 1 1 7 11602 1 1 89 VAL HG13 H 5.019 -0.889 -7.918 1.00 . A A . 89 VAL HG13 1 1 7 11603 1 1 89 VAL HG21 H 4.779 -1.404 -3.876 1.00 . A A . 89 VAL HG21 1 1 7 11604 1 1 89 VAL HG22 H 3.411 -2.330 -4.493 1.00 . A A . 89 VAL HG22 1 1 7 11605 1 1 89 VAL HG23 H 5.053 -2.750 -4.982 1.00 . A A . 89 VAL HG23 1 1 7 11606 1 1 89 VAL N N 3.352 0.861 -4.547 1.00 . A A . 89 VAL N 1 1 7 11607 1 1 89 VAL O O 3.448 1.766 -7.214 1.00 . A A . 89 VAL O 1 1 7 11608 1 1 90 ALA C C 5.902 1.781 -9.543 1.00 . A A . 90 ALA C 1 1 7 11609 1 1 90 ALA CA C 5.880 2.592 -8.253 1.00 . A A . 90 ALA CA 1 1 7 11610 1 1 90 ALA CB C 7.164 3.397 -8.111 1.00 . A A . 90 ALA CB 1 1 7 11611 1 1 90 ALA H H 6.482 1.392 -6.616 1.00 . A A . 90 ALA H 1 1 7 11612 1 1 90 ALA HA H 5.052 3.285 -8.289 1.00 . A A . 90 ALA HA 1 1 7 11613 1 1 90 ALA HB1 H 7.985 2.728 -7.895 1.00 . A A . 90 ALA HB1 1 1 7 11614 1 1 90 ALA HB2 H 7.361 3.925 -9.032 1.00 . A A . 90 ALA HB2 1 1 7 11615 1 1 90 ALA HB3 H 7.056 4.106 -7.305 1.00 . A A . 90 ALA HB3 1 1 7 11616 1 1 90 ALA N N 5.694 1.728 -7.093 1.00 . A A . 90 ALA N 1 1 7 11617 1 1 90 ALA O O 6.631 0.795 -9.656 1.00 . A A . 90 ALA O 1 1 7 11618 1 1 91 TYR C C 5.237 2.484 -12.952 1.00 . A A . 91 TYR C 1 1 7 11619 1 1 91 TYR CA C 5.024 1.511 -11.797 1.00 . A A . 91 TYR CA 1 1 7 11620 1 1 91 TYR CB C 3.672 0.812 -11.945 1.00 . A A . 91 TYR CB 1 1 7 11621 1 1 91 TYR CD1 C 4.030 -1.687 -11.899 1.00 . A A . 91 TYR CD1 1 1 7 11622 1 1 91 TYR CD2 C 3.115 -0.645 -9.960 1.00 . A A . 91 TYR CD2 1 1 7 11623 1 1 91 TYR CE1 C 3.970 -2.917 -11.272 1.00 . A A . 91 TYR CE1 1 1 7 11624 1 1 91 TYR CE2 C 3.053 -1.871 -9.325 1.00 . A A . 91 TYR CE2 1 1 7 11625 1 1 91 TYR CG C 3.605 -0.531 -11.255 1.00 . A A . 91 TYR CG 1 1 7 11626 1 1 91 TYR CZ C 3.481 -3.003 -9.985 1.00 . A A . 91 TYR CZ 1 1 7 11627 1 1 91 TYR H H 4.542 2.993 -10.365 1.00 . A A . 91 TYR H 1 1 7 11628 1 1 91 TYR HA H 5.807 0.766 -11.819 1.00 . A A . 91 TYR HA 1 1 7 11629 1 1 91 TYR HB2 H 2.902 1.440 -11.524 1.00 . A A . 91 TYR HB2 1 1 7 11630 1 1 91 TYR HB3 H 3.468 0.657 -12.995 1.00 . A A . 91 TYR HB3 1 1 7 11631 1 1 91 TYR HD1 H 4.412 -1.616 -12.907 1.00 . A A . 91 TYR HD1 1 1 7 11632 1 1 91 TYR HD2 H 2.780 0.244 -9.446 1.00 . A A . 91 TYR HD2 1 1 7 11633 1 1 91 TYR HE1 H 4.305 -3.804 -11.789 1.00 . A A . 91 TYR HE1 1 1 7 11634 1 1 91 TYR HE2 H 2.670 -1.939 -8.318 1.00 . A A . 91 TYR HE2 1 1 7 11635 1 1 91 TYR HH H 2.742 -4.765 -9.772 1.00 . A A . 91 TYR HH 1 1 7 11636 1 1 91 TYR N N 5.099 2.201 -10.514 1.00 . A A . 91 TYR N 1 1 7 11637 1 1 91 TYR O O 4.363 3.291 -13.267 1.00 . A A . 91 TYR O 1 1 7 11638 1 1 91 TYR OH O 3.419 -4.226 -9.357 1.00 . A A . 91 TYR OH 1 1 7 11639 1 1 92 ASN C C 7.217 2.460 -15.900 1.00 . A A . 92 ASN C 1 1 7 11640 1 1 92 ASN CA C 6.734 3.272 -14.702 1.00 . A A . 92 ASN CA 1 1 7 11641 1 1 92 ASN CB C 7.806 4.283 -14.291 1.00 . A A . 92 ASN CB 1 1 7 11642 1 1 92 ASN CG C 9.077 3.613 -13.808 1.00 . A A . 92 ASN CG 1 1 7 11643 1 1 92 ASN H H 7.061 1.735 -13.284 1.00 . A A . 92 ASN H 1 1 7 11644 1 1 92 ASN HA H 5.837 3.805 -14.982 1.00 . A A . 92 ASN HA 1 1 7 11645 1 1 92 ASN HB2 H 8.050 4.905 -15.141 1.00 . A A . 92 ASN HB2 1 1 7 11646 1 1 92 ASN HB3 H 7.422 4.903 -13.495 1.00 . A A . 92 ASN HB3 1 1 7 11647 1 1 92 ASN HD21 H 9.942 5.385 -13.548 1.00 . A A . 92 ASN HD21 1 1 7 11648 1 1 92 ASN HD22 H 10.912 4.011 -13.153 1.00 . A A . 92 ASN HD22 1 1 7 11649 1 1 92 ASN N N 6.405 2.400 -13.581 1.00 . A A . 92 ASN N 1 1 7 11650 1 1 92 ASN ND2 N 10.078 4.417 -13.469 1.00 . A A . 92 ASN ND2 1 1 7 11651 1 1 92 ASN O O 7.424 1.250 -15.801 1.00 . A A . 92 ASN O 1 1 7 11652 1 1 92 ASN OD1 O 9.159 2.386 -13.740 1.00 . A A . 92 ASN OD1 1 1 7 11653 1 1 93 LYS C C 8.967 1.478 -17.941 1.00 . A A . 93 LYS C 1 1 7 11654 1 1 93 LYS CA C 7.856 2.477 -18.249 1.00 . A A . 93 LYS CA 1 1 7 11655 1 1 93 LYS CB C 8.354 3.515 -19.256 1.00 . A A . 93 LYS CB 1 1 7 11656 1 1 93 LYS CD C 10.109 5.211 -19.852 1.00 . A A . 93 LYS CD 1 1 7 11657 1 1 93 LYS CE C 9.347 6.522 -19.974 1.00 . A A . 93 LYS CE 1 1 7 11658 1 1 93 LYS CG C 9.532 4.332 -18.755 1.00 . A A . 93 LYS CG 1 1 7 11659 1 1 93 LYS H H 7.213 4.097 -17.048 1.00 . A A . 93 LYS H 1 1 7 11660 1 1 93 LYS HA H 7.019 1.946 -18.677 1.00 . A A . 93 LYS HA 1 1 7 11661 1 1 93 LYS HB2 H 8.654 3.007 -20.161 1.00 . A A . 93 LYS HB2 1 1 7 11662 1 1 93 LYS HB3 H 7.545 4.193 -19.486 1.00 . A A . 93 LYS HB3 1 1 7 11663 1 1 93 LYS HD2 H 11.141 5.429 -19.622 1.00 . A A . 93 LYS HD2 1 1 7 11664 1 1 93 LYS HD3 H 10.052 4.682 -20.792 1.00 . A A . 93 LYS HD3 1 1 7 11665 1 1 93 LYS HE2 H 8.334 6.307 -20.280 1.00 . A A . 93 LYS HE2 1 1 7 11666 1 1 93 LYS HE3 H 9.336 7.008 -19.010 1.00 . A A . 93 LYS HE3 1 1 7 11667 1 1 93 LYS HG2 H 9.202 4.961 -17.941 1.00 . A A . 93 LYS HG2 1 1 7 11668 1 1 93 LYS HG3 H 10.302 3.660 -18.403 1.00 . A A . 93 LYS HG3 1 1 7 11669 1 1 93 LYS HZ1 H 11.000 7.472 -20.826 1.00 . A A . 93 LYS HZ1 1 1 7 11670 1 1 93 LYS HZ2 H 9.584 8.395 -20.868 1.00 . A A . 93 LYS HZ2 1 1 7 11671 1 1 93 LYS HZ3 H 9.779 7.097 -21.936 1.00 . A A . 93 LYS HZ3 1 1 7 11672 1 1 93 LYS N N 7.395 3.133 -17.031 1.00 . A A . 93 LYS N 1 1 7 11673 1 1 93 LYS NZ N 9.971 7.435 -20.971 1.00 . A A . 93 LYS NZ 1 1 7 11674 1 1 93 LYS O O 8.978 0.365 -18.468 1.00 . A A . 93 LYS O 1 1 7 11675 1 1 94 HIS C C 10.508 -0.275 -16.074 1.00 . A A . 94 HIS C 1 1 7 11676 1 1 94 HIS CA C 11.013 1.020 -16.704 1.00 . A A . 94 HIS CA 1 1 7 11677 1 1 94 HIS CB C 11.939 1.748 -15.729 1.00 . A A . 94 HIS CB 1 1 7 11678 1 1 94 HIS CD2 C 12.370 4.304 -15.650 1.00 . A A . 94 HIS CD2 1 1 7 11679 1 1 94 HIS CE1 C 13.292 4.535 -17.626 1.00 . A A . 94 HIS CE1 1 1 7 11680 1 1 94 HIS CG C 12.405 3.081 -16.228 1.00 . A A . 94 HIS CG 1 1 7 11681 1 1 94 HIS H H 9.835 2.779 -16.697 1.00 . A A . 94 HIS H 1 1 7 11682 1 1 94 HIS HA H 11.565 0.778 -17.600 1.00 . A A . 94 HIS HA 1 1 7 11683 1 1 94 HIS HB2 H 11.416 1.907 -14.798 1.00 . A A . 94 HIS HB2 1 1 7 11684 1 1 94 HIS HB3 H 12.811 1.137 -15.547 1.00 . A A . 94 HIS HB3 1 1 7 11685 1 1 94 HIS HD1 H 13.153 2.557 -18.127 1.00 . A A . 94 HIS HD1 1 1 7 11686 1 1 94 HIS HD2 H 11.978 4.540 -14.671 1.00 . A A . 94 HIS HD2 1 1 7 11687 1 1 94 HIS HE1 H 13.759 4.969 -18.497 1.00 . A A . 94 HIS HE1 1 1 7 11688 1 1 94 HIS HE2 H 13.117 6.135 -16.359 1.00 . A A . 94 HIS HE2 1 1 7 11689 1 1 94 HIS N N 9.899 1.881 -17.084 1.00 . A A . 94 HIS N 1 1 7 11690 1 1 94 HIS ND1 N 12.987 3.260 -17.465 1.00 . A A . 94 HIS ND1 1 1 7 11691 1 1 94 HIS NE2 N 12.928 5.191 -16.538 1.00 . A A . 94 HIS NE2 1 1 7 11692 1 1 94 HIS O O 10.656 -1.354 -16.647 1.00 . A A . 94 HIS O 1 1 7 11693 1 1 95 GLY C C 9.127 -1.065 -12.735 1.00 . A A . 95 GLY C 1 1 7 11694 1 1 95 GLY CA C 9.397 -1.328 -14.203 1.00 . A A . 95 GLY CA 1 1 7 11695 1 1 95 GLY H H 9.824 0.727 -14.482 1.00 . A A . 95 GLY H 1 1 7 11696 1 1 95 GLY HA2 H 8.478 -1.636 -14.678 1.00 . A A . 95 GLY HA2 1 1 7 11697 1 1 95 GLY HA3 H 10.119 -2.128 -14.286 1.00 . A A . 95 GLY HA3 1 1 7 11698 1 1 95 GLY N N 9.913 -0.159 -14.891 1.00 . A A . 95 GLY N 1 1 7 11699 1 1 95 GLY O O 9.475 -0.014 -12.196 1.00 . A A . 95 GLY O 1 1 7 11700 1 1 96 PRO C C 9.392 -1.986 -9.749 1.00 . A A . 96 PRO C 1 1 7 11701 1 1 96 PRO CA C 8.156 -1.925 -10.640 1.00 . A A . 96 PRO CA 1 1 7 11702 1 1 96 PRO CB C 7.257 -3.138 -10.391 1.00 . A A . 96 PRO CB 1 1 7 11703 1 1 96 PRO CD C 8.043 -3.313 -12.641 1.00 . A A . 96 PRO CD 1 1 7 11704 1 1 96 PRO CG C 7.652 -4.123 -11.436 1.00 . A A . 96 PRO CG 1 1 7 11705 1 1 96 PRO HA H 7.607 -1.018 -10.429 1.00 . A A . 96 PRO HA 1 1 7 11706 1 1 96 PRO HB2 H 7.435 -3.523 -9.396 1.00 . A A . 96 PRO HB2 1 1 7 11707 1 1 96 PRO HB3 H 6.221 -2.850 -10.491 1.00 . A A . 96 PRO HB3 1 1 7 11708 1 1 96 PRO HD2 H 8.848 -3.796 -13.175 1.00 . A A . 96 PRO HD2 1 1 7 11709 1 1 96 PRO HD3 H 7.192 -3.167 -13.290 1.00 . A A . 96 PRO HD3 1 1 7 11710 1 1 96 PRO HG2 H 8.490 -4.710 -11.090 1.00 . A A . 96 PRO HG2 1 1 7 11711 1 1 96 PRO HG3 H 6.815 -4.764 -11.671 1.00 . A A . 96 PRO HG3 1 1 7 11712 1 1 96 PRO N N 8.489 -2.035 -12.063 1.00 . A A . 96 PRO N 1 1 7 11713 1 1 96 PRO O O 10.028 -3.032 -9.624 1.00 . A A . 96 PRO O 1 1 7 11714 1 1 97 GLY C C 10.650 -1.506 -6.937 1.00 . A A . 97 GLY C 1 1 7 11715 1 1 97 GLY CA C 10.887 -0.805 -8.260 1.00 . A A . 97 GLY CA 1 1 7 11716 1 1 97 GLY H H 9.184 -0.053 -9.269 1.00 . A A . 97 GLY H 1 1 7 11717 1 1 97 GLY HA2 H 11.721 -1.274 -8.760 1.00 . A A . 97 GLY HA2 1 1 7 11718 1 1 97 GLY HA3 H 11.131 0.229 -8.067 1.00 . A A . 97 GLY HA3 1 1 7 11719 1 1 97 GLY N N 9.728 -0.857 -9.131 1.00 . A A . 97 GLY N 1 1 7 11720 1 1 97 GLY O O 10.307 -2.688 -6.905 1.00 . A A . 97 GLY O 1 1 7 11721 1 1 98 VAL C C 9.194 -1.172 -4.050 1.00 . A A . 98 VAL C 1 1 7 11722 1 1 98 VAL CA C 10.639 -1.336 -4.509 1.00 . A A . 98 VAL CA 1 1 7 11723 1 1 98 VAL CB C 11.572 -0.672 -3.479 1.00 . A A . 98 VAL CB 1 1 7 11724 1 1 98 VAL CG1 C 13.017 -0.735 -3.949 1.00 . A A . 98 VAL CG1 1 1 7 11725 1 1 98 VAL CG2 C 11.147 0.766 -3.225 1.00 . A A . 98 VAL CG2 1 1 7 11726 1 1 98 VAL H H 11.107 0.160 -5.931 1.00 . A A . 98 VAL H 1 1 7 11727 1 1 98 VAL HA H 10.875 -2.390 -4.551 1.00 . A A . 98 VAL HA 1 1 7 11728 1 1 98 VAL HB H 11.495 -1.217 -2.550 1.00 . A A . 98 VAL HB 1 1 7 11729 1 1 98 VAL HG11 H 13.119 -0.184 -4.872 1.00 . A A . 98 VAL HG11 1 1 7 11730 1 1 98 VAL HG12 H 13.660 -0.301 -3.197 1.00 . A A . 98 VAL HG12 1 1 7 11731 1 1 98 VAL HG13 H 13.298 -1.765 -4.113 1.00 . A A . 98 VAL HG13 1 1 7 11732 1 1 98 VAL HG21 H 10.069 0.826 -3.214 1.00 . A A . 98 VAL HG21 1 1 7 11733 1 1 98 VAL HG22 H 11.535 1.094 -2.272 1.00 . A A . 98 VAL HG22 1 1 7 11734 1 1 98 VAL HG23 H 11.535 1.400 -4.008 1.00 . A A . 98 VAL HG23 1 1 7 11735 1 1 98 VAL N N 10.834 -0.777 -5.841 1.00 . A A . 98 VAL N 1 1 7 11736 1 1 98 VAL O O 8.413 -0.451 -4.671 1.00 . A A . 98 VAL O 1 1 7 11737 1 1 99 SER C C 7.511 -1.295 -0.969 1.00 . A A . 99 SER C 1 1 7 11738 1 1 99 SER CA C 7.493 -1.776 -2.417 1.00 . A A . 99 SER CA 1 1 7 11739 1 1 99 SER CB C 6.816 -3.145 -2.504 1.00 . A A . 99 SER CB 1 1 7 11740 1 1 99 SER H H 9.513 -2.402 -2.507 1.00 . A A . 99 SER H 1 1 7 11741 1 1 99 SER HA H 6.934 -1.069 -3.012 1.00 . A A . 99 SER HA 1 1 7 11742 1 1 99 SER HB2 H 6.761 -3.452 -3.537 1.00 . A A . 99 SER HB2 1 1 7 11743 1 1 99 SER HB3 H 7.395 -3.865 -1.944 1.00 . A A . 99 SER HB3 1 1 7 11744 1 1 99 SER HG H 5.481 -2.492 -1.227 1.00 . A A . 99 SER HG 1 1 7 11745 1 1 99 SER N N 8.845 -1.844 -2.958 1.00 . A A . 99 SER N 1 1 7 11746 1 1 99 SER O O 8.064 -1.955 -0.090 1.00 . A A . 99 SER O 1 1 7 11747 1 1 99 SER OG O 5.504 -3.100 -1.970 1.00 . A A . 99 SER OG 1 1 7 11748 1 1 100 THR C C 6.530 -0.635 1.652 1.00 . A A . 100 THR C 1 1 7 11749 1 1 100 THR CA C 6.847 0.433 0.611 1.00 . A A . 100 THR CA 1 1 7 11750 1 1 100 THR CB C 5.792 1.552 0.702 1.00 . A A . 100 THR CB 1 1 7 11751 1 1 100 THR CG2 C 6.288 2.820 0.023 1.00 . A A . 100 THR CG2 1 1 7 11752 1 1 100 THR H H 6.478 0.341 -1.471 1.00 . A A . 100 THR H 1 1 7 11753 1 1 100 THR HA H 7.815 0.860 0.831 1.00 . A A . 100 THR HA 1 1 7 11754 1 1 100 THR HB H 5.608 1.768 1.745 1.00 . A A . 100 THR HB 1 1 7 11755 1 1 100 THR HG1 H 4.767 0.629 -0.707 1.00 . A A . 100 THR HG1 1 1 7 11756 1 1 100 THR HG21 H 7.117 2.580 -0.627 1.00 . A A . 100 THR HG21 1 1 7 11757 1 1 100 THR HG22 H 6.611 3.527 0.773 1.00 . A A . 100 THR HG22 1 1 7 11758 1 1 100 THR HG23 H 5.488 3.252 -0.559 1.00 . A A . 100 THR HG23 1 1 7 11759 1 1 100 THR N N 6.901 -0.138 -0.729 1.00 . A A . 100 THR N 1 1 7 11760 1 1 100 THR O O 5.930 -1.668 1.353 1.00 . A A . 100 THR O 1 1 7 11761 1 1 100 THR OG1 O 4.570 1.124 0.091 1.00 . A A . 100 THR OG1 1 1 7 11762 1 1 101 PRO C C 5.238 -1.389 4.408 1.00 . A A . 101 PRO C 1 1 7 11763 1 1 101 PRO CA C 6.709 -1.311 4.014 1.00 . A A . 101 PRO CA 1 1 7 11764 1 1 101 PRO CB C 7.536 -0.712 5.155 1.00 . A A . 101 PRO CB 1 1 7 11765 1 1 101 PRO CD C 7.661 0.829 3.331 1.00 . A A . 101 PRO CD 1 1 7 11766 1 1 101 PRO CG C 7.632 0.739 4.832 1.00 . A A . 101 PRO CG 1 1 7 11767 1 1 101 PRO HA H 7.073 -2.302 3.786 1.00 . A A . 101 PRO HA 1 1 7 11768 1 1 101 PRO HB2 H 7.029 -0.876 6.095 1.00 . A A . 101 PRO HB2 1 1 7 11769 1 1 101 PRO HB3 H 8.511 -1.176 5.179 1.00 . A A . 101 PRO HB3 1 1 7 11770 1 1 101 PRO HD2 H 7.150 1.719 2.996 1.00 . A A . 101 PRO HD2 1 1 7 11771 1 1 101 PRO HD3 H 8.679 0.817 2.971 1.00 . A A . 101 PRO HD3 1 1 7 11772 1 1 101 PRO HG2 H 6.771 1.260 5.222 1.00 . A A . 101 PRO HG2 1 1 7 11773 1 1 101 PRO HG3 H 8.541 1.148 5.248 1.00 . A A . 101 PRO HG3 1 1 7 11774 1 1 101 PRO N N 6.940 -0.383 2.903 1.00 . A A . 101 PRO N 1 1 7 11775 1 1 101 PRO O O 4.582 -0.366 4.603 1.00 . A A . 101 PRO O 1 1 7 11776 1 1 102 ASP C C 2.916 -1.868 6.011 1.00 . A A . 102 ASP C 1 1 7 11777 1 1 102 ASP CA C 3.332 -2.821 4.895 1.00 . A A . 102 ASP CA 1 1 7 11778 1 1 102 ASP CB C 3.114 -4.269 5.337 1.00 . A A . 102 ASP CB 1 1 7 11779 1 1 102 ASP CG C 4.039 -4.675 6.467 1.00 . A A . 102 ASP CG 1 1 7 11780 1 1 102 ASP H H 5.299 -3.386 4.354 1.00 . A A . 102 ASP H 1 1 7 11781 1 1 102 ASP HA H 2.723 -2.625 4.025 1.00 . A A . 102 ASP HA 1 1 7 11782 1 1 102 ASP HB2 H 2.094 -4.387 5.672 1.00 . A A . 102 ASP HB2 1 1 7 11783 1 1 102 ASP HB3 H 3.291 -4.925 4.497 1.00 . A A . 102 ASP HB3 1 1 7 11784 1 1 102 ASP N N 4.726 -2.609 4.523 1.00 . A A . 102 ASP N 1 1 7 11785 1 1 102 ASP O O 3.643 -1.683 6.987 1.00 . A A . 102 ASP O 1 1 7 11786 1 1 102 ASP OD1 O 5.269 -4.687 6.251 1.00 . A A . 102 ASP OD1 1 1 7 11787 1 1 102 ASP OD2 O 3.533 -4.981 7.568 1.00 . A A . 102 ASP OD2 1 1 7 11788 1 1 103 VAL C C -0.096 -0.813 7.431 1.00 . A A . 103 VAL C 1 1 7 11789 1 1 103 VAL CA C 1.229 -0.329 6.854 1.00 . A A . 103 VAL CA 1 1 7 11790 1 1 103 VAL CB C 1.032 1.076 6.255 1.00 . A A . 103 VAL CB 1 1 7 11791 1 1 103 VAL CG1 C 0.222 1.951 7.199 1.00 . A A . 103 VAL CG1 1 1 7 11792 1 1 103 VAL CG2 C 2.377 1.715 5.944 1.00 . A A . 103 VAL CG2 1 1 7 11793 1 1 103 VAL H H 1.207 -1.452 5.060 1.00 . A A . 103 VAL H 1 1 7 11794 1 1 103 VAL HA H 1.954 -0.259 7.652 1.00 . A A . 103 VAL HA 1 1 7 11795 1 1 103 VAL HB H 0.482 0.977 5.330 1.00 . A A . 103 VAL HB 1 1 7 11796 1 1 103 VAL HG11 H 0.093 1.439 8.142 1.00 . A A . 103 VAL HG11 1 1 7 11797 1 1 103 VAL HG12 H 0.743 2.883 7.362 1.00 . A A . 103 VAL HG12 1 1 7 11798 1 1 103 VAL HG13 H -0.746 2.150 6.764 1.00 . A A . 103 VAL HG13 1 1 7 11799 1 1 103 VAL HG21 H 2.372 2.087 4.930 1.00 . A A . 103 VAL HG21 1 1 7 11800 1 1 103 VAL HG22 H 2.553 2.534 6.627 1.00 . A A . 103 VAL HG22 1 1 7 11801 1 1 103 VAL HG23 H 3.160 0.980 6.055 1.00 . A A . 103 VAL HG23 1 1 7 11802 1 1 103 VAL N N 1.742 -1.264 5.859 1.00 . A A . 103 VAL N 1 1 7 11803 1 1 103 VAL O O -1.158 -0.285 7.103 1.00 . A A . 103 VAL O 1 1 7 11804 1 1 104 ALA C C -1.900 -1.346 9.815 1.00 . A A . 104 ALA C 1 1 7 11805 1 1 104 ALA CA C -1.220 -2.376 8.920 1.00 . A A . 104 ALA CA 1 1 7 11806 1 1 104 ALA CB C -0.867 -3.622 9.720 1.00 . A A . 104 ALA CB 1 1 7 11807 1 1 104 ALA H H 0.850 -2.201 8.516 1.00 . A A . 104 ALA H 1 1 7 11808 1 1 104 ALA HA H -1.905 -2.665 8.135 1.00 . A A . 104 ALA HA 1 1 7 11809 1 1 104 ALA HB1 H -0.956 -4.492 9.086 1.00 . A A . 104 ALA HB1 1 1 7 11810 1 1 104 ALA HB2 H 0.147 -3.541 10.082 1.00 . A A . 104 ALA HB2 1 1 7 11811 1 1 104 ALA HB3 H -1.543 -3.715 10.557 1.00 . A A . 104 ALA HB3 1 1 7 11812 1 1 104 ALA N N -0.026 -1.822 8.294 1.00 . A A . 104 ALA N 1 1 7 11813 1 1 104 ALA O O -1.264 -0.746 10.682 1.00 . A A . 104 ALA O 1 1 7 11814 1 1 105 VAL C C -5.333 -0.745 10.750 1.00 . A A . 105 VAL C 1 1 7 11815 1 1 105 VAL CA C -3.962 -0.186 10.386 1.00 . A A . 105 VAL CA 1 1 7 11816 1 1 105 VAL CB C -4.147 1.143 9.629 1.00 . A A . 105 VAL CB 1 1 7 11817 1 1 105 VAL CG1 C -5.050 0.948 8.421 1.00 . A A . 105 VAL CG1 1 1 7 11818 1 1 105 VAL CG2 C -4.706 2.211 10.556 1.00 . A A . 105 VAL CG2 1 1 7 11819 1 1 105 VAL H H -3.648 -1.652 8.893 1.00 . A A . 105 VAL H 1 1 7 11820 1 1 105 VAL HA H -3.413 0.015 11.294 1.00 . A A . 105 VAL HA 1 1 7 11821 1 1 105 VAL HB H -3.179 1.471 9.278 1.00 . A A . 105 VAL HB 1 1 7 11822 1 1 105 VAL HG11 H -4.515 0.405 7.655 1.00 . A A . 105 VAL HG11 1 1 7 11823 1 1 105 VAL HG12 H -5.928 0.390 8.713 1.00 . A A . 105 VAL HG12 1 1 7 11824 1 1 105 VAL HG13 H -5.348 1.912 8.035 1.00 . A A . 105 VAL HG13 1 1 7 11825 1 1 105 VAL HG21 H -4.180 3.140 10.393 1.00 . A A . 105 VAL HG21 1 1 7 11826 1 1 105 VAL HG22 H -5.757 2.352 10.352 1.00 . A A . 105 VAL HG22 1 1 7 11827 1 1 105 VAL HG23 H -4.578 1.900 11.583 1.00 . A A . 105 VAL HG23 1 1 7 11828 1 1 105 VAL N N -3.196 -1.144 9.598 1.00 . A A . 105 VAL N 1 1 7 11829 1 1 105 VAL O O -5.970 -1.426 9.946 1.00 . A A . 105 VAL O 1 1 7 11830 1 1 106 ARG C C -8.153 0.135 12.230 1.00 . A A . 106 ARG C 1 1 7 11831 1 1 106 ARG CA C -7.076 -0.927 12.438 1.00 . A A . 106 ARG CA 1 1 7 11832 1 1 106 ARG CB C -6.997 -1.305 13.918 1.00 . A A . 106 ARG CB 1 1 7 11833 1 1 106 ARG CD C -8.408 -1.856 15.924 1.00 . A A . 106 ARG CD 1 1 7 11834 1 1 106 ARG CG C -8.227 -2.041 14.426 1.00 . A A . 106 ARG CG 1 1 7 11835 1 1 106 ARG CZ C -8.462 0.079 17.440 1.00 . A A . 106 ARG CZ 1 1 7 11836 1 1 106 ARG H H -5.227 0.094 12.562 1.00 . A A . 106 ARG H 1 1 7 11837 1 1 106 ARG HA H -7.337 -1.804 11.865 1.00 . A A . 106 ARG HA 1 1 7 11838 1 1 106 ARG HB2 H -6.137 -1.940 14.070 1.00 . A A . 106 ARG HB2 1 1 7 11839 1 1 106 ARG HB3 H -6.877 -0.404 14.501 1.00 . A A . 106 ARG HB3 1 1 7 11840 1 1 106 ARG HD2 H -9.200 -2.507 16.261 1.00 . A A . 106 ARG HD2 1 1 7 11841 1 1 106 ARG HD3 H -7.487 -2.124 16.420 1.00 . A A . 106 ARG HD3 1 1 7 11842 1 1 106 ARG HE H -9.214 0.057 15.593 1.00 . A A . 106 ARG HE 1 1 7 11843 1 1 106 ARG HG2 H -9.100 -1.656 13.919 1.00 . A A . 106 ARG HG2 1 1 7 11844 1 1 106 ARG HG3 H -8.118 -3.093 14.212 1.00 . A A . 106 ARG HG3 1 1 7 11845 1 1 106 ARG HH11 H -7.573 -1.569 18.197 1.00 . A A . 106 ARG HH11 1 1 7 11846 1 1 106 ARG HH12 H -7.618 -0.198 19.255 1.00 . A A . 106 ARG HH12 1 1 7 11847 1 1 106 ARG HH21 H -9.280 1.869 16.977 1.00 . A A . 106 ARG HH21 1 1 7 11848 1 1 106 ARG HH22 H -8.590 1.757 18.560 1.00 . A A . 106 ARG HH22 1 1 7 11849 1 1 106 ARG N N -5.781 -0.453 11.967 1.00 . A A . 106 ARG N 1 1 7 11850 1 1 106 ARG NE N -8.749 -0.478 16.269 1.00 . A A . 106 ARG NE 1 1 7 11851 1 1 106 ARG NH1 N -7.833 -0.620 18.374 1.00 . A A . 106 ARG NH1 1 1 7 11852 1 1 106 ARG NH2 N -8.805 1.339 17.679 1.00 . A A . 106 ARG NH2 1 1 7 11853 1 1 106 ARG O O -7.978 1.294 12.607 1.00 . A A . 106 ARG O 1 1 7 11854 1 1 107 THR C C -11.053 1.066 12.664 1.00 . A A . 107 THR C 1 1 7 11855 1 1 107 THR CA C -10.370 0.646 11.367 1.00 . A A . 107 THR CA 1 1 7 11856 1 1 107 THR CB C -11.417 0.014 10.431 1.00 . A A . 107 THR CB 1 1 7 11857 1 1 107 THR CG2 C -10.890 -0.064 9.005 1.00 . A A . 107 THR CG2 1 1 7 11858 1 1 107 THR H H -9.346 -1.206 11.350 1.00 . A A . 107 THR H 1 1 7 11859 1 1 107 THR HA H -9.968 1.524 10.883 1.00 . A A . 107 THR HA 1 1 7 11860 1 1 107 THR HB H -12.304 0.631 10.438 1.00 . A A . 107 THR HB 1 1 7 11861 1 1 107 THR HG1 H -12.428 -1.676 10.317 1.00 . A A . 107 THR HG1 1 1 7 11862 1 1 107 THR HG21 H -11.645 0.298 8.323 1.00 . A A . 107 THR HG21 1 1 7 11863 1 1 107 THR HG22 H -10.650 -1.089 8.766 1.00 . A A . 107 THR HG22 1 1 7 11864 1 1 107 THR HG23 H -10.003 0.544 8.916 1.00 . A A . 107 THR HG23 1 1 7 11865 1 1 107 THR N N -9.267 -0.269 11.627 1.00 . A A . 107 THR N 1 1 7 11866 1 1 107 THR O O -10.684 0.612 13.747 1.00 . A A . 107 THR O 1 1 7 11867 1 1 107 THR OG1 O -11.756 -1.299 10.891 1.00 . A A . 107 THR OG1 1 1 7 11868 1 1 108 LEU C C -13.825 1.391 14.160 1.00 . A A . 108 LEU C 1 1 7 11869 1 1 108 LEU CA C -12.788 2.416 13.710 1.00 . A A . 108 LEU CA 1 1 7 11870 1 1 108 LEU CB C -13.473 3.746 13.391 1.00 . A A . 108 LEU CB 1 1 7 11871 1 1 108 LEU CD1 C -13.417 6.044 12.393 1.00 . A A . 108 LEU CD1 1 1 7 11872 1 1 108 LEU CD2 C -11.450 5.197 13.685 1.00 . A A . 108 LEU CD2 1 1 7 11873 1 1 108 LEU CG C -12.591 4.818 12.752 1.00 . A A . 108 LEU CG 1 1 7 11874 1 1 108 LEU H H -12.300 2.261 11.657 1.00 . A A . 108 LEU H 1 1 7 11875 1 1 108 LEU HA H -12.079 2.568 14.511 1.00 . A A . 108 LEU HA 1 1 7 11876 1 1 108 LEU HB2 H -14.290 3.543 12.715 1.00 . A A . 108 LEU HB2 1 1 7 11877 1 1 108 LEU HB3 H -13.864 4.145 14.316 1.00 . A A . 108 LEU HB3 1 1 7 11878 1 1 108 LEU HD11 H -13.363 6.763 13.196 1.00 . A A . 108 LEU HD11 1 1 7 11879 1 1 108 LEU HD12 H -14.445 5.752 12.239 1.00 . A A . 108 LEU HD12 1 1 7 11880 1 1 108 LEU HD13 H -13.029 6.486 11.486 1.00 . A A . 108 LEU HD13 1 1 7 11881 1 1 108 LEU HD21 H -11.656 6.158 14.133 1.00 . A A . 108 LEU HD21 1 1 7 11882 1 1 108 LEU HD22 H -10.529 5.252 13.123 1.00 . A A . 108 LEU HD22 1 1 7 11883 1 1 108 LEU HD23 H -11.356 4.450 14.460 1.00 . A A . 108 LEU HD23 1 1 7 11884 1 1 108 LEU HG H -12.162 4.427 11.840 1.00 . A A . 108 LEU HG 1 1 7 11885 1 1 108 LEU N N -12.052 1.935 12.546 1.00 . A A . 108 LEU N 1 1 7 11886 1 1 108 LEU O O -14.316 0.597 13.358 1.00 . A A . 108 LEU O 1 1 7 11887 1 1 109 SER C C -16.451 1.201 16.298 1.00 . A A . 109 SER C 1 1 7 11888 1 1 109 SER CA C -15.133 0.490 16.004 1.00 . A A . 109 SER CA 1 1 7 11889 1 1 109 SER CB C -14.590 -0.149 17.284 1.00 . A A . 109 SER CB 1 1 7 11890 1 1 109 SER H H -13.729 2.075 16.037 1.00 . A A . 109 SER H 1 1 7 11891 1 1 109 SER HA H -15.311 -0.284 15.273 1.00 . A A . 109 SER HA 1 1 7 11892 1 1 109 SER HB2 H -13.893 -0.931 17.024 1.00 . A A . 109 SER HB2 1 1 7 11893 1 1 109 SER HB3 H -14.085 0.603 17.872 1.00 . A A . 109 SER HB3 1 1 7 11894 1 1 109 SER HG H -15.735 -0.208 18.872 1.00 . A A . 109 SER HG 1 1 7 11895 1 1 109 SER N N -14.155 1.418 15.447 1.00 . A A . 109 SER N 1 1 7 11896 1 1 109 SER O O -16.476 2.234 16.968 1.00 . A A . 109 SER O 1 1 7 11897 1 1 109 SER OG O -15.637 -0.709 18.058 1.00 . A A . 109 SER OG 1 1 7 11898 1 1 110 ASP C C -19.271 1.137 17.466 1.00 . A A . 110 ASP C 1 1 7 11899 1 1 110 ASP CA C -18.866 1.220 15.998 1.00 . A A . 110 ASP CA 1 1 7 11900 1 1 110 ASP CB C -19.901 0.505 15.129 1.00 . A A . 110 ASP CB 1 1 7 11901 1 1 110 ASP CG C -19.914 -0.993 15.360 1.00 . A A . 110 ASP CG 1 1 7 11902 1 1 110 ASP H H -17.459 -0.181 15.264 1.00 . A A . 110 ASP H 1 1 7 11903 1 1 110 ASP HA H -18.822 2.259 15.708 1.00 . A A . 110 ASP HA 1 1 7 11904 1 1 110 ASP HB2 H -20.883 0.894 15.357 1.00 . A A . 110 ASP HB2 1 1 7 11905 1 1 110 ASP HB3 H -19.678 0.689 14.089 1.00 . A A . 110 ASP HB3 1 1 7 11906 1 1 110 ASP N N -17.544 0.642 15.790 1.00 . A A . 110 ASP N 1 1 7 11907 1 1 110 ASP O O -19.550 2.154 18.102 1.00 . A A . 110 ASP O 1 1 7 11908 1 1 110 ASP OD1 O -18.891 -1.647 15.069 1.00 . A A . 110 ASP OD1 1 1 7 11909 1 1 110 ASP OD2 O -20.948 -1.513 15.830 1.00 . A A . 110 ASP OD2 1 1 7 11910 1 1 111 SER C C -19.014 0.734 20.299 1.00 . A A . 111 SER C 1 1 7 11911 1 1 111 SER CA C -19.678 -0.297 19.391 1.00 . A A . 111 SER CA 1 1 7 11912 1 1 111 SER CB C -19.290 -1.709 19.832 1.00 . A A . 111 SER CB 1 1 7 11913 1 1 111 SER H H -19.069 -0.852 17.440 1.00 . A A . 111 SER H 1 1 7 11914 1 1 111 SER HA H -20.750 -0.187 19.465 1.00 . A A . 111 SER HA 1 1 7 11915 1 1 111 SER HB2 H -18.238 -1.865 19.647 1.00 . A A . 111 SER HB2 1 1 7 11916 1 1 111 SER HB3 H -19.490 -1.820 20.888 1.00 . A A . 111 SER HB3 1 1 7 11917 1 1 111 SER HG H -19.572 -2.902 18.305 1.00 . A A . 111 SER HG 1 1 7 11918 1 1 111 SER N N -19.302 -0.080 17.998 1.00 . A A . 111 SER N 1 1 7 11919 1 1 111 SER O O -17.953 1.268 19.979 1.00 . A A . 111 SER O 1 1 7 11920 1 1 111 SER OG O -20.029 -2.687 19.122 1.00 . A A . 111 SER OG 1 1 7 11921 1 1 112 GLY C C -20.072 3.102 22.668 1.00 . A A . 112 GLY C 1 1 7 11922 1 1 112 GLY CA C -19.105 1.972 22.374 1.00 . A A . 112 GLY CA 1 1 7 11923 1 1 112 GLY H H -20.491 0.550 21.639 1.00 . A A . 112 GLY H 1 1 7 11924 1 1 112 GLY HA2 H -18.868 1.466 23.297 1.00 . A A . 112 GLY HA2 1 1 7 11925 1 1 112 GLY HA3 H -18.198 2.389 21.960 1.00 . A A . 112 GLY HA3 1 1 7 11926 1 1 112 GLY N N -19.648 1.007 21.436 1.00 . A A . 112 GLY N 1 1 7 11927 1 1 112 GLY O O -19.965 4.198 22.116 1.00 . A A . 112 GLY O 1 1 7 11928 1 1 113 PRO C C -21.463 4.965 24.773 1.00 . A A . 113 PRO C 1 1 7 11929 1 1 113 PRO CA C -22.052 3.831 23.940 1.00 . A A . 113 PRO CA 1 1 7 11930 1 1 113 PRO CB C -23.047 3.018 24.772 1.00 . A A . 113 PRO CB 1 1 7 11931 1 1 113 PRO CD C -21.230 1.556 24.251 1.00 . A A . 113 PRO CD 1 1 7 11932 1 1 113 PRO CG C -22.252 1.877 25.306 1.00 . A A . 113 PRO CG 1 1 7 11933 1 1 113 PRO HA H -22.554 4.243 23.077 1.00 . A A . 113 PRO HA 1 1 7 11934 1 1 113 PRO HB2 H -23.441 3.633 25.569 1.00 . A A . 113 PRO HB2 1 1 7 11935 1 1 113 PRO HB3 H -23.854 2.676 24.142 1.00 . A A . 113 PRO HB3 1 1 7 11936 1 1 113 PRO HD2 H -20.308 1.226 24.707 1.00 . A A . 113 PRO HD2 1 1 7 11937 1 1 113 PRO HD3 H -21.608 0.803 23.575 1.00 . A A . 113 PRO HD3 1 1 7 11938 1 1 113 PRO HG2 H -21.766 2.166 26.225 1.00 . A A . 113 PRO HG2 1 1 7 11939 1 1 113 PRO HG3 H -22.897 1.027 25.473 1.00 . A A . 113 PRO HG3 1 1 7 11940 1 1 113 PRO N N -21.043 2.840 23.555 1.00 . A A . 113 PRO N 1 1 7 11941 1 1 113 PRO O O -21.680 6.140 24.479 1.00 . A A . 113 PRO O 1 1 7 11942 1 1 114 SER C C -19.421 6.691 25.876 1.00 . A A . 114 SER C 1 1 7 11943 1 1 114 SER CA C -20.099 5.592 26.688 1.00 . A A . 114 SER CA 1 1 7 11944 1 1 114 SER CB C -19.079 4.920 27.610 1.00 . A A . 114 SER CB 1 1 7 11945 1 1 114 SER H H -20.580 3.651 25.994 1.00 . A A . 114 SER H 1 1 7 11946 1 1 114 SER HA H -20.878 6.034 27.291 1.00 . A A . 114 SER HA 1 1 7 11947 1 1 114 SER HB2 H -18.451 4.262 27.028 1.00 . A A . 114 SER HB2 1 1 7 11948 1 1 114 SER HB3 H -18.468 5.678 28.080 1.00 . A A . 114 SER HB3 1 1 7 11949 1 1 114 SER HG H -20.338 3.546 28.213 1.00 . A A . 114 SER HG 1 1 7 11950 1 1 114 SER N N -20.716 4.604 25.812 1.00 . A A . 114 SER N 1 1 7 11951 1 1 114 SER O O -19.736 7.872 26.024 1.00 . A A . 114 SER O 1 1 7 11952 1 1 114 SER OG O -19.724 4.163 28.619 1.00 . A A . 114 SER OG 1 1 7 11953 1 1 115 SER C C -17.834 6.843 22.713 1.00 . A A . 115 SER C 1 1 7 11954 1 1 115 SER CA C -17.761 7.244 24.184 1.00 . A A . 115 SER CA 1 1 7 11955 1 1 115 SER CB C -16.299 7.331 24.628 1.00 . A A . 115 SER CB 1 1 7 11956 1 1 115 SER H H -18.280 5.338 24.945 1.00 . A A . 115 SER H 1 1 7 11957 1 1 115 SER HA H -18.224 8.212 24.304 1.00 . A A . 115 SER HA 1 1 7 11958 1 1 115 SER HB2 H -15.763 7.991 23.963 1.00 . A A . 115 SER HB2 1 1 7 11959 1 1 115 SER HB3 H -16.255 7.720 25.635 1.00 . A A . 115 SER HB3 1 1 7 11960 1 1 115 SER HG H -15.116 5.989 23.829 1.00 . A A . 115 SER HG 1 1 7 11961 1 1 115 SER N N -18.487 6.293 25.018 1.00 . A A . 115 SER N 1 1 7 11962 1 1 115 SER O O -17.284 5.820 22.309 1.00 . A A . 115 SER O 1 1 7 11963 1 1 115 SER OG O -15.682 6.056 24.603 1.00 . A A . 115 SER OG 1 1 7 11964 1 1 116 GLY C C -19.950 7.905 19.923 1.00 . A A . 116 GLY C 1 1 7 11965 1 1 116 GLY CA C -18.653 7.374 20.501 1.00 . A A . 116 GLY CA 1 1 7 11966 1 1 116 GLY H H -18.937 8.461 22.296 1.00 . A A . 116 GLY H 1 1 7 11967 1 1 116 GLY HA2 H -17.825 7.824 19.974 1.00 . A A . 116 GLY HA2 1 1 7 11968 1 1 116 GLY HA3 H -18.620 6.304 20.356 1.00 . A A . 116 GLY HA3 1 1 7 11969 1 1 116 GLY N N -18.519 7.659 21.917 1.00 . A A . 116 GLY N 1 1 7 11970 1 1 116 GLY O O -20.014 8.255 18.744 1.00 . A A . 116 GLY O 1 1 8 11971 1 1 1 GLY C C -2.372 -8.784 17.348 1.00 . A A . 1 GLY C 1 1 8 11972 1 1 1 GLY CA C -3.445 -7.963 16.661 1.00 . A A . 1 GLY CA 1 1 8 11973 1 1 1 GLY H1 H -2.684 -5.995 16.485 1.00 . A A . 1 GLY H1 1 1 8 11974 1 1 1 GLY HA2 H -4.158 -7.630 17.400 1.00 . A A . 1 GLY HA2 1 1 8 11975 1 1 1 GLY HA3 H -3.953 -8.587 15.941 1.00 . A A . 1 GLY HA3 1 1 8 11976 1 1 1 GLY N N -2.903 -6.804 15.976 1.00 . A A . 1 GLY N 1 1 8 11977 1 1 1 GLY O O -1.723 -8.313 18.282 1.00 . A A . 1 GLY O 1 1 8 11978 1 1 2 SER C C -0.176 -11.350 16.412 1.00 . A A . 2 SER C 1 1 8 11979 1 1 2 SER CA C -1.186 -10.907 17.466 1.00 . A A . 2 SER CA 1 1 8 11980 1 1 2 SER CB C -1.863 -12.131 18.087 1.00 . A A . 2 SER CB 1 1 8 11981 1 1 2 SER H H -2.733 -10.334 16.139 1.00 . A A . 2 SER H 1 1 8 11982 1 1 2 SER HA H -0.666 -10.362 18.240 1.00 . A A . 2 SER HA 1 1 8 11983 1 1 2 SER HB2 H -2.755 -12.368 17.527 1.00 . A A . 2 SER HB2 1 1 8 11984 1 1 2 SER HB3 H -1.183 -12.970 18.054 1.00 . A A . 2 SER HB3 1 1 8 11985 1 1 2 SER HG H -3.145 -12.116 19.568 1.00 . A A . 2 SER HG 1 1 8 11986 1 1 2 SER N N -2.185 -10.016 16.886 1.00 . A A . 2 SER N 1 1 8 11987 1 1 2 SER O O -0.442 -11.280 15.213 1.00 . A A . 2 SER O 1 1 8 11988 1 1 2 SER OG O -2.222 -11.886 19.435 1.00 . A A . 2 SER OG 1 1 8 11989 1 1 3 SER C C 1.453 -13.051 14.803 1.00 . A A . 3 SER C 1 1 8 11990 1 1 3 SER CA C 2.038 -12.258 15.968 1.00 . A A . 3 SER CA 1 1 8 11991 1 1 3 SER CB C 3.054 -13.117 16.725 1.00 . A A . 3 SER CB 1 1 8 11992 1 1 3 SER H H 1.138 -11.839 17.838 1.00 . A A . 3 SER H 1 1 8 11993 1 1 3 SER HA H 2.538 -11.384 15.579 1.00 . A A . 3 SER HA 1 1 8 11994 1 1 3 SER HB2 H 2.555 -13.633 17.531 1.00 . A A . 3 SER HB2 1 1 8 11995 1 1 3 SER HB3 H 3.486 -13.839 16.047 1.00 . A A . 3 SER HB3 1 1 8 11996 1 1 3 SER HG H 4.294 -12.618 18.157 1.00 . A A . 3 SER HG 1 1 8 11997 1 1 3 SER N N 0.985 -11.807 16.870 1.00 . A A . 3 SER N 1 1 8 11998 1 1 3 SER O O 0.396 -13.669 14.927 1.00 . A A . 3 SER O 1 1 8 11999 1 1 3 SER OG O 4.092 -12.320 17.267 1.00 . A A . 3 SER OG 1 1 8 12000 1 1 4 GLY C C 1.881 -12.959 11.219 1.00 . A A . 4 GLY C 1 1 8 12001 1 1 4 GLY CA C 1.684 -13.747 12.499 1.00 . A A . 4 GLY CA 1 1 8 12002 1 1 4 GLY H H 2.985 -12.518 13.630 1.00 . A A . 4 GLY H 1 1 8 12003 1 1 4 GLY HA2 H 2.225 -14.678 12.424 1.00 . A A . 4 GLY HA2 1 1 8 12004 1 1 4 GLY HA3 H 0.632 -13.962 12.617 1.00 . A A . 4 GLY HA3 1 1 8 12005 1 1 4 GLY N N 2.149 -13.028 13.671 1.00 . A A . 4 GLY N 1 1 8 12006 1 1 4 GLY O O 1.063 -12.107 10.875 1.00 . A A . 4 GLY O 1 1 8 12007 1 1 5 SER C C 4.177 -13.404 8.378 1.00 . A A . 5 SER C 1 1 8 12008 1 1 5 SER CA C 3.276 -12.551 9.267 1.00 . A A . 5 SER CA 1 1 8 12009 1 1 5 SER CB C 3.949 -11.208 9.556 1.00 . A A . 5 SER CB 1 1 8 12010 1 1 5 SER H H 3.585 -13.934 10.840 1.00 . A A . 5 SER H 1 1 8 12011 1 1 5 SER HA H 2.345 -12.374 8.750 1.00 . A A . 5 SER HA 1 1 8 12012 1 1 5 SER HB2 H 4.933 -11.382 9.966 1.00 . A A . 5 SER HB2 1 1 8 12013 1 1 5 SER HB3 H 4.036 -10.647 8.637 1.00 . A A . 5 SER HB3 1 1 8 12014 1 1 5 SER HG H 2.269 -10.695 10.422 1.00 . A A . 5 SER HG 1 1 8 12015 1 1 5 SER N N 2.971 -13.244 10.513 1.00 . A A . 5 SER N 1 1 8 12016 1 1 5 SER O O 4.586 -14.500 8.761 1.00 . A A . 5 SER O 1 1 8 12017 1 1 5 SER OG O 3.195 -10.450 10.485 1.00 . A A . 5 SER OG 1 1 8 12018 1 1 6 SER C C 5.969 -12.642 5.250 1.00 . A A . 6 SER C 1 1 8 12019 1 1 6 SER CA C 5.331 -13.607 6.245 1.00 . A A . 6 SER CA 1 1 8 12020 1 1 6 SER CB C 4.519 -14.666 5.497 1.00 . A A . 6 SER CB 1 1 8 12021 1 1 6 SER H H 4.125 -12.013 6.943 1.00 . A A . 6 SER H 1 1 8 12022 1 1 6 SER HA H 6.114 -14.096 6.806 1.00 . A A . 6 SER HA 1 1 8 12023 1 1 6 SER HB2 H 3.747 -14.181 4.919 1.00 . A A . 6 SER HB2 1 1 8 12024 1 1 6 SER HB3 H 5.173 -15.216 4.835 1.00 . A A . 6 SER HB3 1 1 8 12025 1 1 6 SER HG H 3.622 -16.355 5.921 1.00 . A A . 6 SER HG 1 1 8 12026 1 1 6 SER N N 4.482 -12.892 7.190 1.00 . A A . 6 SER N 1 1 8 12027 1 1 6 SER O O 5.714 -11.439 5.285 1.00 . A A . 6 SER O 1 1 8 12028 1 1 6 SER OG O 3.912 -15.574 6.399 1.00 . A A . 6 SER OG 1 1 8 12029 1 1 7 GLY C C 8.260 -13.171 2.373 1.00 . A A . 7 GLY C 1 1 8 12030 1 1 7 GLY CA C 7.462 -12.353 3.370 1.00 . A A . 7 GLY CA 1 1 8 12031 1 1 7 GLY H H 6.965 -14.146 4.382 1.00 . A A . 7 GLY H 1 1 8 12032 1 1 7 GLY HA2 H 6.716 -11.783 2.837 1.00 . A A . 7 GLY HA2 1 1 8 12033 1 1 7 GLY HA3 H 8.129 -11.671 3.874 1.00 . A A . 7 GLY HA3 1 1 8 12034 1 1 7 GLY N N 6.800 -13.180 4.362 1.00 . A A . 7 GLY N 1 1 8 12035 1 1 7 GLY O O 8.843 -14.196 2.727 1.00 . A A . 7 GLY O 1 1 8 12036 1 1 8 ARG C C 9.813 -12.435 -0.779 1.00 . A A . 8 ARG C 1 1 8 12037 1 1 8 ARG CA C 9.014 -13.417 0.073 1.00 . A A . 8 ARG CA 1 1 8 12038 1 1 8 ARG CB C 8.047 -14.206 -0.811 1.00 . A A . 8 ARG CB 1 1 8 12039 1 1 8 ARG CD C 6.081 -14.898 0.593 1.00 . A A . 8 ARG CD 1 1 8 12040 1 1 8 ARG CG C 7.361 -15.354 -0.089 1.00 . A A . 8 ARG CG 1 1 8 12041 1 1 8 ARG CZ C 5.184 -17.027 1.433 1.00 . A A . 8 ARG CZ 1 1 8 12042 1 1 8 ARG H H 7.799 -11.896 0.904 1.00 . A A . 8 ARG H 1 1 8 12043 1 1 8 ARG HA H 9.699 -14.105 0.545 1.00 . A A . 8 ARG HA 1 1 8 12044 1 1 8 ARG HB2 H 7.285 -13.535 -1.180 1.00 . A A . 8 ARG HB2 1 1 8 12045 1 1 8 ARG HB3 H 8.593 -14.612 -1.649 1.00 . A A . 8 ARG HB3 1 1 8 12046 1 1 8 ARG HD2 H 6.244 -13.918 1.017 1.00 . A A . 8 ARG HD2 1 1 8 12047 1 1 8 ARG HD3 H 5.295 -14.844 -0.145 1.00 . A A . 8 ARG HD3 1 1 8 12048 1 1 8 ARG HE H 5.764 -15.503 2.581 1.00 . A A . 8 ARG HE 1 1 8 12049 1 1 8 ARG HG2 H 7.118 -16.125 -0.807 1.00 . A A . 8 ARG HG2 1 1 8 12050 1 1 8 ARG HG3 H 8.033 -15.752 0.655 1.00 . A A . 8 ARG HG3 1 1 8 12051 1 1 8 ARG HH11 H 5.311 -16.892 -0.579 1.00 . A A . 8 ARG HH11 1 1 8 12052 1 1 8 ARG HH12 H 4.680 -18.389 0.026 1.00 . A A . 8 ARG HH12 1 1 8 12053 1 1 8 ARG HH21 H 4.935 -17.469 3.390 1.00 . A A . 8 ARG HH21 1 1 8 12054 1 1 8 ARG HH22 H 4.466 -18.715 2.283 1.00 . A A . 8 ARG HH22 1 1 8 12055 1 1 8 ARG N N 8.284 -12.719 1.124 1.00 . A A . 8 ARG N 1 1 8 12056 1 1 8 ARG NE N 5.671 -15.812 1.656 1.00 . A A . 8 ARG NE 1 1 8 12057 1 1 8 ARG NH1 N 5.046 -17.472 0.191 1.00 . A A . 8 ARG NH1 1 1 8 12058 1 1 8 ARG NH2 N 4.833 -17.801 2.452 1.00 . A A . 8 ARG NH2 1 1 8 12059 1 1 8 ARG O O 9.509 -11.243 -0.821 1.00 . A A . 8 ARG O 1 1 8 12060 1 1 9 VAL C C 11.362 -12.336 -3.782 1.00 . A A . 9 VAL C 1 1 8 12061 1 1 9 VAL CA C 11.680 -12.113 -2.308 1.00 . A A . 9 VAL CA 1 1 8 12062 1 1 9 VAL CB C 13.174 -12.397 -2.067 1.00 . A A . 9 VAL CB 1 1 8 12063 1 1 9 VAL CG1 C 13.561 -12.048 -0.638 1.00 . A A . 9 VAL CG1 1 1 8 12064 1 1 9 VAL CG2 C 13.496 -13.852 -2.375 1.00 . A A . 9 VAL CG2 1 1 8 12065 1 1 9 VAL H H 11.030 -13.902 -1.382 1.00 . A A . 9 VAL H 1 1 8 12066 1 1 9 VAL HA H 11.487 -11.079 -2.060 1.00 . A A . 9 VAL HA 1 1 8 12067 1 1 9 VAL HB H 13.751 -11.774 -2.735 1.00 . A A . 9 VAL HB 1 1 8 12068 1 1 9 VAL HG11 H 14.450 -11.434 -0.646 1.00 . A A . 9 VAL HG11 1 1 8 12069 1 1 9 VAL HG12 H 12.753 -11.508 -0.168 1.00 . A A . 9 VAL HG12 1 1 8 12070 1 1 9 VAL HG13 H 13.757 -12.956 -0.087 1.00 . A A . 9 VAL HG13 1 1 8 12071 1 1 9 VAL HG21 H 13.544 -14.412 -1.453 1.00 . A A . 9 VAL HG21 1 1 8 12072 1 1 9 VAL HG22 H 12.723 -14.266 -3.007 1.00 . A A . 9 VAL HG22 1 1 8 12073 1 1 9 VAL HG23 H 14.447 -13.911 -2.884 1.00 . A A . 9 VAL HG23 1 1 8 12074 1 1 9 VAL N N 10.837 -12.944 -1.456 1.00 . A A . 9 VAL N 1 1 8 12075 1 1 9 VAL O O 10.792 -13.361 -4.155 1.00 . A A . 9 VAL O 1 1 8 12076 1 1 10 GLU C C 12.757 -11.154 -6.840 1.00 . A A . 10 GLU C 1 1 8 12077 1 1 10 GLU CA C 11.489 -11.462 -6.049 1.00 . A A . 10 GLU CA 1 1 8 12078 1 1 10 GLU CB C 10.372 -10.501 -6.460 1.00 . A A . 10 GLU CB 1 1 8 12079 1 1 10 GLU CD C 8.708 -12.182 -7.346 1.00 . A A . 10 GLU CD 1 1 8 12080 1 1 10 GLU CG C 9.571 -10.976 -7.661 1.00 . A A . 10 GLU CG 1 1 8 12081 1 1 10 GLU H H 12.186 -10.577 -4.257 1.00 . A A . 10 GLU H 1 1 8 12082 1 1 10 GLU HA H 11.179 -12.473 -6.269 1.00 . A A . 10 GLU HA 1 1 8 12083 1 1 10 GLU HB2 H 9.695 -10.377 -5.628 1.00 . A A . 10 GLU HB2 1 1 8 12084 1 1 10 GLU HB3 H 10.809 -9.543 -6.702 1.00 . A A . 10 GLU HB3 1 1 8 12085 1 1 10 GLU HG2 H 8.931 -10.171 -7.992 1.00 . A A . 10 GLU HG2 1 1 8 12086 1 1 10 GLU HG3 H 10.256 -11.239 -8.454 1.00 . A A . 10 GLU HG3 1 1 8 12087 1 1 10 GLU N N 11.735 -11.370 -4.615 1.00 . A A . 10 GLU N 1 1 8 12088 1 1 10 GLU O O 13.482 -10.208 -6.530 1.00 . A A . 10 GLU O 1 1 8 12089 1 1 10 GLU OE1 O 7.590 -11.992 -6.824 1.00 . A A . 10 GLU OE1 1 1 8 12090 1 1 10 GLU OE2 O 9.151 -13.316 -7.623 1.00 . A A . 10 GLU OE2 1 1 8 12091 1 1 11 THR C C 14.027 -10.590 -9.643 1.00 . A A . 11 THR C 1 1 8 12092 1 1 11 THR CA C 14.200 -11.775 -8.699 1.00 . A A . 11 THR CA 1 1 8 12093 1 1 11 THR CB C 14.505 -13.037 -9.528 1.00 . A A . 11 THR CB 1 1 8 12094 1 1 11 THR CG2 C 14.983 -14.170 -8.632 1.00 . A A . 11 THR CG2 1 1 8 12095 1 1 11 THR H H 12.404 -12.696 -8.062 1.00 . A A . 11 THR H 1 1 8 12096 1 1 11 THR HA H 15.042 -11.584 -8.049 1.00 . A A . 11 THR HA 1 1 8 12097 1 1 11 THR HB H 15.287 -12.803 -10.237 1.00 . A A . 11 THR HB 1 1 8 12098 1 1 11 THR HG1 H 13.594 -13.933 -11.030 1.00 . A A . 11 THR HG1 1 1 8 12099 1 1 11 THR HG21 H 14.160 -14.837 -8.425 1.00 . A A . 11 THR HG21 1 1 8 12100 1 1 11 THR HG22 H 15.359 -13.762 -7.706 1.00 . A A . 11 THR HG22 1 1 8 12101 1 1 11 THR HG23 H 15.770 -14.715 -9.132 1.00 . A A . 11 THR HG23 1 1 8 12102 1 1 11 THR N N 13.020 -11.959 -7.864 1.00 . A A . 11 THR N 1 1 8 12103 1 1 11 THR O O 12.946 -10.376 -10.191 1.00 . A A . 11 THR O 1 1 8 12104 1 1 11 THR OG1 O 13.334 -13.448 -10.242 1.00 . A A . 11 THR OG1 1 1 8 12105 1 1 12 GLN C C 16.456 -8.067 -10.879 1.00 . A A . 12 GLN C 1 1 8 12106 1 1 12 GLN CA C 15.062 -8.662 -10.706 1.00 . A A . 12 GLN CA 1 1 8 12107 1 1 12 GLN CB C 14.108 -7.604 -10.148 1.00 . A A . 12 GLN CB 1 1 8 12108 1 1 12 GLN CD C 13.579 -6.012 -8.259 1.00 . A A . 12 GLN CD 1 1 8 12109 1 1 12 GLN CG C 14.470 -7.137 -8.748 1.00 . A A . 12 GLN CG 1 1 8 12110 1 1 12 GLN H H 15.930 -10.048 -9.363 1.00 . A A . 12 GLN H 1 1 8 12111 1 1 12 GLN HA H 14.701 -8.986 -11.671 1.00 . A A . 12 GLN HA 1 1 8 12112 1 1 12 GLN HB2 H 14.117 -6.747 -10.805 1.00 . A A . 12 GLN HB2 1 1 8 12113 1 1 12 GLN HB3 H 13.110 -8.015 -10.120 1.00 . A A . 12 GLN HB3 1 1 8 12114 1 1 12 GLN HE21 H 12.007 -7.230 -8.248 1.00 . A A . 12 GLN HE21 1 1 8 12115 1 1 12 GLN HE22 H 11.701 -5.604 -7.751 1.00 . A A . 12 GLN HE22 1 1 8 12116 1 1 12 GLN HG2 H 14.376 -7.971 -8.068 1.00 . A A . 12 GLN HG2 1 1 8 12117 1 1 12 GLN HG3 H 15.493 -6.791 -8.751 1.00 . A A . 12 GLN HG3 1 1 8 12118 1 1 12 GLN N N 15.097 -9.825 -9.828 1.00 . A A . 12 GLN N 1 1 8 12119 1 1 12 GLN NE2 N 12.299 -6.311 -8.067 1.00 . A A . 12 GLN NE2 1 1 8 12120 1 1 12 GLN O O 17.295 -8.121 -9.980 1.00 . A A . 12 GLN O 1 1 8 12121 1 1 12 GLN OE1 O 14.035 -4.887 -8.057 1.00 . A A . 12 GLN OE1 1 1 8 12122 1 1 13 PRO C C 18.243 -5.590 -11.586 1.00 . A A . 13 PRO C 1 1 8 12123 1 1 13 PRO CA C 18.001 -6.870 -12.378 1.00 . A A . 13 PRO CA 1 1 8 12124 1 1 13 PRO CB C 17.888 -6.561 -13.873 1.00 . A A . 13 PRO CB 1 1 8 12125 1 1 13 PRO CD C 15.755 -7.386 -13.178 1.00 . A A . 13 PRO CD 1 1 8 12126 1 1 13 PRO CG C 16.426 -6.428 -14.123 1.00 . A A . 13 PRO CG 1 1 8 12127 1 1 13 PRO HA H 18.819 -7.555 -12.212 1.00 . A A . 13 PRO HA 1 1 8 12128 1 1 13 PRO HB2 H 18.413 -5.642 -14.094 1.00 . A A . 13 PRO HB2 1 1 8 12129 1 1 13 PRO HB3 H 18.315 -7.371 -14.445 1.00 . A A . 13 PRO HB3 1 1 8 12130 1 1 13 PRO HD2 H 14.810 -6.986 -12.843 1.00 . A A . 13 PRO HD2 1 1 8 12131 1 1 13 PRO HD3 H 15.614 -8.347 -13.651 1.00 . A A . 13 PRO HD3 1 1 8 12132 1 1 13 PRO HG2 H 16.109 -5.417 -13.920 1.00 . A A . 13 PRO HG2 1 1 8 12133 1 1 13 PRO HG3 H 16.203 -6.695 -15.146 1.00 . A A . 13 PRO HG3 1 1 8 12134 1 1 13 PRO N N 16.710 -7.486 -12.061 1.00 . A A . 13 PRO N 1 1 8 12135 1 1 13 PRO O O 17.445 -5.223 -10.724 1.00 . A A . 13 PRO O 1 1 8 12136 1 1 14 GLU C C 19.608 -2.484 -12.152 1.00 . A A . 14 GLU C 1 1 8 12137 1 1 14 GLU CA C 19.693 -3.674 -11.200 1.00 . A A . 14 GLU CA 1 1 8 12138 1 1 14 GLU CB C 21.102 -3.768 -10.609 1.00 . A A . 14 GLU CB 1 1 8 12139 1 1 14 GLU CD C 22.561 -4.795 -8.821 1.00 . A A . 14 GLU CD 1 1 8 12140 1 1 14 GLU CG C 21.148 -4.454 -9.254 1.00 . A A . 14 GLU CG 1 1 8 12141 1 1 14 GLU H H 19.945 -5.257 -12.583 1.00 . A A . 14 GLU H 1 1 8 12142 1 1 14 GLU HA H 18.985 -3.530 -10.398 1.00 . A A . 14 GLU HA 1 1 8 12143 1 1 14 GLU HB2 H 21.730 -4.320 -11.292 1.00 . A A . 14 GLU HB2 1 1 8 12144 1 1 14 GLU HB3 H 21.498 -2.769 -10.497 1.00 . A A . 14 GLU HB3 1 1 8 12145 1 1 14 GLU HG2 H 20.711 -3.798 -8.517 1.00 . A A . 14 GLU HG2 1 1 8 12146 1 1 14 GLU HG3 H 20.574 -5.367 -9.308 1.00 . A A . 14 GLU HG3 1 1 8 12147 1 1 14 GLU N N 19.348 -4.914 -11.886 1.00 . A A . 14 GLU N 1 1 8 12148 1 1 14 GLU O O 20.536 -1.680 -12.244 1.00 . A A . 14 GLU O 1 1 8 12149 1 1 14 GLU OE1 O 23.394 -5.100 -9.700 1.00 . A A . 14 GLU OE1 1 1 8 12150 1 1 14 GLU OE2 O 22.833 -4.755 -7.603 1.00 . A A . 14 GLU OE2 1 1 8 12151 1 1 15 VAL C C 17.751 -0.043 -13.097 1.00 . A A . 15 VAL C 1 1 8 12152 1 1 15 VAL CA C 18.278 -1.288 -13.803 1.00 . A A . 15 VAL CA 1 1 8 12153 1 1 15 VAL CB C 17.293 -1.689 -14.916 1.00 . A A . 15 VAL CB 1 1 8 12154 1 1 15 VAL CG1 C 17.837 -2.866 -15.712 1.00 . A A . 15 VAL CG1 1 1 8 12155 1 1 15 VAL CG2 C 15.929 -2.018 -14.327 1.00 . A A . 15 VAL CG2 1 1 8 12156 1 1 15 VAL H H 17.783 -3.051 -12.742 1.00 . A A . 15 VAL H 1 1 8 12157 1 1 15 VAL HA H 19.229 -1.055 -14.260 1.00 . A A . 15 VAL HA 1 1 8 12158 1 1 15 VAL HB H 17.179 -0.852 -15.588 1.00 . A A . 15 VAL HB 1 1 8 12159 1 1 15 VAL HG11 H 18.708 -2.553 -16.268 1.00 . A A . 15 VAL HG11 1 1 8 12160 1 1 15 VAL HG12 H 18.107 -3.664 -15.036 1.00 . A A . 15 VAL HG12 1 1 8 12161 1 1 15 VAL HG13 H 17.080 -3.217 -16.398 1.00 . A A . 15 VAL HG13 1 1 8 12162 1 1 15 VAL HG21 H 15.182 -1.380 -14.775 1.00 . A A . 15 VAL HG21 1 1 8 12163 1 1 15 VAL HG22 H 15.689 -3.052 -14.530 1.00 . A A . 15 VAL HG22 1 1 8 12164 1 1 15 VAL HG23 H 15.950 -1.856 -13.260 1.00 . A A . 15 VAL HG23 1 1 8 12165 1 1 15 VAL N N 18.487 -2.379 -12.859 1.00 . A A . 15 VAL N 1 1 8 12166 1 1 15 VAL O O 17.662 -0.005 -11.871 1.00 . A A . 15 VAL O 1 1 8 12167 1 1 16 GLN C C 15.399 2.093 -13.004 1.00 . A A . 16 GLN C 1 1 8 12168 1 1 16 GLN CA C 16.883 2.218 -13.331 1.00 . A A . 16 GLN CA 1 1 8 12169 1 1 16 GLN CB C 17.106 3.367 -14.316 1.00 . A A . 16 GLN CB 1 1 8 12170 1 1 16 GLN CD C 19.340 3.673 -13.177 1.00 . A A . 16 GLN CD 1 1 8 12171 1 1 16 GLN CG C 18.566 3.756 -14.478 1.00 . A A . 16 GLN CG 1 1 8 12172 1 1 16 GLN H H 17.496 0.880 -14.852 1.00 . A A . 16 GLN H 1 1 8 12173 1 1 16 GLN HA H 17.423 2.428 -12.420 1.00 . A A . 16 GLN HA 1 1 8 12174 1 1 16 GLN HB2 H 16.723 3.075 -15.283 1.00 . A A . 16 GLN HB2 1 1 8 12175 1 1 16 GLN HB3 H 16.562 4.233 -13.969 1.00 . A A . 16 GLN HB3 1 1 8 12176 1 1 16 GLN HE21 H 20.887 2.854 -14.120 1.00 . A A . 16 GLN HE21 1 1 8 12177 1 1 16 GLN HE22 H 21.082 3.086 -12.419 1.00 . A A . 16 GLN HE22 1 1 8 12178 1 1 16 GLN HG2 H 19.025 3.090 -15.194 1.00 . A A . 16 GLN HG2 1 1 8 12179 1 1 16 GLN HG3 H 18.617 4.769 -14.847 1.00 . A A . 16 GLN HG3 1 1 8 12180 1 1 16 GLN N N 17.402 0.972 -13.881 1.00 . A A . 16 GLN N 1 1 8 12181 1 1 16 GLN NE2 N 20.559 3.151 -13.245 1.00 . A A . 16 GLN NE2 1 1 8 12182 1 1 16 GLN O O 14.548 2.183 -13.890 1.00 . A A . 16 GLN O 1 1 8 12183 1 1 16 GLN OE1 O 18.848 4.074 -12.122 1.00 . A A . 16 GLN OE1 1 1 8 12184 1 1 17 LEU C C 13.371 2.798 -10.232 1.00 . A A . 17 LEU C 1 1 8 12185 1 1 17 LEU CA C 13.712 1.746 -11.283 1.00 . A A . 17 LEU CA 1 1 8 12186 1 1 17 LEU CB C 13.476 0.346 -10.716 1.00 . A A . 17 LEU CB 1 1 8 12187 1 1 17 LEU CD1 C 13.521 -0.449 -13.093 1.00 . A A . 17 LEU CD1 1 1 8 12188 1 1 17 LEU CD2 C 13.305 -2.102 -11.229 1.00 . A A . 17 LEU CD2 1 1 8 12189 1 1 17 LEU CG C 12.955 -0.699 -11.704 1.00 . A A . 17 LEU CG 1 1 8 12190 1 1 17 LEU H H 15.816 1.822 -11.068 1.00 . A A . 17 LEU H 1 1 8 12191 1 1 17 LEU HA H 13.073 1.892 -12.141 1.00 . A A . 17 LEU HA 1 1 8 12192 1 1 17 LEU HB2 H 14.413 -0.013 -10.319 1.00 . A A . 17 LEU HB2 1 1 8 12193 1 1 17 LEU HB3 H 12.756 0.432 -9.914 1.00 . A A . 17 LEU HB3 1 1 8 12194 1 1 17 LEU HD11 H 12.920 0.293 -13.598 1.00 . A A . 17 LEU HD11 1 1 8 12195 1 1 17 LEU HD12 H 13.507 -1.369 -13.659 1.00 . A A . 17 LEU HD12 1 1 8 12196 1 1 17 LEU HD13 H 14.538 -0.094 -13.009 1.00 . A A . 17 LEU HD13 1 1 8 12197 1 1 17 LEU HD21 H 14.377 -2.229 -11.239 1.00 . A A . 17 LEU HD21 1 1 8 12198 1 1 17 LEU HD22 H 12.850 -2.828 -11.888 1.00 . A A . 17 LEU HD22 1 1 8 12199 1 1 17 LEU HD23 H 12.934 -2.245 -10.225 1.00 . A A . 17 LEU HD23 1 1 8 12200 1 1 17 LEU HG H 11.878 -0.624 -11.764 1.00 . A A . 17 LEU HG 1 1 8 12201 1 1 17 LEU N N 15.095 1.885 -11.728 1.00 . A A . 17 LEU N 1 1 8 12202 1 1 17 LEU O O 14.244 3.344 -9.558 1.00 . A A . 17 LEU O 1 1 8 12203 1 1 18 PRO C C 11.739 3.595 -7.676 1.00 . A A . 18 PRO C 1 1 8 12204 1 1 18 PRO CA C 11.582 4.072 -9.115 1.00 . A A . 18 PRO CA 1 1 8 12205 1 1 18 PRO CB C 10.100 4.218 -9.472 1.00 . A A . 18 PRO CB 1 1 8 12206 1 1 18 PRO CD C 10.973 2.474 -10.854 1.00 . A A . 18 PRO CD 1 1 8 12207 1 1 18 PRO CG C 9.739 2.928 -10.125 1.00 . A A . 18 PRO CG 1 1 8 12208 1 1 18 PRO HA H 12.078 5.024 -9.234 1.00 . A A . 18 PRO HA 1 1 8 12209 1 1 18 PRO HB2 H 9.525 4.380 -8.571 1.00 . A A . 18 PRO HB2 1 1 8 12210 1 1 18 PRO HB3 H 9.969 5.051 -10.145 1.00 . A A . 18 PRO HB3 1 1 8 12211 1 1 18 PRO HD2 H 11.046 1.396 -10.838 1.00 . A A . 18 PRO HD2 1 1 8 12212 1 1 18 PRO HD3 H 10.966 2.838 -11.871 1.00 . A A . 18 PRO HD3 1 1 8 12213 1 1 18 PRO HG2 H 9.458 2.204 -9.376 1.00 . A A . 18 PRO HG2 1 1 8 12214 1 1 18 PRO HG3 H 8.929 3.085 -10.822 1.00 . A A . 18 PRO HG3 1 1 8 12215 1 1 18 PRO N N 12.069 3.087 -10.085 1.00 . A A . 18 PRO N 1 1 8 12216 1 1 18 PRO O O 11.852 2.397 -7.417 1.00 . A A . 18 PRO O 1 1 8 12217 1 1 19 GLY C C 10.557 4.154 -4.613 1.00 . A A . 19 GLY C 1 1 8 12218 1 1 19 GLY CA C 11.887 4.196 -5.338 1.00 . A A . 19 GLY CA 1 1 8 12219 1 1 19 GLY H H 11.650 5.479 -7.006 1.00 . A A . 19 GLY H 1 1 8 12220 1 1 19 GLY HA2 H 12.357 3.227 -5.263 1.00 . A A . 19 GLY HA2 1 1 8 12221 1 1 19 GLY HA3 H 12.521 4.930 -4.862 1.00 . A A . 19 GLY HA3 1 1 8 12222 1 1 19 GLY N N 11.744 4.540 -6.741 1.00 . A A . 19 GLY N 1 1 8 12223 1 1 19 GLY O O 9.500 4.402 -5.194 1.00 . A A . 19 GLY O 1 1 8 12224 1 1 20 PRO C C 8.773 5.120 -2.221 1.00 . A A . 20 PRO C 1 1 8 12225 1 1 20 PRO CA C 9.395 3.751 -2.477 1.00 . A A . 20 PRO CA 1 1 8 12226 1 1 20 PRO CB C 9.911 3.144 -1.170 1.00 . A A . 20 PRO CB 1 1 8 12227 1 1 20 PRO CD C 11.823 3.526 -2.553 1.00 . A A . 20 PRO CD 1 1 8 12228 1 1 20 PRO CG C 11.353 3.513 -1.124 1.00 . A A . 20 PRO CG 1 1 8 12229 1 1 20 PRO HA H 8.655 3.097 -2.913 1.00 . A A . 20 PRO HA 1 1 8 12230 1 1 20 PRO HB2 H 9.368 3.566 -0.336 1.00 . A A . 20 PRO HB2 1 1 8 12231 1 1 20 PRO HB3 H 9.777 2.073 -1.189 1.00 . A A . 20 PRO HB3 1 1 8 12232 1 1 20 PRO HD2 H 12.569 4.294 -2.697 1.00 . A A . 20 PRO HD2 1 1 8 12233 1 1 20 PRO HD3 H 12.215 2.559 -2.830 1.00 . A A . 20 PRO HD3 1 1 8 12234 1 1 20 PRO HG2 H 11.469 4.490 -0.682 1.00 . A A . 20 PRO HG2 1 1 8 12235 1 1 20 PRO HG3 H 11.902 2.775 -0.557 1.00 . A A . 20 PRO HG3 1 1 8 12236 1 1 20 PRO N N 10.598 3.833 -3.311 1.00 . A A . 20 PRO N 1 1 8 12237 1 1 20 PRO O O 9.476 6.086 -1.927 1.00 . A A . 20 PRO O 1 1 8 12238 1 1 21 ALA C C 6.861 6.898 -0.660 1.00 . A A . 21 ALA C 1 1 8 12239 1 1 21 ALA CA C 6.735 6.444 -2.111 1.00 . A A . 21 ALA CA 1 1 8 12240 1 1 21 ALA CB C 5.270 6.288 -2.492 1.00 . A A . 21 ALA CB 1 1 8 12241 1 1 21 ALA H H 6.946 4.389 -2.570 1.00 . A A . 21 ALA H 1 1 8 12242 1 1 21 ALA HA H 7.170 7.197 -2.752 1.00 . A A . 21 ALA HA 1 1 8 12243 1 1 21 ALA HB1 H 4.665 6.919 -1.857 1.00 . A A . 21 ALA HB1 1 1 8 12244 1 1 21 ALA HB2 H 5.134 6.577 -3.523 1.00 . A A . 21 ALA HB2 1 1 8 12245 1 1 21 ALA HB3 H 4.973 5.258 -2.364 1.00 . A A . 21 ALA HB3 1 1 8 12246 1 1 21 ALA N N 7.451 5.194 -2.333 1.00 . A A . 21 ALA N 1 1 8 12247 1 1 21 ALA O O 6.331 6.274 0.259 1.00 . A A . 21 ALA O 1 1 8 12248 1 1 22 PRO C C 6.517 9.167 1.477 1.00 . A A . 22 PRO C 1 1 8 12249 1 1 22 PRO CA C 7.792 8.573 0.889 1.00 . A A . 22 PRO CA 1 1 8 12250 1 1 22 PRO CB C 8.833 9.670 0.651 1.00 . A A . 22 PRO CB 1 1 8 12251 1 1 22 PRO CD C 8.240 8.806 -1.497 1.00 . A A . 22 PRO CD 1 1 8 12252 1 1 22 PRO CG C 8.655 10.058 -0.776 1.00 . A A . 22 PRO CG 1 1 8 12253 1 1 22 PRO HA H 8.192 7.836 1.570 1.00 . A A . 22 PRO HA 1 1 8 12254 1 1 22 PRO HB2 H 8.641 10.501 1.315 1.00 . A A . 22 PRO HB2 1 1 8 12255 1 1 22 PRO HB3 H 9.822 9.278 0.833 1.00 . A A . 22 PRO HB3 1 1 8 12256 1 1 22 PRO HD2 H 7.551 9.040 -2.295 1.00 . A A . 22 PRO HD2 1 1 8 12257 1 1 22 PRO HD3 H 9.106 8.289 -1.884 1.00 . A A . 22 PRO HD3 1 1 8 12258 1 1 22 PRO HG2 H 7.886 10.811 -0.859 1.00 . A A . 22 PRO HG2 1 1 8 12259 1 1 22 PRO HG3 H 9.588 10.428 -1.174 1.00 . A A . 22 PRO HG3 1 1 8 12260 1 1 22 PRO N N 7.580 8.011 -0.448 1.00 . A A . 22 PRO N 1 1 8 12261 1 1 22 PRO O O 5.459 9.135 0.849 1.00 . A A . 22 PRO O 1 1 8 12262 1 1 23 ASN C C 4.250 9.413 3.248 1.00 . A A . 23 ASN C 1 1 8 12263 1 1 23 ASN CA C 5.479 10.310 3.359 1.00 . A A . 23 ASN CA 1 1 8 12264 1 1 23 ASN CB C 5.175 11.686 2.762 1.00 . A A . 23 ASN CB 1 1 8 12265 1 1 23 ASN CG C 6.381 12.605 2.785 1.00 . A A . 23 ASN CG 1 1 8 12266 1 1 23 ASN H H 7.495 9.704 3.137 1.00 . A A . 23 ASN H 1 1 8 12267 1 1 23 ASN HA H 5.732 10.428 4.402 1.00 . A A . 23 ASN HA 1 1 8 12268 1 1 23 ASN HB2 H 4.859 11.565 1.736 1.00 . A A . 23 ASN HB2 1 1 8 12269 1 1 23 ASN HB3 H 4.381 12.150 3.327 1.00 . A A . 23 ASN HB3 1 1 8 12270 1 1 23 ASN HD21 H 6.564 12.358 4.750 1.00 . A A . 23 ASN HD21 1 1 8 12271 1 1 23 ASN HD22 H 7.730 13.397 4.012 1.00 . A A . 23 ASN HD22 1 1 8 12272 1 1 23 ASN N N 6.625 9.709 2.686 1.00 . A A . 23 ASN N 1 1 8 12273 1 1 23 ASN ND2 N 6.949 12.807 3.968 1.00 . A A . 23 ASN ND2 1 1 8 12274 1 1 23 ASN O O 3.143 9.887 2.988 1.00 . A A . 23 ASN O 1 1 8 12275 1 1 23 ASN OD1 O 6.797 13.128 1.751 1.00 . A A . 23 ASN OD1 1 1 8 12276 1 1 24 LEU C C 2.552 7.139 4.665 1.00 . A A . 24 LEU C 1 1 8 12277 1 1 24 LEU CA C 3.361 7.150 3.371 1.00 . A A . 24 LEU CA 1 1 8 12278 1 1 24 LEU CB C 3.910 5.751 3.087 1.00 . A A . 24 LEU CB 1 1 8 12279 1 1 24 LEU CD1 C 2.012 4.900 1.688 1.00 . A A . 24 LEU CD1 1 1 8 12280 1 1 24 LEU CD2 C 3.548 3.285 2.823 1.00 . A A . 24 LEU CD2 1 1 8 12281 1 1 24 LEU CG C 2.869 4.644 2.917 1.00 . A A . 24 LEU CG 1 1 8 12282 1 1 24 LEU H H 5.356 7.798 3.651 1.00 . A A . 24 LEU H 1 1 8 12283 1 1 24 LEU HA H 2.714 7.446 2.559 1.00 . A A . 24 LEU HA 1 1 8 12284 1 1 24 LEU HB2 H 4.489 5.802 2.178 1.00 . A A . 24 LEU HB2 1 1 8 12285 1 1 24 LEU HB3 H 4.556 5.477 3.909 1.00 . A A . 24 LEU HB3 1 1 8 12286 1 1 24 LEU HD11 H 2.645 5.182 0.860 1.00 . A A . 24 LEU HD11 1 1 8 12287 1 1 24 LEU HD12 H 1.314 5.698 1.895 1.00 . A A . 24 LEU HD12 1 1 8 12288 1 1 24 LEU HD13 H 1.467 4.002 1.435 1.00 . A A . 24 LEU HD13 1 1 8 12289 1 1 24 LEU HD21 H 4.226 3.279 1.982 1.00 . A A . 24 LEU HD21 1 1 8 12290 1 1 24 LEU HD22 H 2.799 2.518 2.686 1.00 . A A . 24 LEU HD22 1 1 8 12291 1 1 24 LEU HD23 H 4.099 3.093 3.731 1.00 . A A . 24 LEU HD23 1 1 8 12292 1 1 24 LEU HG H 2.219 4.634 3.781 1.00 . A A . 24 LEU HG 1 1 8 12293 1 1 24 LEU N N 4.452 8.115 3.448 1.00 . A A . 24 LEU N 1 1 8 12294 1 1 24 LEU O O 2.958 6.531 5.656 1.00 . A A . 24 LEU O 1 1 8 12295 1 1 25 ARG C C -0.729 7.061 5.601 1.00 . A A . 25 ARG C 1 1 8 12296 1 1 25 ARG CA C 0.541 7.879 5.818 1.00 . A A . 25 ARG CA 1 1 8 12297 1 1 25 ARG CB C 0.178 9.332 6.128 1.00 . A A . 25 ARG CB 1 1 8 12298 1 1 25 ARG CD C 2.205 10.430 7.128 1.00 . A A . 25 ARG CD 1 1 8 12299 1 1 25 ARG CG C 1.321 10.308 5.898 1.00 . A A . 25 ARG CG 1 1 8 12300 1 1 25 ARG CZ C 2.053 11.437 9.366 1.00 . A A . 25 ARG CZ 1 1 8 12301 1 1 25 ARG H H 1.138 8.276 3.826 1.00 . A A . 25 ARG H 1 1 8 12302 1 1 25 ARG HA H 1.083 7.465 6.655 1.00 . A A . 25 ARG HA 1 1 8 12303 1 1 25 ARG HB2 H -0.650 9.626 5.500 1.00 . A A . 25 ARG HB2 1 1 8 12304 1 1 25 ARG HB3 H -0.123 9.402 7.163 1.00 . A A . 25 ARG HB3 1 1 8 12305 1 1 25 ARG HD2 H 2.606 9.456 7.366 1.00 . A A . 25 ARG HD2 1 1 8 12306 1 1 25 ARG HD3 H 3.016 11.108 6.906 1.00 . A A . 25 ARG HD3 1 1 8 12307 1 1 25 ARG HE H 0.490 10.895 8.251 1.00 . A A . 25 ARG HE 1 1 8 12308 1 1 25 ARG HG2 H 1.920 9.957 5.071 1.00 . A A . 25 ARG HG2 1 1 8 12309 1 1 25 ARG HG3 H 0.910 11.278 5.662 1.00 . A A . 25 ARG HG3 1 1 8 12310 1 1 25 ARG HH11 H 3.934 11.173 8.679 1.00 . A A . 25 ARG HH11 1 1 8 12311 1 1 25 ARG HH12 H 3.812 11.882 10.255 1.00 . A A . 25 ARG HH12 1 1 8 12312 1 1 25 ARG HH21 H 0.317 11.828 10.325 1.00 . A A . 25 ARG HH21 1 1 8 12313 1 1 25 ARG HH22 H 1.754 12.253 11.191 1.00 . A A . 25 ARG HH22 1 1 8 12314 1 1 25 ARG N N 1.407 7.812 4.646 1.00 . A A . 25 ARG N 1 1 8 12315 1 1 25 ARG NE N 1.468 10.934 8.284 1.00 . A A . 25 ARG NE 1 1 8 12316 1 1 25 ARG NH1 N 3.375 11.502 9.440 1.00 . A A . 25 ARG NH1 1 1 8 12317 1 1 25 ARG NH2 N 1.314 11.875 10.377 1.00 . A A . 25 ARG NH2 1 1 8 12318 1 1 25 ARG O O -1.196 6.907 4.473 1.00 . A A . 25 ARG O 1 1 8 12319 1 1 26 ALA C C -3.350 5.923 7.872 1.00 . A A . 26 ALA C 1 1 8 12320 1 1 26 ALA CA C -2.499 5.738 6.621 1.00 . A A . 26 ALA CA 1 1 8 12321 1 1 26 ALA CB C -2.153 4.269 6.428 1.00 . A A . 26 ALA CB 1 1 8 12322 1 1 26 ALA H H -0.864 6.697 7.563 1.00 . A A . 26 ALA H 1 1 8 12323 1 1 26 ALA HA H -3.065 6.066 5.761 1.00 . A A . 26 ALA HA 1 1 8 12324 1 1 26 ALA HB1 H -2.936 3.657 6.852 1.00 . A A . 26 ALA HB1 1 1 8 12325 1 1 26 ALA HB2 H -2.062 4.057 5.373 1.00 . A A . 26 ALA HB2 1 1 8 12326 1 1 26 ALA HB3 H -1.218 4.051 6.922 1.00 . A A . 26 ALA HB3 1 1 8 12327 1 1 26 ALA N N -1.283 6.539 6.691 1.00 . A A . 26 ALA N 1 1 8 12328 1 1 26 ALA O O -2.856 5.807 8.994 1.00 . A A . 26 ALA O 1 1 8 12329 1 1 27 TYR C C -6.973 6.022 8.397 1.00 . A A . 27 TYR C 1 1 8 12330 1 1 27 TYR CA C -5.551 6.416 8.786 1.00 . A A . 27 TYR CA 1 1 8 12331 1 1 27 TYR CB C -5.520 7.877 9.239 1.00 . A A . 27 TYR CB 1 1 8 12332 1 1 27 TYR CD1 C -6.718 9.244 7.486 1.00 . A A . 27 TYR CD1 1 1 8 12333 1 1 27 TYR CD2 C -4.345 9.421 7.623 1.00 . A A . 27 TYR CD2 1 1 8 12334 1 1 27 TYR CE1 C -6.730 10.147 6.440 1.00 . A A . 27 TYR CE1 1 1 8 12335 1 1 27 TYR CE2 C -4.348 10.325 6.578 1.00 . A A . 27 TYR CE2 1 1 8 12336 1 1 27 TYR CG C -5.528 8.866 8.095 1.00 . A A . 27 TYR CG 1 1 8 12337 1 1 27 TYR CZ C -5.542 10.685 5.990 1.00 . A A . 27 TYR CZ 1 1 8 12338 1 1 27 TYR H H -4.967 6.292 6.756 1.00 . A A . 27 TYR H 1 1 8 12339 1 1 27 TYR HA H -5.227 5.789 9.604 1.00 . A A . 27 TYR HA 1 1 8 12340 1 1 27 TYR HB2 H -6.385 8.075 9.853 1.00 . A A . 27 TYR HB2 1 1 8 12341 1 1 27 TYR HB3 H -4.626 8.048 9.820 1.00 . A A . 27 TYR HB3 1 1 8 12342 1 1 27 TYR HD1 H -7.647 8.821 7.840 1.00 . A A . 27 TYR HD1 1 1 8 12343 1 1 27 TYR HD2 H -3.411 9.137 8.085 1.00 . A A . 27 TYR HD2 1 1 8 12344 1 1 27 TYR HE1 H -7.665 10.429 5.979 1.00 . A A . 27 TYR HE1 1 1 8 12345 1 1 27 TYR HE2 H -3.418 10.746 6.226 1.00 . A A . 27 TYR HE2 1 1 8 12346 1 1 27 TYR HH H -6.077 11.234 4.227 1.00 . A A . 27 TYR HH 1 1 8 12347 1 1 27 TYR N N -4.631 6.212 7.673 1.00 . A A . 27 TYR N 1 1 8 12348 1 1 27 TYR O O -7.428 6.311 7.291 1.00 . A A . 27 TYR O 1 1 8 12349 1 1 27 TYR OH O -5.549 11.584 4.949 1.00 . A A . 27 TYR OH 1 1 8 12350 1 1 28 ALA C C -10.011 6.101 9.179 1.00 . A A . 28 ALA C 1 1 8 12351 1 1 28 ALA CA C -9.040 4.930 9.072 1.00 . A A . 28 ALA CA 1 1 8 12352 1 1 28 ALA CB C -9.428 3.829 10.048 1.00 . A A . 28 ALA CB 1 1 8 12353 1 1 28 ALA H H -7.251 5.161 10.180 1.00 . A A . 28 ALA H 1 1 8 12354 1 1 28 ALA HA H -9.089 4.524 8.072 1.00 . A A . 28 ALA HA 1 1 8 12355 1 1 28 ALA HB1 H -8.537 3.429 10.511 1.00 . A A . 28 ALA HB1 1 1 8 12356 1 1 28 ALA HB2 H -10.078 4.235 10.809 1.00 . A A . 28 ALA HB2 1 1 8 12357 1 1 28 ALA HB3 H -9.942 3.043 9.517 1.00 . A A . 28 ALA HB3 1 1 8 12358 1 1 28 ALA N N -7.669 5.362 9.316 1.00 . A A . 28 ALA N 1 1 8 12359 1 1 28 ALA O O -10.352 6.539 10.277 1.00 . A A . 28 ALA O 1 1 8 12360 1 1 29 ALA C C -12.758 7.310 8.517 1.00 . A A . 29 ALA C 1 1 8 12361 1 1 29 ALA CA C -11.386 7.722 7.995 1.00 . A A . 29 ALA CA 1 1 8 12362 1 1 29 ALA CB C -11.501 8.270 6.580 1.00 . A A . 29 ALA CB 1 1 8 12363 1 1 29 ALA H H -10.145 6.211 7.187 1.00 . A A . 29 ALA H 1 1 8 12364 1 1 29 ALA HA H -10.992 8.506 8.627 1.00 . A A . 29 ALA HA 1 1 8 12365 1 1 29 ALA HB1 H -12.058 9.196 6.597 1.00 . A A . 29 ALA HB1 1 1 8 12366 1 1 29 ALA HB2 H -10.513 8.451 6.184 1.00 . A A . 29 ALA HB2 1 1 8 12367 1 1 29 ALA HB3 H -12.013 7.552 5.958 1.00 . A A . 29 ALA HB3 1 1 8 12368 1 1 29 ALA N N -10.453 6.603 8.031 1.00 . A A . 29 ALA N 1 1 8 12369 1 1 29 ALA O O -13.508 8.135 9.039 1.00 . A A . 29 ALA O 1 1 8 12370 1 1 30 SER C C -14.238 4.049 9.256 1.00 . A A . 30 SER C 1 1 8 12371 1 1 30 SER CA C -14.365 5.507 8.826 1.00 . A A . 30 SER CA 1 1 8 12372 1 1 30 SER CB C -15.411 5.635 7.717 1.00 . A A . 30 SER CB 1 1 8 12373 1 1 30 SER H H -12.440 5.419 7.949 1.00 . A A . 30 SER H 1 1 8 12374 1 1 30 SER HA H -14.680 6.095 9.676 1.00 . A A . 30 SER HA 1 1 8 12375 1 1 30 SER HB2 H -16.376 5.832 8.158 1.00 . A A . 30 SER HB2 1 1 8 12376 1 1 30 SER HB3 H -15.140 6.451 7.063 1.00 . A A . 30 SER HB3 1 1 8 12377 1 1 30 SER HG H -16.396 4.314 6.659 1.00 . A A . 30 SER HG 1 1 8 12378 1 1 30 SER N N -13.080 6.028 8.373 1.00 . A A . 30 SER N 1 1 8 12379 1 1 30 SER O O -13.318 3.335 8.857 1.00 . A A . 30 SER O 1 1 8 12380 1 1 30 SER OG O -15.492 4.445 6.953 1.00 . A A . 30 SER OG 1 1 8 12381 1 1 31 PRO C C -15.540 1.207 9.502 1.00 . A A . 31 PRO C 1 1 8 12382 1 1 31 PRO CA C -15.203 2.217 10.592 1.00 . A A . 31 PRO CA 1 1 8 12383 1 1 31 PRO CB C -16.303 2.242 11.657 1.00 . A A . 31 PRO CB 1 1 8 12384 1 1 31 PRO CD C -16.312 4.390 10.606 1.00 . A A . 31 PRO CD 1 1 8 12385 1 1 31 PRO CG C -17.199 3.360 11.249 1.00 . A A . 31 PRO CG 1 1 8 12386 1 1 31 PRO HA H -14.262 1.950 11.051 1.00 . A A . 31 PRO HA 1 1 8 12387 1 1 31 PRO HB2 H -16.825 1.296 11.660 1.00 . A A . 31 PRO HB2 1 1 8 12388 1 1 31 PRO HB3 H -15.865 2.422 12.628 1.00 . A A . 31 PRO HB3 1 1 8 12389 1 1 31 PRO HD2 H -16.833 4.888 9.802 1.00 . A A . 31 PRO HD2 1 1 8 12390 1 1 31 PRO HD3 H -15.973 5.106 11.340 1.00 . A A . 31 PRO HD3 1 1 8 12391 1 1 31 PRO HG2 H -17.933 3.003 10.542 1.00 . A A . 31 PRO HG2 1 1 8 12392 1 1 31 PRO HG3 H -17.686 3.776 12.119 1.00 . A A . 31 PRO HG3 1 1 8 12393 1 1 31 PRO N N -15.185 3.594 10.090 1.00 . A A . 31 PRO N 1 1 8 12394 1 1 31 PRO O O -15.617 0.004 9.756 1.00 . A A . 31 PRO O 1 1 8 12395 1 1 32 THR C C -15.172 1.135 5.959 1.00 . A A . 32 THR C 1 1 8 12396 1 1 32 THR CA C -16.071 0.842 7.155 1.00 . A A . 32 THR CA 1 1 8 12397 1 1 32 THR CB C -17.542 1.011 6.730 1.00 . A A . 32 THR CB 1 1 8 12398 1 1 32 THR CG2 C -18.481 0.598 7.854 1.00 . A A . 32 THR CG2 1 1 8 12399 1 1 32 THR H H -15.667 2.668 8.144 1.00 . A A . 32 THR H 1 1 8 12400 1 1 32 THR HA H -15.923 -0.184 7.461 1.00 . A A . 32 THR HA 1 1 8 12401 1 1 32 THR HB H -17.729 0.379 5.874 1.00 . A A . 32 THR HB 1 1 8 12402 1 1 32 THR HG1 H -17.300 2.591 5.575 1.00 . A A . 32 THR HG1 1 1 8 12403 1 1 32 THR HG21 H -18.091 0.950 8.797 1.00 . A A . 32 THR HG21 1 1 8 12404 1 1 32 THR HG22 H -18.562 -0.479 7.877 1.00 . A A . 32 THR HG22 1 1 8 12405 1 1 32 THR HG23 H -19.456 1.029 7.685 1.00 . A A . 32 THR HG23 1 1 8 12406 1 1 32 THR N N -15.742 1.701 8.284 1.00 . A A . 32 THR N 1 1 8 12407 1 1 32 THR O O -15.210 0.427 4.953 1.00 . A A . 32 THR O 1 1 8 12408 1 1 32 THR OG1 O -17.794 2.374 6.369 1.00 . A A . 32 THR OG1 1 1 8 12409 1 1 33 SER C C -12.064 2.872 5.550 1.00 . A A . 33 SER C 1 1 8 12410 1 1 33 SER CA C -13.456 2.573 5.003 1.00 . A A . 33 SER CA 1 1 8 12411 1 1 33 SER CB C -14.001 3.797 4.265 1.00 . A A . 33 SER CB 1 1 8 12412 1 1 33 SER H H -14.380 2.709 6.903 1.00 . A A . 33 SER H 1 1 8 12413 1 1 33 SER HA H -13.388 1.747 4.311 1.00 . A A . 33 SER HA 1 1 8 12414 1 1 33 SER HB2 H -15.079 3.799 4.323 1.00 . A A . 33 SER HB2 1 1 8 12415 1 1 33 SER HB3 H -13.614 4.694 4.727 1.00 . A A . 33 SER HB3 1 1 8 12416 1 1 33 SER HG H -12.790 4.261 2.796 1.00 . A A . 33 SER HG 1 1 8 12417 1 1 33 SER N N -14.364 2.184 6.076 1.00 . A A . 33 SER N 1 1 8 12418 1 1 33 SER O O -11.838 2.827 6.760 1.00 . A A . 33 SER O 1 1 8 12419 1 1 33 SER OG O -13.616 3.783 2.901 1.00 . A A . 33 SER OG 1 1 8 12420 1 1 34 ILE C C -9.077 4.355 3.997 1.00 . A A . 34 ILE C 1 1 8 12421 1 1 34 ILE CA C -9.765 3.485 5.043 1.00 . A A . 34 ILE CA 1 1 8 12422 1 1 34 ILE CB C -8.938 2.203 5.253 1.00 . A A . 34 ILE CB 1 1 8 12423 1 1 34 ILE CD1 C -8.684 0.160 6.748 1.00 . A A . 34 ILE CD1 1 1 8 12424 1 1 34 ILE CG1 C -9.458 1.428 6.465 1.00 . A A . 34 ILE CG1 1 1 8 12425 1 1 34 ILE CG2 C -7.466 2.545 5.427 1.00 . A A . 34 ILE CG2 1 1 8 12426 1 1 34 ILE H H -11.377 3.197 3.702 1.00 . A A . 34 ILE H 1 1 8 12427 1 1 34 ILE HA H -9.800 4.025 5.978 1.00 . A A . 34 ILE HA 1 1 8 12428 1 1 34 ILE HB H -9.038 1.589 4.371 1.00 . A A . 34 ILE HB 1 1 8 12429 1 1 34 ILE HD11 H -8.816 -0.534 5.931 1.00 . A A . 34 ILE HD11 1 1 8 12430 1 1 34 ILE HD12 H -7.636 0.393 6.857 1.00 . A A . 34 ILE HD12 1 1 8 12431 1 1 34 ILE HD13 H -9.049 -0.289 7.662 1.00 . A A . 34 ILE HD13 1 1 8 12432 1 1 34 ILE HG12 H -9.396 2.056 7.340 1.00 . A A . 34 ILE HG12 1 1 8 12433 1 1 34 ILE HG13 H -10.490 1.157 6.294 1.00 . A A . 34 ILE HG13 1 1 8 12434 1 1 34 ILE HG21 H -6.885 1.635 5.445 1.00 . A A . 34 ILE HG21 1 1 8 12435 1 1 34 ILE HG22 H -7.140 3.163 4.604 1.00 . A A . 34 ILE HG22 1 1 8 12436 1 1 34 ILE HG23 H -7.328 3.079 6.355 1.00 . A A . 34 ILE HG23 1 1 8 12437 1 1 34 ILE N N -11.135 3.177 4.651 1.00 . A A . 34 ILE N 1 1 8 12438 1 1 34 ILE O O -8.971 3.977 2.830 1.00 . A A . 34 ILE O 1 1 8 12439 1 1 35 THR C C -6.413 6.332 3.658 1.00 . A A . 35 THR C 1 1 8 12440 1 1 35 THR CA C -7.927 6.448 3.524 1.00 . A A . 35 THR CA 1 1 8 12441 1 1 35 THR CB C -8.344 7.906 3.797 1.00 . A A . 35 THR CB 1 1 8 12442 1 1 35 THR CG2 C -7.546 8.868 2.930 1.00 . A A . 35 THR CG2 1 1 8 12443 1 1 35 THR H H -8.722 5.769 5.365 1.00 . A A . 35 THR H 1 1 8 12444 1 1 35 THR HA H -8.210 6.198 2.512 1.00 . A A . 35 THR HA 1 1 8 12445 1 1 35 THR HB H -8.148 8.132 4.835 1.00 . A A . 35 THR HB 1 1 8 12446 1 1 35 THR HG1 H -10.108 8.715 4.152 1.00 . A A . 35 THR HG1 1 1 8 12447 1 1 35 THR HG21 H -8.181 9.262 2.151 1.00 . A A . 35 THR HG21 1 1 8 12448 1 1 35 THR HG22 H -6.712 8.345 2.486 1.00 . A A . 35 THR HG22 1 1 8 12449 1 1 35 THR HG23 H -7.179 9.680 3.540 1.00 . A A . 35 THR HG23 1 1 8 12450 1 1 35 THR N N -8.607 5.524 4.423 1.00 . A A . 35 THR N 1 1 8 12451 1 1 35 THR O O -5.876 6.325 4.766 1.00 . A A . 35 THR O 1 1 8 12452 1 1 35 THR OG1 O -9.743 8.071 3.539 1.00 . A A . 35 THR OG1 1 1 8 12453 1 1 36 VAL C C -3.644 7.211 1.647 1.00 . A A . 36 VAL C 1 1 8 12454 1 1 36 VAL CA C -4.275 6.126 2.512 1.00 . A A . 36 VAL CA 1 1 8 12455 1 1 36 VAL CB C -3.824 4.747 1.996 1.00 . A A . 36 VAL CB 1 1 8 12456 1 1 36 VAL CG1 C -2.338 4.542 2.247 1.00 . A A . 36 VAL CG1 1 1 8 12457 1 1 36 VAL CG2 C -4.641 3.641 2.649 1.00 . A A . 36 VAL CG2 1 1 8 12458 1 1 36 VAL H H -6.213 6.252 1.670 1.00 . A A . 36 VAL H 1 1 8 12459 1 1 36 VAL HA H -3.924 6.240 3.528 1.00 . A A . 36 VAL HA 1 1 8 12460 1 1 36 VAL HB H -3.995 4.710 0.930 1.00 . A A . 36 VAL HB 1 1 8 12461 1 1 36 VAL HG11 H -1.777 5.299 1.720 1.00 . A A . 36 VAL HG11 1 1 8 12462 1 1 36 VAL HG12 H -2.138 4.616 3.306 1.00 . A A . 36 VAL HG12 1 1 8 12463 1 1 36 VAL HG13 H -2.045 3.565 1.893 1.00 . A A . 36 VAL HG13 1 1 8 12464 1 1 36 VAL HG21 H -5.144 4.033 3.520 1.00 . A A . 36 VAL HG21 1 1 8 12465 1 1 36 VAL HG22 H -5.373 3.271 1.946 1.00 . A A . 36 VAL HG22 1 1 8 12466 1 1 36 VAL HG23 H -3.986 2.835 2.943 1.00 . A A . 36 VAL HG23 1 1 8 12467 1 1 36 VAL N N -5.729 6.241 2.522 1.00 . A A . 36 VAL N 1 1 8 12468 1 1 36 VAL O O -4.062 7.436 0.510 1.00 . A A . 36 VAL O 1 1 8 12469 1 1 37 THR C C -0.446 8.679 1.400 1.00 . A A . 37 THR C 1 1 8 12470 1 1 37 THR CA C -1.945 8.945 1.470 1.00 . A A . 37 THR CA 1 1 8 12471 1 1 37 THR CB C -2.182 10.317 2.129 1.00 . A A . 37 THR CB 1 1 8 12472 1 1 37 THR CG2 C -3.629 10.459 2.578 1.00 . A A . 37 THR CG2 1 1 8 12473 1 1 37 THR H H -2.347 7.657 3.101 1.00 . A A . 37 THR H 1 1 8 12474 1 1 37 THR HA H -2.342 8.978 0.465 1.00 . A A . 37 THR HA 1 1 8 12475 1 1 37 THR HB H -1.968 11.089 1.404 1.00 . A A . 37 THR HB 1 1 8 12476 1 1 37 THR HG1 H -0.397 10.458 2.956 1.00 . A A . 37 THR HG1 1 1 8 12477 1 1 37 THR HG21 H -4.261 9.846 1.954 1.00 . A A . 37 THR HG21 1 1 8 12478 1 1 37 THR HG22 H -3.932 11.492 2.495 1.00 . A A . 37 THR HG22 1 1 8 12479 1 1 37 THR HG23 H -3.719 10.139 3.605 1.00 . A A . 37 THR HG23 1 1 8 12480 1 1 37 THR N N -2.634 7.882 2.191 1.00 . A A . 37 THR N 1 1 8 12481 1 1 37 THR O O 0.138 8.118 2.327 1.00 . A A . 37 THR O 1 1 8 12482 1 1 37 THR OG1 O -1.310 10.477 3.253 1.00 . A A . 37 THR OG1 1 1 8 12483 1 1 38 TRP C C 2.190 9.989 -0.776 1.00 . A A . 38 TRP C 1 1 8 12484 1 1 38 TRP CA C 1.605 8.893 0.108 1.00 . A A . 38 TRP CA 1 1 8 12485 1 1 38 TRP CB C 1.877 7.521 -0.511 1.00 . A A . 38 TRP CB 1 1 8 12486 1 1 38 TRP CD1 C 1.523 7.749 -3.039 1.00 . A A . 38 TRP CD1 1 1 8 12487 1 1 38 TRP CD2 C -0.067 6.571 -1.989 1.00 . A A . 38 TRP CD2 1 1 8 12488 1 1 38 TRP CE2 C -0.377 6.621 -3.362 1.00 . A A . 38 TRP CE2 1 1 8 12489 1 1 38 TRP CE3 C -0.925 5.881 -1.129 1.00 . A A . 38 TRP CE3 1 1 8 12490 1 1 38 TRP CG C 1.153 7.298 -1.804 1.00 . A A . 38 TRP CG 1 1 8 12491 1 1 38 TRP CH2 C -2.333 5.340 -3.026 1.00 . A A . 38 TRP CH2 1 1 8 12492 1 1 38 TRP CZ2 C -1.510 6.009 -3.891 1.00 . A A . 38 TRP CZ2 1 1 8 12493 1 1 38 TRP CZ3 C -2.049 5.274 -1.655 1.00 . A A . 38 TRP CZ3 1 1 8 12494 1 1 38 TRP H H -0.348 9.528 -0.407 1.00 . A A . 38 TRP H 1 1 8 12495 1 1 38 TRP HA H 2.076 8.940 1.079 1.00 . A A . 38 TRP HA 1 1 8 12496 1 1 38 TRP HB2 H 2.936 7.422 -0.700 1.00 . A A . 38 TRP HB2 1 1 8 12497 1 1 38 TRP HB3 H 1.566 6.753 0.183 1.00 . A A . 38 TRP HB3 1 1 8 12498 1 1 38 TRP HD1 H 2.408 8.336 -3.232 1.00 . A A . 38 TRP HD1 1 1 8 12499 1 1 38 TRP HE1 H 0.652 7.544 -4.939 1.00 . A A . 38 TRP HE1 1 1 8 12500 1 1 38 TRP HE3 H -0.723 5.819 -0.069 1.00 . A A . 38 TRP HE3 1 1 8 12501 1 1 38 TRP HH2 H -3.222 4.852 -3.393 1.00 . A A . 38 TRP HH2 1 1 8 12502 1 1 38 TRP HZ2 H -1.743 6.050 -4.945 1.00 . A A . 38 TRP HZ2 1 1 8 12503 1 1 38 TRP HZ3 H -2.725 4.737 -1.006 1.00 . A A . 38 TRP HZ3 1 1 8 12504 1 1 38 TRP N N 0.172 9.087 0.297 1.00 . A A . 38 TRP N 1 1 8 12505 1 1 38 TRP NE1 N 0.607 7.346 -3.980 1.00 . A A . 38 TRP NE1 1 1 8 12506 1 1 38 TRP O O 1.460 10.819 -1.315 1.00 . A A . 38 TRP O 1 1 8 12507 1 1 39 GLU C C 5.040 10.308 -2.818 1.00 . A A . 39 GLU C 1 1 8 12508 1 1 39 GLU CA C 4.194 10.979 -1.740 1.00 . A A . 39 GLU CA 1 1 8 12509 1 1 39 GLU CB C 5.075 11.874 -0.866 1.00 . A A . 39 GLU CB 1 1 8 12510 1 1 39 GLU CD C 4.090 14.192 -1.058 1.00 . A A . 39 GLU CD 1 1 8 12511 1 1 39 GLU CG C 4.311 12.985 -0.167 1.00 . A A . 39 GLU CG 1 1 8 12512 1 1 39 GLU H H 4.040 9.295 -0.466 1.00 . A A . 39 GLU H 1 1 8 12513 1 1 39 GLU HA H 3.441 11.588 -2.217 1.00 . A A . 39 GLU HA 1 1 8 12514 1 1 39 GLU HB2 H 5.553 11.263 -0.114 1.00 . A A . 39 GLU HB2 1 1 8 12515 1 1 39 GLU HB3 H 5.836 12.324 -1.487 1.00 . A A . 39 GLU HB3 1 1 8 12516 1 1 39 GLU HG2 H 3.349 12.604 0.142 1.00 . A A . 39 GLU HG2 1 1 8 12517 1 1 39 GLU HG3 H 4.869 13.296 0.704 1.00 . A A . 39 GLU HG3 1 1 8 12518 1 1 39 GLU N N 3.512 9.984 -0.921 1.00 . A A . 39 GLU N 1 1 8 12519 1 1 39 GLU O O 5.302 9.106 -2.761 1.00 . A A . 39 GLU O 1 1 8 12520 1 1 39 GLU OE1 O 5.027 15.005 -1.199 1.00 . A A . 39 GLU OE1 1 1 8 12521 1 1 39 GLU OE2 O 2.980 14.322 -1.615 1.00 . A A . 39 GLU OE2 1 1 8 12522 1 1 40 THR C C 7.759 10.571 -4.521 1.00 . A A . 40 THR C 1 1 8 12523 1 1 40 THR CA C 6.281 10.579 -4.894 1.00 . A A . 40 THR CA 1 1 8 12524 1 1 40 THR CB C 6.091 11.409 -6.178 1.00 . A A . 40 THR CB 1 1 8 12525 1 1 40 THR CG2 C 7.070 10.969 -7.256 1.00 . A A . 40 THR CG2 1 1 8 12526 1 1 40 THR H H 5.225 12.044 -3.792 1.00 . A A . 40 THR H 1 1 8 12527 1 1 40 THR HA H 5.966 9.565 -5.096 1.00 . A A . 40 THR HA 1 1 8 12528 1 1 40 THR HB H 6.276 12.448 -5.947 1.00 . A A . 40 THR HB 1 1 8 12529 1 1 40 THR HG1 H 4.706 11.553 -7.574 1.00 . A A . 40 THR HG1 1 1 8 12530 1 1 40 THR HG21 H 7.085 11.703 -8.049 1.00 . A A . 40 THR HG21 1 1 8 12531 1 1 40 THR HG22 H 6.761 10.014 -7.655 1.00 . A A . 40 THR HG22 1 1 8 12532 1 1 40 THR HG23 H 8.058 10.880 -6.830 1.00 . A A . 40 THR HG23 1 1 8 12533 1 1 40 THR N N 5.466 11.095 -3.802 1.00 . A A . 40 THR N 1 1 8 12534 1 1 40 THR O O 8.287 11.530 -3.957 1.00 . A A . 40 THR O 1 1 8 12535 1 1 40 THR OG1 O 4.750 11.269 -6.658 1.00 . A A . 40 THR OG1 1 1 8 12536 1 1 41 PRO C C 10.745 10.218 -5.412 1.00 . A A . 41 PRO C 1 1 8 12537 1 1 41 PRO CA C 9.874 9.308 -4.553 1.00 . A A . 41 PRO CA 1 1 8 12538 1 1 41 PRO CB C 10.144 7.838 -4.886 1.00 . A A . 41 PRO CB 1 1 8 12539 1 1 41 PRO CD C 7.882 8.284 -5.518 1.00 . A A . 41 PRO CD 1 1 8 12540 1 1 41 PRO CG C 9.098 7.478 -5.884 1.00 . A A . 41 PRO CG 1 1 8 12541 1 1 41 PRO HA H 10.089 9.487 -3.509 1.00 . A A . 41 PRO HA 1 1 8 12542 1 1 41 PRO HB2 H 11.137 7.737 -5.301 1.00 . A A . 41 PRO HB2 1 1 8 12543 1 1 41 PRO HB3 H 10.059 7.241 -3.991 1.00 . A A . 41 PRO HB3 1 1 8 12544 1 1 41 PRO HD2 H 7.338 8.570 -6.406 1.00 . A A . 41 PRO HD2 1 1 8 12545 1 1 41 PRO HD3 H 7.246 7.725 -4.847 1.00 . A A . 41 PRO HD3 1 1 8 12546 1 1 41 PRO HG2 H 9.433 7.735 -6.877 1.00 . A A . 41 PRO HG2 1 1 8 12547 1 1 41 PRO HG3 H 8.879 6.422 -5.821 1.00 . A A . 41 PRO HG3 1 1 8 12548 1 1 41 PRO N N 8.446 9.465 -4.844 1.00 . A A . 41 PRO N 1 1 8 12549 1 1 41 PRO O O 10.725 10.134 -6.640 1.00 . A A . 41 PRO O 1 1 8 12550 1 1 42 VAL C C 13.515 11.267 -6.174 1.00 . A A . 42 VAL C 1 1 8 12551 1 1 42 VAL CA C 12.389 12.012 -5.464 1.00 . A A . 42 VAL CA 1 1 8 12552 1 1 42 VAL CB C 13.001 13.048 -4.503 1.00 . A A . 42 VAL CB 1 1 8 12553 1 1 42 VAL CG1 C 11.905 13.809 -3.771 1.00 . A A . 42 VAL CG1 1 1 8 12554 1 1 42 VAL CG2 C 13.940 12.370 -3.517 1.00 . A A . 42 VAL CG2 1 1 8 12555 1 1 42 VAL H H 11.482 11.106 -3.780 1.00 . A A . 42 VAL H 1 1 8 12556 1 1 42 VAL HA H 11.799 12.539 -6.200 1.00 . A A . 42 VAL HA 1 1 8 12557 1 1 42 VAL HB H 13.573 13.756 -5.085 1.00 . A A . 42 VAL HB 1 1 8 12558 1 1 42 VAL HG11 H 12.353 14.542 -3.116 1.00 . A A . 42 VAL HG11 1 1 8 12559 1 1 42 VAL HG12 H 11.271 14.307 -4.490 1.00 . A A . 42 VAL HG12 1 1 8 12560 1 1 42 VAL HG13 H 11.316 13.118 -3.187 1.00 . A A . 42 VAL HG13 1 1 8 12561 1 1 42 VAL HG21 H 14.687 11.811 -4.059 1.00 . A A . 42 VAL HG21 1 1 8 12562 1 1 42 VAL HG22 H 14.424 13.119 -2.907 1.00 . A A . 42 VAL HG22 1 1 8 12563 1 1 42 VAL HG23 H 13.377 11.701 -2.884 1.00 . A A . 42 VAL HG23 1 1 8 12564 1 1 42 VAL N N 11.510 11.087 -4.759 1.00 . A A . 42 VAL N 1 1 8 12565 1 1 42 VAL O O 14.096 11.770 -7.135 1.00 . A A . 42 VAL O 1 1 8 12566 1 1 43 SER C C 14.314 8.317 -7.347 1.00 . A A . 43 SER C 1 1 8 12567 1 1 43 SER CA C 14.875 9.251 -6.279 1.00 . A A . 43 SER CA 1 1 8 12568 1 1 43 SER CB C 15.582 8.437 -5.194 1.00 . A A . 43 SER CB 1 1 8 12569 1 1 43 SER H H 13.317 9.719 -4.924 1.00 . A A . 43 SER H 1 1 8 12570 1 1 43 SER HA H 15.589 9.918 -6.740 1.00 . A A . 43 SER HA 1 1 8 12571 1 1 43 SER HB2 H 14.876 8.190 -4.415 1.00 . A A . 43 SER HB2 1 1 8 12572 1 1 43 SER HB3 H 15.973 7.528 -5.627 1.00 . A A . 43 SER HB3 1 1 8 12573 1 1 43 SER HG H 16.347 9.622 -3.834 1.00 . A A . 43 SER HG 1 1 8 12574 1 1 43 SER N N 13.817 10.065 -5.693 1.00 . A A . 43 SER N 1 1 8 12575 1 1 43 SER O O 13.297 7.658 -7.139 1.00 . A A . 43 SER O 1 1 8 12576 1 1 43 SER OG O 16.653 9.169 -4.623 1.00 . A A . 43 SER OG 1 1 8 12577 1 1 44 GLY C C 14.713 8.062 -10.937 1.00 . A A . 44 GLY C 1 1 8 12578 1 1 44 GLY CA C 14.541 7.412 -9.578 1.00 . A A . 44 GLY CA 1 1 8 12579 1 1 44 GLY H H 15.791 8.816 -8.603 1.00 . A A . 44 GLY H 1 1 8 12580 1 1 44 GLY HA2 H 15.109 6.494 -9.554 1.00 . A A . 44 GLY HA2 1 1 8 12581 1 1 44 GLY HA3 H 13.496 7.181 -9.432 1.00 . A A . 44 GLY HA3 1 1 8 12582 1 1 44 GLY N N 14.986 8.267 -8.493 1.00 . A A . 44 GLY N 1 1 8 12583 1 1 44 GLY O O 15.397 9.076 -11.065 1.00 . A A . 44 GLY O 1 1 8 12584 1 1 45 ASN C C 12.826 7.949 -14.006 1.00 . A A . 45 ASN C 1 1 8 12585 1 1 45 ASN CA C 14.183 8.001 -13.311 1.00 . A A . 45 ASN CA 1 1 8 12586 1 1 45 ASN CB C 15.213 7.210 -14.120 1.00 . A A . 45 ASN CB 1 1 8 12587 1 1 45 ASN CG C 16.634 7.668 -13.851 1.00 . A A . 45 ASN CG 1 1 8 12588 1 1 45 ASN H H 13.562 6.667 -11.790 1.00 . A A . 45 ASN H 1 1 8 12589 1 1 45 ASN HA H 14.502 9.030 -13.247 1.00 . A A . 45 ASN HA 1 1 8 12590 1 1 45 ASN HB2 H 15.138 6.164 -13.863 1.00 . A A . 45 ASN HB2 1 1 8 12591 1 1 45 ASN HB3 H 15.008 7.334 -15.173 1.00 . A A . 45 ASN HB3 1 1 8 12592 1 1 45 ASN HD21 H 16.864 8.161 -15.764 1.00 . A A . 45 ASN HD21 1 1 8 12593 1 1 45 ASN HD22 H 18.233 8.438 -14.747 1.00 . A A . 45 ASN HD22 1 1 8 12594 1 1 45 ASN N N 14.093 7.474 -11.954 1.00 . A A . 45 ASN N 1 1 8 12595 1 1 45 ASN ND2 N 17.312 8.137 -14.892 1.00 . A A . 45 ASN ND2 1 1 8 12596 1 1 45 ASN O O 11.974 7.128 -13.668 1.00 . A A . 45 ASN O 1 1 8 12597 1 1 45 ASN OD1 O 17.116 7.600 -12.720 1.00 . A A . 45 ASN OD1 1 1 8 12598 1 1 46 GLY C C 10.191 9.140 -14.806 1.00 . A A . 46 GLY C 1 1 8 12599 1 1 46 GLY CA C 11.377 8.870 -15.709 1.00 . A A . 46 GLY CA 1 1 8 12600 1 1 46 GLY H H 13.347 9.463 -15.209 1.00 . A A . 46 GLY H 1 1 8 12601 1 1 46 GLY HA2 H 11.431 9.646 -16.458 1.00 . A A . 46 GLY HA2 1 1 8 12602 1 1 46 GLY HA3 H 11.230 7.919 -16.201 1.00 . A A . 46 GLY HA3 1 1 8 12603 1 1 46 GLY N N 12.632 8.832 -14.982 1.00 . A A . 46 GLY N 1 1 8 12604 1 1 46 GLY O O 10.273 8.957 -13.592 1.00 . A A . 46 GLY O 1 1 8 12605 1 1 47 GLU C C 7.058 8.615 -14.399 1.00 . A A . 47 GLU C 1 1 8 12606 1 1 47 GLU CA C 7.878 9.879 -14.637 1.00 . A A . 47 GLU CA 1 1 8 12607 1 1 47 GLU CB C 7.029 10.919 -15.372 1.00 . A A . 47 GLU CB 1 1 8 12608 1 1 47 GLU CD C 5.156 12.606 -15.203 1.00 . A A . 47 GLU CD 1 1 8 12609 1 1 47 GLU CG C 6.166 11.763 -14.449 1.00 . A A . 47 GLU CG 1 1 8 12610 1 1 47 GLU H H 9.081 9.707 -16.370 1.00 . A A . 47 GLU H 1 1 8 12611 1 1 47 GLU HA H 8.179 10.284 -13.683 1.00 . A A . 47 GLU HA 1 1 8 12612 1 1 47 GLU HB2 H 7.685 11.579 -15.921 1.00 . A A . 47 GLU HB2 1 1 8 12613 1 1 47 GLU HB3 H 6.381 10.409 -16.070 1.00 . A A . 47 GLU HB3 1 1 8 12614 1 1 47 GLU HG2 H 5.634 11.107 -13.776 1.00 . A A . 47 GLU HG2 1 1 8 12615 1 1 47 GLU HG3 H 6.806 12.419 -13.878 1.00 . A A . 47 GLU HG3 1 1 8 12616 1 1 47 GLU N N 9.085 9.580 -15.399 1.00 . A A . 47 GLU N 1 1 8 12617 1 1 47 GLU O O 6.836 7.824 -15.316 1.00 . A A . 47 GLU O 1 1 8 12618 1 1 47 GLU OE1 O 4.171 12.035 -15.716 1.00 . A A . 47 GLU OE1 1 1 8 12619 1 1 47 GLU OE2 O 5.352 13.837 -15.280 1.00 . A A . 47 GLU OE2 1 1 8 12620 1 1 48 ILE C C 4.674 7.051 -13.789 1.00 . A A . 48 ILE C 1 1 8 12621 1 1 48 ILE CA C 5.816 7.264 -12.801 1.00 . A A . 48 ILE CA 1 1 8 12622 1 1 48 ILE CB C 5.234 7.395 -11.382 1.00 . A A . 48 ILE CB 1 1 8 12623 1 1 48 ILE CD1 C 7.272 6.287 -10.334 1.00 . A A . 48 ILE CD1 1 1 8 12624 1 1 48 ILE CG1 C 6.361 7.494 -10.352 1.00 . A A . 48 ILE CG1 1 1 8 12625 1 1 48 ILE CG2 C 4.327 6.213 -11.070 1.00 . A A . 48 ILE CG2 1 1 8 12626 1 1 48 ILE H H 6.821 9.097 -12.473 1.00 . A A . 48 ILE H 1 1 8 12627 1 1 48 ILE HA H 6.464 6.399 -12.825 1.00 . A A . 48 ILE HA 1 1 8 12628 1 1 48 ILE HB H 4.639 8.294 -11.342 1.00 . A A . 48 ILE HB 1 1 8 12629 1 1 48 ILE HD11 H 8.004 6.399 -9.548 1.00 . A A . 48 ILE HD11 1 1 8 12630 1 1 48 ILE HD12 H 6.688 5.396 -10.160 1.00 . A A . 48 ILE HD12 1 1 8 12631 1 1 48 ILE HD13 H 7.778 6.205 -11.286 1.00 . A A . 48 ILE HD13 1 1 8 12632 1 1 48 ILE HG12 H 6.965 8.361 -10.570 1.00 . A A . 48 ILE HG12 1 1 8 12633 1 1 48 ILE HG13 H 5.930 7.600 -9.367 1.00 . A A . 48 ILE HG13 1 1 8 12634 1 1 48 ILE HG21 H 3.903 6.336 -10.084 1.00 . A A . 48 ILE HG21 1 1 8 12635 1 1 48 ILE HG22 H 3.533 6.167 -11.800 1.00 . A A . 48 ILE HG22 1 1 8 12636 1 1 48 ILE HG23 H 4.901 5.300 -11.104 1.00 . A A . 48 ILE HG23 1 1 8 12637 1 1 48 ILE N N 6.611 8.431 -13.161 1.00 . A A . 48 ILE N 1 1 8 12638 1 1 48 ILE O O 3.928 7.980 -14.099 1.00 . A A . 48 ILE O 1 1 8 12639 1 1 49 GLN C C 2.149 5.329 -14.525 1.00 . A A . 49 GLN C 1 1 8 12640 1 1 49 GLN CA C 3.491 5.488 -15.231 1.00 . A A . 49 GLN CA 1 1 8 12641 1 1 49 GLN CB C 3.842 4.201 -15.980 1.00 . A A . 49 GLN CB 1 1 8 12642 1 1 49 GLN CD C 4.384 5.285 -18.198 1.00 . A A . 49 GLN CD 1 1 8 12643 1 1 49 GLN CG C 4.880 4.398 -17.073 1.00 . A A . 49 GLN CG 1 1 8 12644 1 1 49 GLN H H 5.169 5.125 -13.994 1.00 . A A . 49 GLN H 1 1 8 12645 1 1 49 GLN HA H 3.417 6.298 -15.941 1.00 . A A . 49 GLN HA 1 1 8 12646 1 1 49 GLN HB2 H 4.226 3.481 -15.274 1.00 . A A . 49 GLN HB2 1 1 8 12647 1 1 49 GLN HB3 H 2.945 3.807 -16.433 1.00 . A A . 49 GLN HB3 1 1 8 12648 1 1 49 GLN HE21 H 6.001 4.865 -19.276 1.00 . A A . 49 GLN HE21 1 1 8 12649 1 1 49 GLN HE22 H 4.864 5.938 -20.012 1.00 . A A . 49 GLN HE22 1 1 8 12650 1 1 49 GLN HG2 H 5.760 4.851 -16.640 1.00 . A A . 49 GLN HG2 1 1 8 12651 1 1 49 GLN HG3 H 5.140 3.433 -17.483 1.00 . A A . 49 GLN HG3 1 1 8 12652 1 1 49 GLN N N 4.543 5.822 -14.279 1.00 . A A . 49 GLN N 1 1 8 12653 1 1 49 GLN NE2 N 5.161 5.373 -19.270 1.00 . A A . 49 GLN NE2 1 1 8 12654 1 1 49 GLN O O 1.128 5.832 -14.992 1.00 . A A . 49 GLN O 1 1 8 12655 1 1 49 GLN OE1 O 3.312 5.885 -18.103 1.00 . A A . 49 GLN OE1 1 1 8 12656 1 1 50 ASN C C 1.270 4.021 -11.187 1.00 . A A . 50 ASN C 1 1 8 12657 1 1 50 ASN CA C 0.940 4.399 -12.627 1.00 . A A . 50 ASN CA 1 1 8 12658 1 1 50 ASN CB C 0.099 3.298 -13.276 1.00 . A A . 50 ASN CB 1 1 8 12659 1 1 50 ASN CG C -1.348 3.335 -12.825 1.00 . A A . 50 ASN CG 1 1 8 12660 1 1 50 ASN H H 3.004 4.249 -13.076 1.00 . A A . 50 ASN H 1 1 8 12661 1 1 50 ASN HA H 0.374 5.319 -12.626 1.00 . A A . 50 ASN HA 1 1 8 12662 1 1 50 ASN HB2 H 0.125 3.418 -14.349 1.00 . A A . 50 ASN HB2 1 1 8 12663 1 1 50 ASN HB3 H 0.514 2.336 -13.015 1.00 . A A . 50 ASN HB3 1 1 8 12664 1 1 50 ASN HD21 H -1.773 1.770 -13.977 1.00 . A A . 50 ASN HD21 1 1 8 12665 1 1 50 ASN HD22 H -3.094 2.416 -13.069 1.00 . A A . 50 ASN HD22 1 1 8 12666 1 1 50 ASN N N 2.158 4.625 -13.398 1.00 . A A . 50 ASN N 1 1 8 12667 1 1 50 ASN ND2 N -2.153 2.414 -13.342 1.00 . A A . 50 ASN ND2 1 1 8 12668 1 1 50 ASN O O 2.406 3.664 -10.872 1.00 . A A . 50 ASN O 1 1 8 12669 1 1 50 ASN OD1 O -1.739 4.183 -12.022 1.00 . A A . 50 ASN OD1 1 1 8 12670 1 1 51 TYR C C -0.440 2.602 -8.503 1.00 . A A . 51 TYR C 1 1 8 12671 1 1 51 TYR CA C 0.454 3.770 -8.908 1.00 . A A . 51 TYR CA 1 1 8 12672 1 1 51 TYR CB C 0.151 4.986 -8.032 1.00 . A A . 51 TYR CB 1 1 8 12673 1 1 51 TYR CD1 C 2.473 5.929 -7.722 1.00 . A A . 51 TYR CD1 1 1 8 12674 1 1 51 TYR CD2 C 0.823 7.316 -8.738 1.00 . A A . 51 TYR CD2 1 1 8 12675 1 1 51 TYR CE1 C 3.405 6.942 -7.843 1.00 . A A . 51 TYR CE1 1 1 8 12676 1 1 51 TYR CE2 C 1.748 8.334 -8.864 1.00 . A A . 51 TYR CE2 1 1 8 12677 1 1 51 TYR CG C 1.168 6.098 -8.167 1.00 . A A . 51 TYR CG 1 1 8 12678 1 1 51 TYR CZ C 3.038 8.142 -8.415 1.00 . A A . 51 TYR CZ 1 1 8 12679 1 1 51 TYR H H -0.612 4.392 -10.627 1.00 . A A . 51 TYR H 1 1 8 12680 1 1 51 TYR HA H 1.486 3.484 -8.767 1.00 . A A . 51 TYR HA 1 1 8 12681 1 1 51 TYR HB2 H -0.814 5.386 -8.303 1.00 . A A . 51 TYR HB2 1 1 8 12682 1 1 51 TYR HB3 H 0.130 4.679 -6.997 1.00 . A A . 51 TYR HB3 1 1 8 12683 1 1 51 TYR HD1 H 2.758 4.988 -7.274 1.00 . A A . 51 TYR HD1 1 1 8 12684 1 1 51 TYR HD2 H -0.189 7.463 -9.089 1.00 . A A . 51 TYR HD2 1 1 8 12685 1 1 51 TYR HE1 H 4.415 6.792 -7.491 1.00 . A A . 51 TYR HE1 1 1 8 12686 1 1 51 TYR HE2 H 1.461 9.274 -9.312 1.00 . A A . 51 TYR HE2 1 1 8 12687 1 1 51 TYR HH H 3.659 9.925 -8.052 1.00 . A A . 51 TYR HH 1 1 8 12688 1 1 51 TYR N N 0.270 4.102 -10.316 1.00 . A A . 51 TYR N 1 1 8 12689 1 1 51 TYR O O -1.660 2.654 -8.659 1.00 . A A . 51 TYR O 1 1 8 12690 1 1 51 TYR OH O 3.963 9.154 -8.537 1.00 . A A . 51 TYR OH 1 1 8 12691 1 1 52 LYS C C -0.683 0.325 -6.028 1.00 . A A . 52 LYS C 1 1 8 12692 1 1 52 LYS CA C -0.561 0.366 -7.548 1.00 . A A . 52 LYS CA 1 1 8 12693 1 1 52 LYS CB C 0.132 -0.904 -8.049 1.00 . A A . 52 LYS CB 1 1 8 12694 1 1 52 LYS CD C -0.269 -2.999 -9.375 1.00 . A A . 52 LYS CD 1 1 8 12695 1 1 52 LYS CE C 0.549 -4.114 -8.742 1.00 . A A . 52 LYS CE 1 1 8 12696 1 1 52 LYS CG C -0.824 -2.050 -8.326 1.00 . A A . 52 LYS CG 1 1 8 12697 1 1 52 LYS H H 1.152 1.565 -7.880 1.00 . A A . 52 LYS H 1 1 8 12698 1 1 52 LYS HA H -1.550 0.418 -7.976 1.00 . A A . 52 LYS HA 1 1 8 12699 1 1 52 LYS HB2 H 0.661 -0.675 -8.962 1.00 . A A . 52 LYS HB2 1 1 8 12700 1 1 52 LYS HB3 H 0.844 -1.229 -7.303 1.00 . A A . 52 LYS HB3 1 1 8 12701 1 1 52 LYS HD2 H -1.090 -3.436 -9.923 1.00 . A A . 52 LYS HD2 1 1 8 12702 1 1 52 LYS HD3 H 0.362 -2.441 -10.054 1.00 . A A . 52 LYS HD3 1 1 8 12703 1 1 52 LYS HE2 H 0.003 -4.508 -7.898 1.00 . A A . 52 LYS HE2 1 1 8 12704 1 1 52 LYS HE3 H 0.694 -4.895 -9.473 1.00 . A A . 52 LYS HE3 1 1 8 12705 1 1 52 LYS HG2 H -0.989 -2.600 -7.411 1.00 . A A . 52 LYS HG2 1 1 8 12706 1 1 52 LYS HG3 H -1.763 -1.646 -8.679 1.00 . A A . 52 LYS HG3 1 1 8 12707 1 1 52 LYS HZ1 H 1.857 -2.600 -8.143 1.00 . A A . 52 LYS HZ1 1 1 8 12708 1 1 52 LYS HZ2 H 2.608 -3.862 -8.981 1.00 . A A . 52 LYS HZ2 1 1 8 12709 1 1 52 LYS HZ3 H 2.127 -4.083 -7.374 1.00 . A A . 52 LYS HZ3 1 1 8 12710 1 1 52 LYS N N 0.176 1.547 -7.979 1.00 . A A . 52 LYS N 1 1 8 12711 1 1 52 LYS NZ N 1.878 -3.631 -8.277 1.00 . A A . 52 LYS NZ 1 1 8 12712 1 1 52 LYS O O 0.320 0.333 -5.314 1.00 . A A . 52 LYS O 1 1 8 12713 1 1 53 LEU C C -2.725 -1.122 -3.690 1.00 . A A . 53 LEU C 1 1 8 12714 1 1 53 LEU CA C -2.171 0.237 -4.104 1.00 . A A . 53 LEU CA 1 1 8 12715 1 1 53 LEU CB C -3.151 1.343 -3.705 1.00 . A A . 53 LEU CB 1 1 8 12716 1 1 53 LEU CD1 C -2.770 1.317 -1.228 1.00 . A A . 53 LEU CD1 1 1 8 12717 1 1 53 LEU CD2 C -4.906 2.232 -2.153 1.00 . A A . 53 LEU CD2 1 1 8 12718 1 1 53 LEU CG C -3.808 1.195 -2.333 1.00 . A A . 53 LEU CG 1 1 8 12719 1 1 53 LEU H H -2.677 0.277 -6.159 1.00 . A A . 53 LEU H 1 1 8 12720 1 1 53 LEU HA H -1.232 0.400 -3.597 1.00 . A A . 53 LEU HA 1 1 8 12721 1 1 53 LEU HB2 H -2.614 2.279 -3.716 1.00 . A A . 53 LEU HB2 1 1 8 12722 1 1 53 LEU HB3 H -3.935 1.372 -4.448 1.00 . A A . 53 LEU HB3 1 1 8 12723 1 1 53 LEU HD11 H -1.819 0.951 -1.585 1.00 . A A . 53 LEU HD11 1 1 8 12724 1 1 53 LEU HD12 H -3.083 0.735 -0.374 1.00 . A A . 53 LEU HD12 1 1 8 12725 1 1 53 LEU HD13 H -2.672 2.354 -0.940 1.00 . A A . 53 LEU HD13 1 1 8 12726 1 1 53 LEU HD21 H -4.980 2.500 -1.109 1.00 . A A . 53 LEU HD21 1 1 8 12727 1 1 53 LEU HD22 H -5.848 1.821 -2.485 1.00 . A A . 53 LEU HD22 1 1 8 12728 1 1 53 LEU HD23 H -4.671 3.111 -2.735 1.00 . A A . 53 LEU HD23 1 1 8 12729 1 1 53 LEU HG H -4.258 0.214 -2.260 1.00 . A A . 53 LEU HG 1 1 8 12730 1 1 53 LEU N N -1.918 0.281 -5.540 1.00 . A A . 53 LEU N 1 1 8 12731 1 1 53 LEU O O -3.676 -1.625 -4.289 1.00 . A A . 53 LEU O 1 1 8 12732 1 1 54 TYR C C -3.388 -2.863 -0.894 1.00 . A A . 54 TYR C 1 1 8 12733 1 1 54 TYR CA C -2.559 -3.012 -2.167 1.00 . A A . 54 TYR CA 1 1 8 12734 1 1 54 TYR CB C -1.349 -3.908 -1.899 1.00 . A A . 54 TYR CB 1 1 8 12735 1 1 54 TYR CD1 C -0.156 -3.675 -4.112 1.00 . A A . 54 TYR CD1 1 1 8 12736 1 1 54 TYR CD2 C -0.745 -5.864 -3.377 1.00 . A A . 54 TYR CD2 1 1 8 12737 1 1 54 TYR CE1 C 0.402 -4.205 -5.259 1.00 . A A . 54 TYR CE1 1 1 8 12738 1 1 54 TYR CE2 C -0.188 -6.403 -4.521 1.00 . A A . 54 TYR CE2 1 1 8 12739 1 1 54 TYR CG C -0.739 -4.493 -3.152 1.00 . A A . 54 TYR CG 1 1 8 12740 1 1 54 TYR CZ C 0.383 -5.569 -5.459 1.00 . A A . 54 TYR CZ 1 1 8 12741 1 1 54 TYR H H -1.373 -1.260 -2.224 1.00 . A A . 54 TYR H 1 1 8 12742 1 1 54 TYR HA H -3.172 -3.470 -2.930 1.00 . A A . 54 TYR HA 1 1 8 12743 1 1 54 TYR HB2 H -0.587 -3.331 -1.398 1.00 . A A . 54 TYR HB2 1 1 8 12744 1 1 54 TYR HB3 H -1.650 -4.727 -1.262 1.00 . A A . 54 TYR HB3 1 1 8 12745 1 1 54 TYR HD1 H -0.143 -2.606 -3.952 1.00 . A A . 54 TYR HD1 1 1 8 12746 1 1 54 TYR HD2 H -1.194 -6.515 -2.640 1.00 . A A . 54 TYR HD2 1 1 8 12747 1 1 54 TYR HE1 H 0.850 -3.552 -5.994 1.00 . A A . 54 TYR HE1 1 1 8 12748 1 1 54 TYR HE2 H -0.203 -7.472 -4.678 1.00 . A A . 54 TYR HE2 1 1 8 12749 1 1 54 TYR HH H 1.854 -5.820 -6.671 1.00 . A A . 54 TYR HH 1 1 8 12750 1 1 54 TYR N N -2.126 -1.711 -2.661 1.00 . A A . 54 TYR N 1 1 8 12751 1 1 54 TYR O O -3.296 -1.854 -0.195 1.00 . A A . 54 TYR O 1 1 8 12752 1 1 54 TYR OH O 0.939 -6.101 -6.600 1.00 . A A . 54 TYR OH 1 1 8 12753 1 1 55 TYR C C -5.519 -5.265 0.936 1.00 . A A . 55 TYR C 1 1 8 12754 1 1 55 TYR CA C -5.041 -3.859 0.587 1.00 . A A . 55 TYR CA 1 1 8 12755 1 1 55 TYR CB C -6.244 -2.939 0.369 1.00 . A A . 55 TYR CB 1 1 8 12756 1 1 55 TYR CD1 C -7.052 -3.615 -1.927 1.00 . A A . 55 TYR CD1 1 1 8 12757 1 1 55 TYR CD2 C -8.509 -3.964 -0.073 1.00 . A A . 55 TYR CD2 1 1 8 12758 1 1 55 TYR CE1 C -8.002 -4.142 -2.779 1.00 . A A . 55 TYR CE1 1 1 8 12759 1 1 55 TYR CE2 C -9.465 -4.494 -0.918 1.00 . A A . 55 TYR CE2 1 1 8 12760 1 1 55 TYR CG C -7.287 -3.517 -0.561 1.00 . A A . 55 TYR CG 1 1 8 12761 1 1 55 TYR CZ C -9.207 -4.580 -2.271 1.00 . A A . 55 TYR CZ 1 1 8 12762 1 1 55 TYR H H -4.224 -4.654 -1.196 1.00 . A A . 55 TYR H 1 1 8 12763 1 1 55 TYR HA H -4.453 -3.477 1.409 1.00 . A A . 55 TYR HA 1 1 8 12764 1 1 55 TYR HB2 H -6.718 -2.745 1.318 1.00 . A A . 55 TYR HB2 1 1 8 12765 1 1 55 TYR HB3 H -5.902 -2.006 -0.055 1.00 . A A . 55 TYR HB3 1 1 8 12766 1 1 55 TYR HD1 H -6.107 -3.271 -2.322 1.00 . A A . 55 TYR HD1 1 1 8 12767 1 1 55 TYR HD2 H -8.708 -3.895 0.987 1.00 . A A . 55 TYR HD2 1 1 8 12768 1 1 55 TYR HE1 H -7.800 -4.210 -3.838 1.00 . A A . 55 TYR HE1 1 1 8 12769 1 1 55 TYR HE2 H -10.408 -4.837 -0.520 1.00 . A A . 55 TYR HE2 1 1 8 12770 1 1 55 TYR HH H -10.946 -4.559 -3.090 1.00 . A A . 55 TYR HH 1 1 8 12771 1 1 55 TYR N N -4.195 -3.876 -0.600 1.00 . A A . 55 TYR N 1 1 8 12772 1 1 55 TYR O O -6.049 -5.981 0.087 1.00 . A A . 55 TYR O 1 1 8 12773 1 1 55 TYR OH O -10.157 -5.106 -3.116 1.00 . A A . 55 TYR OH 1 1 8 12774 1 1 56 MET C C -5.897 -6.993 4.173 1.00 . A A . 56 MET C 1 1 8 12775 1 1 56 MET CA C -5.742 -6.973 2.656 1.00 . A A . 56 MET CA 1 1 8 12776 1 1 56 MET CB C -4.725 -8.030 2.222 1.00 . A A . 56 MET CB 1 1 8 12777 1 1 56 MET CE C -1.783 -10.220 3.962 1.00 . A A . 56 MET CE 1 1 8 12778 1 1 56 MET CG C -3.636 -8.285 3.251 1.00 . A A . 56 MET CG 1 1 8 12779 1 1 56 MET H H -4.901 -5.038 2.824 1.00 . A A . 56 MET H 1 1 8 12780 1 1 56 MET HA H -6.696 -7.198 2.205 1.00 . A A . 56 MET HA 1 1 8 12781 1 1 56 MET HB2 H -5.244 -8.960 2.042 1.00 . A A . 56 MET HB2 1 1 8 12782 1 1 56 MET HB3 H -4.255 -7.707 1.305 1.00 . A A . 56 MET HB3 1 1 8 12783 1 1 56 MET HE1 H -1.762 -11.254 3.651 1.00 . A A . 56 MET HE1 1 1 8 12784 1 1 56 MET HE2 H -0.808 -9.931 4.323 1.00 . A A . 56 MET HE2 1 1 8 12785 1 1 56 MET HE3 H -2.512 -10.096 4.750 1.00 . A A . 56 MET HE3 1 1 8 12786 1 1 56 MET HG2 H -3.285 -7.335 3.628 1.00 . A A . 56 MET HG2 1 1 8 12787 1 1 56 MET HG3 H -4.055 -8.859 4.064 1.00 . A A . 56 MET HG3 1 1 8 12788 1 1 56 MET N N -5.329 -5.653 2.193 1.00 . A A . 56 MET N 1 1 8 12789 1 1 56 MET O O -5.377 -6.122 4.870 1.00 . A A . 56 MET O 1 1 8 12790 1 1 56 MET SD S -2.232 -9.187 2.568 1.00 . A A . 56 MET SD 1 1 8 12791 1 1 57 GLU C C -5.645 -8.784 6.791 1.00 . A A . 57 GLU C 1 1 8 12792 1 1 57 GLU CA C -6.841 -8.121 6.112 1.00 . A A . 57 GLU CA 1 1 8 12793 1 1 57 GLU CB C -8.109 -8.934 6.381 1.00 . A A . 57 GLU CB 1 1 8 12794 1 1 57 GLU CD C -10.621 -9.044 6.138 1.00 . A A . 57 GLU CD 1 1 8 12795 1 1 57 GLU CG C -9.392 -8.155 6.148 1.00 . A A . 57 GLU CG 1 1 8 12796 1 1 57 GLU H H -7.006 -8.654 4.070 1.00 . A A . 57 GLU H 1 1 8 12797 1 1 57 GLU HA H -6.967 -7.130 6.519 1.00 . A A . 57 GLU HA 1 1 8 12798 1 1 57 GLU HB2 H -8.113 -9.798 5.731 1.00 . A A . 57 GLU HB2 1 1 8 12799 1 1 57 GLU HB3 H -8.096 -9.268 7.408 1.00 . A A . 57 GLU HB3 1 1 8 12800 1 1 57 GLU HG2 H -9.502 -7.424 6.935 1.00 . A A . 57 GLU HG2 1 1 8 12801 1 1 57 GLU HG3 H -9.324 -7.650 5.196 1.00 . A A . 57 GLU HG3 1 1 8 12802 1 1 57 GLU N N -6.617 -7.991 4.677 1.00 . A A . 57 GLU N 1 1 8 12803 1 1 57 GLU O O -5.006 -9.669 6.223 1.00 . A A . 57 GLU O 1 1 8 12804 1 1 57 GLU OE1 O -10.953 -9.608 7.201 1.00 . A A . 57 GLU OE1 1 1 8 12805 1 1 57 GLU OE2 O -11.249 -9.174 5.067 1.00 . A A . 57 GLU OE2 1 1 8 12806 1 1 58 LYS C C -4.500 -10.345 9.163 1.00 . A A . 58 LYS C 1 1 8 12807 1 1 58 LYS CA C -4.231 -8.896 8.769 1.00 . A A . 58 LYS CA 1 1 8 12808 1 1 58 LYS CB C -3.977 -8.055 10.022 1.00 . A A . 58 LYS CB 1 1 8 12809 1 1 58 LYS CD C -1.744 -6.921 9.823 1.00 . A A . 58 LYS CD 1 1 8 12810 1 1 58 LYS CE C -0.245 -7.174 9.882 1.00 . A A . 58 LYS CE 1 1 8 12811 1 1 58 LYS CG C -2.525 -8.053 10.469 1.00 . A A . 58 LYS CG 1 1 8 12812 1 1 58 LYS H H -5.896 -7.638 8.410 1.00 . A A . 58 LYS H 1 1 8 12813 1 1 58 LYS HA H -3.355 -8.863 8.140 1.00 . A A . 58 LYS HA 1 1 8 12814 1 1 58 LYS HB2 H -4.272 -7.036 9.823 1.00 . A A . 58 LYS HB2 1 1 8 12815 1 1 58 LYS HB3 H -4.580 -8.444 10.831 1.00 . A A . 58 LYS HB3 1 1 8 12816 1 1 58 LYS HD2 H -2.043 -6.834 8.789 1.00 . A A . 58 LYS HD2 1 1 8 12817 1 1 58 LYS HD3 H -1.966 -6.000 10.342 1.00 . A A . 58 LYS HD3 1 1 8 12818 1 1 58 LYS HE2 H 0.267 -6.315 9.476 1.00 . A A . 58 LYS HE2 1 1 8 12819 1 1 58 LYS HE3 H 0.043 -7.311 10.914 1.00 . A A . 58 LYS HE3 1 1 8 12820 1 1 58 LYS HG2 H -2.488 -7.935 11.542 1.00 . A A . 58 LYS HG2 1 1 8 12821 1 1 58 LYS HG3 H -2.072 -8.995 10.193 1.00 . A A . 58 LYS HG3 1 1 8 12822 1 1 58 LYS HZ1 H 1.118 -8.282 8.753 1.00 . A A . 58 LYS HZ1 1 1 8 12823 1 1 58 LYS HZ2 H -0.494 -8.507 8.293 1.00 . A A . 58 LYS HZ2 1 1 8 12824 1 1 58 LYS HZ3 H 0.091 -9.228 9.708 1.00 . A A . 58 LYS HZ3 1 1 8 12825 1 1 58 LYS N N -5.349 -8.347 8.010 1.00 . A A . 58 LYS N 1 1 8 12826 1 1 58 LYS NZ N 0.145 -8.382 9.105 1.00 . A A . 58 LYS NZ 1 1 8 12827 1 1 58 LYS O O -5.321 -10.619 10.037 1.00 . A A . 58 LYS O 1 1 8 12828 1 1 59 GLY C C -4.859 -13.380 7.791 1.00 . A A . 59 GLY C 1 1 8 12829 1 1 59 GLY CA C -3.979 -12.680 8.808 1.00 . A A . 59 GLY CA 1 1 8 12830 1 1 59 GLY H H -3.161 -10.993 7.823 1.00 . A A . 59 GLY H 1 1 8 12831 1 1 59 GLY HA2 H -3.011 -13.158 8.822 1.00 . A A . 59 GLY HA2 1 1 8 12832 1 1 59 GLY HA3 H -4.431 -12.776 9.784 1.00 . A A . 59 GLY HA3 1 1 8 12833 1 1 59 GLY N N -3.802 -11.270 8.511 1.00 . A A . 59 GLY N 1 1 8 12834 1 1 59 GLY O O -5.742 -14.159 8.154 1.00 . A A . 59 GLY O 1 1 8 12835 1 1 60 THR C C -4.491 -14.355 4.400 1.00 . A A . 60 THR C 1 1 8 12836 1 1 60 THR CA C -5.399 -13.709 5.441 1.00 . A A . 60 THR CA 1 1 8 12837 1 1 60 THR CB C -6.302 -12.672 4.746 1.00 . A A . 60 THR CB 1 1 8 12838 1 1 60 THR CG2 C -7.513 -13.345 4.118 1.00 . A A . 60 THR CG2 1 1 8 12839 1 1 60 THR H H -3.903 -12.474 6.288 1.00 . A A . 60 THR H 1 1 8 12840 1 1 60 THR HA H -6.029 -14.471 5.876 1.00 . A A . 60 THR HA 1 1 8 12841 1 1 60 THR HB H -5.733 -12.187 3.967 1.00 . A A . 60 THR HB 1 1 8 12842 1 1 60 THR HG1 H -6.314 -10.847 5.493 1.00 . A A . 60 THR HG1 1 1 8 12843 1 1 60 THR HG21 H -7.587 -14.361 4.475 1.00 . A A . 60 THR HG21 1 1 8 12844 1 1 60 THR HG22 H -7.405 -13.348 3.043 1.00 . A A . 60 THR HG22 1 1 8 12845 1 1 60 THR HG23 H -8.406 -12.802 4.388 1.00 . A A . 60 THR HG23 1 1 8 12846 1 1 60 THR N N -4.620 -13.103 6.513 1.00 . A A . 60 THR N 1 1 8 12847 1 1 60 THR O O -4.879 -15.316 3.735 1.00 . A A . 60 THR O 1 1 8 12848 1 1 60 THR OG1 O -6.734 -11.688 5.692 1.00 . A A . 60 THR OG1 1 1 8 12849 1 1 61 ASP C C -2.835 -14.193 1.875 1.00 . A A . 61 ASP C 1 1 8 12850 1 1 61 ASP CA C -2.319 -14.346 3.303 1.00 . A A . 61 ASP CA 1 1 8 12851 1 1 61 ASP CB C -2.025 -15.818 3.597 1.00 . A A . 61 ASP CB 1 1 8 12852 1 1 61 ASP CG C -1.512 -16.035 5.007 1.00 . A A . 61 ASP CG 1 1 8 12853 1 1 61 ASP H H -3.033 -13.055 4.821 1.00 . A A . 61 ASP H 1 1 8 12854 1 1 61 ASP HA H -1.406 -13.779 3.405 1.00 . A A . 61 ASP HA 1 1 8 12855 1 1 61 ASP HB2 H -2.932 -16.392 3.471 1.00 . A A . 61 ASP HB2 1 1 8 12856 1 1 61 ASP HB3 H -1.279 -16.175 2.902 1.00 . A A . 61 ASP HB3 1 1 8 12857 1 1 61 ASP N N -3.283 -13.820 4.263 1.00 . A A . 61 ASP N 1 1 8 12858 1 1 61 ASP O O -2.445 -14.942 0.979 1.00 . A A . 61 ASP O 1 1 8 12859 1 1 61 ASP OD1 O -2.329 -15.982 5.950 1.00 . A A . 61 ASP OD1 1 1 8 12860 1 1 61 ASP OD2 O -0.294 -16.260 5.167 1.00 . A A . 61 ASP OD2 1 1 8 12861 1 1 62 LYS C C -4.284 -11.473 0.037 1.00 . A A . 62 LYS C 1 1 8 12862 1 1 62 LYS CA C -4.285 -12.965 0.353 1.00 . A A . 62 LYS CA 1 1 8 12863 1 1 62 LYS CB C -5.712 -13.512 0.279 1.00 . A A . 62 LYS CB 1 1 8 12864 1 1 62 LYS CD C -5.713 -14.392 -2.074 1.00 . A A . 62 LYS CD 1 1 8 12865 1 1 62 LYS CE C -6.215 -15.806 -1.827 1.00 . A A . 62 LYS CE 1 1 8 12866 1 1 62 LYS CG C -6.335 -13.403 -1.102 1.00 . A A . 62 LYS CG 1 1 8 12867 1 1 62 LYS H H -3.986 -12.654 2.426 1.00 . A A . 62 LYS H 1 1 8 12868 1 1 62 LYS HA H -3.675 -13.476 -0.376 1.00 . A A . 62 LYS HA 1 1 8 12869 1 1 62 LYS HB2 H -5.702 -14.553 0.565 1.00 . A A . 62 LYS HB2 1 1 8 12870 1 1 62 LYS HB3 H -6.332 -12.963 0.974 1.00 . A A . 62 LYS HB3 1 1 8 12871 1 1 62 LYS HD2 H -5.969 -14.102 -3.082 1.00 . A A . 62 LYS HD2 1 1 8 12872 1 1 62 LYS HD3 H -4.639 -14.374 -1.954 1.00 . A A . 62 LYS HD3 1 1 8 12873 1 1 62 LYS HE2 H -5.670 -16.484 -2.466 1.00 . A A . 62 LYS HE2 1 1 8 12874 1 1 62 LYS HE3 H -6.034 -16.063 -0.794 1.00 . A A . 62 LYS HE3 1 1 8 12875 1 1 62 LYS HG2 H -7.393 -13.605 -1.028 1.00 . A A . 62 LYS HG2 1 1 8 12876 1 1 62 LYS HG3 H -6.183 -12.400 -1.477 1.00 . A A . 62 LYS HG3 1 1 8 12877 1 1 62 LYS HZ1 H -8.211 -15.908 -1.222 1.00 . A A . 62 LYS HZ1 1 1 8 12878 1 1 62 LYS HZ2 H -7.862 -16.837 -2.592 1.00 . A A . 62 LYS HZ2 1 1 8 12879 1 1 62 LYS HZ3 H -7.987 -15.155 -2.721 1.00 . A A . 62 LYS HZ3 1 1 8 12880 1 1 62 LYS N N -3.715 -13.218 1.671 1.00 . A A . 62 LYS N 1 1 8 12881 1 1 62 LYS NZ N -7.671 -15.935 -2.111 1.00 . A A . 62 LYS NZ 1 1 8 12882 1 1 62 LYS O O -5.289 -10.789 0.226 1.00 . A A . 62 LYS O 1 1 8 12883 1 1 63 GLU C C -3.691 -9.266 -2.127 1.00 . A A . 63 GLU C 1 1 8 12884 1 1 63 GLU CA C -3.019 -9.565 -0.790 1.00 . A A . 63 GLU CA 1 1 8 12885 1 1 63 GLU CB C -1.544 -9.165 -0.847 1.00 . A A . 63 GLU CB 1 1 8 12886 1 1 63 GLU CD C 0.099 -7.246 -0.824 1.00 . A A . 63 GLU CD 1 1 8 12887 1 1 63 GLU CG C -1.287 -7.724 -0.438 1.00 . A A . 63 GLU CG 1 1 8 12888 1 1 63 GLU H H -2.382 -11.572 -0.576 1.00 . A A . 63 GLU H 1 1 8 12889 1 1 63 GLU HA H -3.509 -8.990 -0.019 1.00 . A A . 63 GLU HA 1 1 8 12890 1 1 63 GLU HB2 H -0.982 -9.811 -0.188 1.00 . A A . 63 GLU HB2 1 1 8 12891 1 1 63 GLU HB3 H -1.186 -9.299 -1.858 1.00 . A A . 63 GLU HB3 1 1 8 12892 1 1 63 GLU HG2 H -2.017 -7.091 -0.920 1.00 . A A . 63 GLU HG2 1 1 8 12893 1 1 63 GLU HG3 H -1.394 -7.644 0.634 1.00 . A A . 63 GLU HG3 1 1 8 12894 1 1 63 GLU N N -3.149 -10.976 -0.447 1.00 . A A . 63 GLU N 1 1 8 12895 1 1 63 GLU O O -3.770 -10.130 -3.000 1.00 . A A . 63 GLU O 1 1 8 12896 1 1 63 GLU OE1 O 0.681 -7.818 -1.770 1.00 . A A . 63 GLU OE1 1 1 8 12897 1 1 63 GLU OE2 O 0.602 -6.301 -0.182 1.00 . A A . 63 GLU OE2 1 1 8 12898 1 1 64 GLN C C -4.202 -6.359 -4.074 1.00 . A A . 64 GLN C 1 1 8 12899 1 1 64 GLN CA C -4.839 -7.624 -3.508 1.00 . A A . 64 GLN CA 1 1 8 12900 1 1 64 GLN CB C -6.328 -7.388 -3.252 1.00 . A A . 64 GLN CB 1 1 8 12901 1 1 64 GLN CD C -8.582 -8.458 -2.853 1.00 . A A . 64 GLN CD 1 1 8 12902 1 1 64 GLN CG C -7.077 -8.638 -2.820 1.00 . A A . 64 GLN CG 1 1 8 12903 1 1 64 GLN H H -4.079 -7.393 -1.547 1.00 . A A . 64 GLN H 1 1 8 12904 1 1 64 GLN HA H -4.729 -8.421 -4.228 1.00 . A A . 64 GLN HA 1 1 8 12905 1 1 64 GLN HB2 H -6.435 -6.644 -2.477 1.00 . A A . 64 GLN HB2 1 1 8 12906 1 1 64 GLN HB3 H -6.783 -7.018 -4.159 1.00 . A A . 64 GLN HB3 1 1 8 12907 1 1 64 GLN HE21 H -8.630 -9.007 -4.763 1.00 . A A . 64 GLN HE21 1 1 8 12908 1 1 64 GLN HE22 H -10.156 -8.610 -4.057 1.00 . A A . 64 GLN HE22 1 1 8 12909 1 1 64 GLN HG2 H -6.812 -9.448 -3.483 1.00 . A A . 64 GLN HG2 1 1 8 12910 1 1 64 GLN HG3 H -6.781 -8.889 -1.812 1.00 . A A . 64 GLN HG3 1 1 8 12911 1 1 64 GLN N N -4.173 -8.036 -2.279 1.00 . A A . 64 GLN N 1 1 8 12912 1 1 64 GLN NE2 N -9.184 -8.717 -4.008 1.00 . A A . 64 GLN NE2 1 1 8 12913 1 1 64 GLN O O -3.291 -5.789 -3.474 1.00 . A A . 64 GLN O 1 1 8 12914 1 1 64 GLN OE1 O -9.197 -8.091 -1.851 1.00 . A A . 64 GLN OE1 1 1 8 12915 1 1 65 ASP C C -5.286 -3.940 -6.549 1.00 . A A . 65 ASP C 1 1 8 12916 1 1 65 ASP CA C -4.164 -4.728 -5.881 1.00 . A A . 65 ASP CA 1 1 8 12917 1 1 65 ASP CB C -3.101 -5.103 -6.914 1.00 . A A . 65 ASP CB 1 1 8 12918 1 1 65 ASP CG C -3.594 -6.144 -7.900 1.00 . A A . 65 ASP CG 1 1 8 12919 1 1 65 ASP H H -5.413 -6.424 -5.663 1.00 . A A . 65 ASP H 1 1 8 12920 1 1 65 ASP HA H -3.711 -4.111 -5.120 1.00 . A A . 65 ASP HA 1 1 8 12921 1 1 65 ASP HB2 H -2.816 -4.219 -7.465 1.00 . A A . 65 ASP HB2 1 1 8 12922 1 1 65 ASP HB3 H -2.235 -5.499 -6.403 1.00 . A A . 65 ASP HB3 1 1 8 12923 1 1 65 ASP N N -4.686 -5.926 -5.233 1.00 . A A . 65 ASP N 1 1 8 12924 1 1 65 ASP O O -6.236 -4.518 -7.078 1.00 . A A . 65 ASP O 1 1 8 12925 1 1 65 ASP OD1 O -4.822 -6.230 -8.107 1.00 . A A . 65 ASP OD1 1 1 8 12926 1 1 65 ASP OD2 O -2.751 -6.873 -8.465 1.00 . A A . 65 ASP OD2 1 1 8 12927 1 1 66 VAL C C -5.521 -0.659 -7.971 1.00 . A A . 66 VAL C 1 1 8 12928 1 1 66 VAL CA C -6.173 -1.747 -7.125 1.00 . A A . 66 VAL CA 1 1 8 12929 1 1 66 VAL CB C -7.061 -1.087 -6.054 1.00 . A A . 66 VAL CB 1 1 8 12930 1 1 66 VAL CG1 C -7.815 -2.143 -5.260 1.00 . A A . 66 VAL CG1 1 1 8 12931 1 1 66 VAL CG2 C -6.223 -0.213 -5.133 1.00 . A A . 66 VAL CG2 1 1 8 12932 1 1 66 VAL H H -4.389 -2.214 -6.086 1.00 . A A . 66 VAL H 1 1 8 12933 1 1 66 VAL HA H -6.802 -2.355 -7.760 1.00 . A A . 66 VAL HA 1 1 8 12934 1 1 66 VAL HB H -7.784 -0.459 -6.552 1.00 . A A . 66 VAL HB 1 1 8 12935 1 1 66 VAL HG11 H -8.869 -1.905 -5.255 1.00 . A A . 66 VAL HG11 1 1 8 12936 1 1 66 VAL HG12 H -7.666 -3.111 -5.716 1.00 . A A . 66 VAL HG12 1 1 8 12937 1 1 66 VAL HG13 H -7.446 -2.162 -4.245 1.00 . A A . 66 VAL HG13 1 1 8 12938 1 1 66 VAL HG21 H -6.858 0.518 -4.656 1.00 . A A . 66 VAL HG21 1 1 8 12939 1 1 66 VAL HG22 H -5.755 -0.829 -4.379 1.00 . A A . 66 VAL HG22 1 1 8 12940 1 1 66 VAL HG23 H -5.462 0.291 -5.709 1.00 . A A . 66 VAL HG23 1 1 8 12941 1 1 66 VAL N N -5.169 -2.616 -6.522 1.00 . A A . 66 VAL N 1 1 8 12942 1 1 66 VAL O O -4.442 -0.166 -7.642 1.00 . A A . 66 VAL O 1 1 8 12943 1 1 67 ASP C C -5.875 2.131 -9.356 1.00 . A A . 67 ASP C 1 1 8 12944 1 1 67 ASP CA C -5.670 0.743 -9.954 1.00 . A A . 67 ASP CA 1 1 8 12945 1 1 67 ASP CB C -6.357 0.656 -11.318 1.00 . A A . 67 ASP CB 1 1 8 12946 1 1 67 ASP CG C -7.658 1.434 -11.362 1.00 . A A . 67 ASP CG 1 1 8 12947 1 1 67 ASP H H -7.039 -0.719 -9.270 1.00 . A A . 67 ASP H 1 1 8 12948 1 1 67 ASP HA H -4.612 0.573 -10.084 1.00 . A A . 67 ASP HA 1 1 8 12949 1 1 67 ASP HB2 H -5.696 1.054 -12.074 1.00 . A A . 67 ASP HB2 1 1 8 12950 1 1 67 ASP HB3 H -6.570 -0.379 -11.541 1.00 . A A . 67 ASP HB3 1 1 8 12951 1 1 67 ASP N N -6.184 -0.289 -9.061 1.00 . A A . 67 ASP N 1 1 8 12952 1 1 67 ASP O O -7.003 2.538 -9.076 1.00 . A A . 67 ASP O 1 1 8 12953 1 1 67 ASP OD1 O -8.691 0.888 -10.921 1.00 . A A . 67 ASP OD1 1 1 8 12954 1 1 67 ASP OD2 O -7.643 2.589 -11.838 1.00 . A A . 67 ASP OD2 1 1 8 12955 1 1 68 VAL C C -3.852 5.130 -9.293 1.00 . A A . 68 VAL C 1 1 8 12956 1 1 68 VAL CA C -4.835 4.197 -8.595 1.00 . A A . 68 VAL CA 1 1 8 12957 1 1 68 VAL CB C -4.530 4.183 -7.085 1.00 . A A . 68 VAL CB 1 1 8 12958 1 1 68 VAL CG1 C -4.632 5.587 -6.508 1.00 . A A . 68 VAL CG1 1 1 8 12959 1 1 68 VAL CG2 C -5.469 3.231 -6.361 1.00 . A A . 68 VAL CG2 1 1 8 12960 1 1 68 VAL H H -3.906 2.475 -9.404 1.00 . A A . 68 VAL H 1 1 8 12961 1 1 68 VAL HA H -5.837 4.575 -8.736 1.00 . A A . 68 VAL HA 1 1 8 12962 1 1 68 VAL HB H -3.518 3.833 -6.946 1.00 . A A . 68 VAL HB 1 1 8 12963 1 1 68 VAL HG11 H -5.654 5.786 -6.223 1.00 . A A . 68 VAL HG11 1 1 8 12964 1 1 68 VAL HG12 H -3.993 5.667 -5.640 1.00 . A A . 68 VAL HG12 1 1 8 12965 1 1 68 VAL HG13 H -4.320 6.305 -7.252 1.00 . A A . 68 VAL HG13 1 1 8 12966 1 1 68 VAL HG21 H -4.922 2.353 -6.053 1.00 . A A . 68 VAL HG21 1 1 8 12967 1 1 68 VAL HG22 H -5.881 3.722 -5.491 1.00 . A A . 68 VAL HG22 1 1 8 12968 1 1 68 VAL HG23 H -6.271 2.942 -7.024 1.00 . A A . 68 VAL HG23 1 1 8 12969 1 1 68 VAL N N -4.776 2.854 -9.161 1.00 . A A . 68 VAL N 1 1 8 12970 1 1 68 VAL O O -2.723 4.745 -9.596 1.00 . A A . 68 VAL O 1 1 8 12971 1 1 69 SER C C -3.462 8.672 -9.450 1.00 . A A . 69 SER C 1 1 8 12972 1 1 69 SER CA C -3.449 7.349 -10.210 1.00 . A A . 69 SER CA 1 1 8 12973 1 1 69 SER CB C -3.924 7.569 -11.647 1.00 . A A . 69 SER CB 1 1 8 12974 1 1 69 SER H H -5.200 6.607 -9.278 1.00 . A A . 69 SER H 1 1 8 12975 1 1 69 SER HA H -2.439 6.967 -10.228 1.00 . A A . 69 SER HA 1 1 8 12976 1 1 69 SER HB2 H -4.383 6.663 -12.014 1.00 . A A . 69 SER HB2 1 1 8 12977 1 1 69 SER HB3 H -4.647 8.372 -11.666 1.00 . A A . 69 SER HB3 1 1 8 12978 1 1 69 SER HG H -2.017 7.636 -12.087 1.00 . A A . 69 SER HG 1 1 8 12979 1 1 69 SER N N -4.289 6.360 -9.544 1.00 . A A . 69 SER N 1 1 8 12980 1 1 69 SER O O -3.638 9.737 -10.040 1.00 . A A . 69 SER O 1 1 8 12981 1 1 69 SER OG O -2.842 7.908 -12.496 1.00 . A A . 69 SER OG 1 1 8 12982 1 1 70 SER C C -2.448 9.550 -6.028 1.00 . A A . 70 SER C 1 1 8 12983 1 1 70 SER CA C -3.267 9.785 -7.294 1.00 . A A . 70 SER CA 1 1 8 12984 1 1 70 SER CB C -4.698 10.180 -6.923 1.00 . A A . 70 SER CB 1 1 8 12985 1 1 70 SER H H -3.139 7.715 -7.724 1.00 . A A . 70 SER H 1 1 8 12986 1 1 70 SER HA H -2.815 10.587 -7.857 1.00 . A A . 70 SER HA 1 1 8 12987 1 1 70 SER HB2 H -4.715 11.217 -6.623 1.00 . A A . 70 SER HB2 1 1 8 12988 1 1 70 SER HB3 H -5.340 10.043 -7.780 1.00 . A A . 70 SER HB3 1 1 8 12989 1 1 70 SER HG H -4.798 8.511 -5.903 1.00 . A A . 70 SER HG 1 1 8 12990 1 1 70 SER N N -3.274 8.594 -8.136 1.00 . A A . 70 SER N 1 1 8 12991 1 1 70 SER O O -2.079 8.417 -5.715 1.00 . A A . 70 SER O 1 1 8 12992 1 1 70 SER OG O -5.186 9.387 -5.854 1.00 . A A . 70 SER OG 1 1 8 12993 1 1 71 HIS C C -2.309 10.363 -2.864 1.00 . A A . 71 HIS C 1 1 8 12994 1 1 71 HIS CA C -1.392 10.541 -4.071 1.00 . A A . 71 HIS CA 1 1 8 12995 1 1 71 HIS CB C -0.533 11.793 -3.894 1.00 . A A . 71 HIS CB 1 1 8 12996 1 1 71 HIS CD2 C 1.584 11.368 -5.331 1.00 . A A . 71 HIS CD2 1 1 8 12997 1 1 71 HIS CE1 C 1.292 12.960 -6.811 1.00 . A A . 71 HIS CE1 1 1 8 12998 1 1 71 HIS CG C 0.439 12.016 -5.012 1.00 . A A . 71 HIS CG 1 1 8 12999 1 1 71 HIS H H -2.490 11.503 -5.605 1.00 . A A . 71 HIS H 1 1 8 13000 1 1 71 HIS HA H -0.746 9.680 -4.146 1.00 . A A . 71 HIS HA 1 1 8 13001 1 1 71 HIS HB2 H -1.177 12.659 -3.838 1.00 . A A . 71 HIS HB2 1 1 8 13002 1 1 71 HIS HB3 H 0.029 11.709 -2.976 1.00 . A A . 71 HIS HB3 1 1 8 13003 1 1 71 HIS HD1 H -0.454 13.650 -5.997 1.00 . A A . 71 HIS HD1 1 1 8 13004 1 1 71 HIS HD2 H 2.016 10.530 -4.803 1.00 . A A . 71 HIS HD2 1 1 8 13005 1 1 71 HIS HE1 H 1.435 13.615 -7.657 1.00 . A A . 71 HIS HE1 1 1 8 13006 1 1 71 HIS HE2 H 2.872 11.666 -6.963 1.00 . A A . 71 HIS HE2 1 1 8 13007 1 1 71 HIS N N -2.167 10.628 -5.304 1.00 . A A . 71 HIS N 1 1 8 13008 1 1 71 HIS ND1 N 0.285 13.008 -5.957 1.00 . A A . 71 HIS ND1 1 1 8 13009 1 1 71 HIS NE2 N 2.095 11.974 -6.453 1.00 . A A . 71 HIS NE2 1 1 8 13010 1 1 71 HIS O O -1.932 10.676 -1.735 1.00 . A A . 71 HIS O 1 1 8 13011 1 1 72 SER C C -5.670 8.825 -2.548 1.00 . A A . 72 SER C 1 1 8 13012 1 1 72 SER CA C -4.486 9.646 -2.046 1.00 . A A . 72 SER CA 1 1 8 13013 1 1 72 SER CB C -4.976 10.987 -1.496 1.00 . A A . 72 SER CB 1 1 8 13014 1 1 72 SER H H -3.756 9.630 -4.033 1.00 . A A . 72 SER H 1 1 8 13015 1 1 72 SER HA H -3.995 9.100 -1.254 1.00 . A A . 72 SER HA 1 1 8 13016 1 1 72 SER HB2 H -5.543 10.817 -0.594 1.00 . A A . 72 SER HB2 1 1 8 13017 1 1 72 SER HB3 H -4.125 11.614 -1.275 1.00 . A A . 72 SER HB3 1 1 8 13018 1 1 72 SER HG H -5.922 11.094 -3.209 1.00 . A A . 72 SER HG 1 1 8 13019 1 1 72 SER N N -3.514 9.860 -3.112 1.00 . A A . 72 SER N 1 1 8 13020 1 1 72 SER O O -6.302 9.173 -3.546 1.00 . A A . 72 SER O 1 1 8 13021 1 1 72 SER OG O -5.802 11.652 -2.437 1.00 . A A . 72 SER OG 1 1 8 13022 1 1 73 TYR C C -7.840 6.397 -0.991 1.00 . A A . 73 TYR C 1 1 8 13023 1 1 73 TYR CA C -7.071 6.862 -2.224 1.00 . A A . 73 TYR CA 1 1 8 13024 1 1 73 TYR CB C -6.552 5.652 -3.002 1.00 . A A . 73 TYR CB 1 1 8 13025 1 1 73 TYR CD1 C -8.164 3.723 -2.763 1.00 . A A . 73 TYR CD1 1 1 8 13026 1 1 73 TYR CD2 C -8.172 4.947 -4.807 1.00 . A A . 73 TYR CD2 1 1 8 13027 1 1 73 TYR CE1 C -9.166 2.903 -3.244 1.00 . A A . 73 TYR CE1 1 1 8 13028 1 1 73 TYR CE2 C -9.175 4.133 -5.296 1.00 . A A . 73 TYR CE2 1 1 8 13029 1 1 73 TYR CG C -7.650 4.758 -3.534 1.00 . A A . 73 TYR CG 1 1 8 13030 1 1 73 TYR CZ C -9.669 3.113 -4.511 1.00 . A A . 73 TYR CZ 1 1 8 13031 1 1 73 TYR H H -5.424 7.510 -1.063 1.00 . A A . 73 TYR H 1 1 8 13032 1 1 73 TYR HA H -7.738 7.427 -2.859 1.00 . A A . 73 TYR HA 1 1 8 13033 1 1 73 TYR HB2 H -5.969 5.995 -3.843 1.00 . A A . 73 TYR HB2 1 1 8 13034 1 1 73 TYR HB3 H -5.925 5.057 -2.354 1.00 . A A . 73 TYR HB3 1 1 8 13035 1 1 73 TYR HD1 H -7.768 3.561 -1.770 1.00 . A A . 73 TYR HD1 1 1 8 13036 1 1 73 TYR HD2 H -7.782 5.748 -5.420 1.00 . A A . 73 TYR HD2 1 1 8 13037 1 1 73 TYR HE1 H -9.553 2.103 -2.630 1.00 . A A . 73 TYR HE1 1 1 8 13038 1 1 73 TYR HE2 H -9.569 4.297 -6.289 1.00 . A A . 73 TYR HE2 1 1 8 13039 1 1 73 TYR HH H -10.459 2.037 -5.895 1.00 . A A . 73 TYR HH 1 1 8 13040 1 1 73 TYR N N -5.964 7.735 -1.849 1.00 . A A . 73 TYR N 1 1 8 13041 1 1 73 TYR O O -7.275 6.264 0.095 1.00 . A A . 73 TYR O 1 1 8 13042 1 1 73 TYR OH O -10.667 2.299 -4.995 1.00 . A A . 73 TYR OH 1 1 8 13043 1 1 74 THR C C -10.634 4.359 -0.395 1.00 . A A . 74 THR C 1 1 8 13044 1 1 74 THR CA C -9.982 5.698 -0.071 1.00 . A A . 74 THR CA 1 1 8 13045 1 1 74 THR CB C -11.083 6.728 0.247 1.00 . A A . 74 THR CB 1 1 8 13046 1 1 74 THR CG2 C -11.862 6.321 1.488 1.00 . A A . 74 THR CG2 1 1 8 13047 1 1 74 THR H H -9.526 6.273 -2.057 1.00 . A A . 74 THR H 1 1 8 13048 1 1 74 THR HA H -9.361 5.584 0.805 1.00 . A A . 74 THR HA 1 1 8 13049 1 1 74 THR HB H -11.765 6.773 -0.590 1.00 . A A . 74 THR HB 1 1 8 13050 1 1 74 THR HG1 H -11.109 8.573 0.943 1.00 . A A . 74 THR HG1 1 1 8 13051 1 1 74 THR HG21 H -12.165 7.205 2.029 1.00 . A A . 74 THR HG21 1 1 8 13052 1 1 74 THR HG22 H -11.237 5.708 2.121 1.00 . A A . 74 THR HG22 1 1 8 13053 1 1 74 THR HG23 H -12.737 5.761 1.195 1.00 . A A . 74 THR HG23 1 1 8 13054 1 1 74 THR N N -9.134 6.149 -1.168 1.00 . A A . 74 THR N 1 1 8 13055 1 1 74 THR O O -11.271 4.204 -1.437 1.00 . A A . 74 THR O 1 1 8 13056 1 1 74 THR OG1 O -10.501 8.021 0.445 1.00 . A A . 74 THR OG1 1 1 8 13057 1 1 75 ILE C C -12.250 1.856 1.225 1.00 . A A . 75 ILE C 1 1 8 13058 1 1 75 ILE CA C -11.045 2.068 0.315 1.00 . A A . 75 ILE CA 1 1 8 13059 1 1 75 ILE CB C -10.009 0.962 0.587 1.00 . A A . 75 ILE CB 1 1 8 13060 1 1 75 ILE CD1 C -7.576 0.425 0.066 1.00 . A A . 75 ILE CD1 1 1 8 13061 1 1 75 ILE CG1 C -8.866 1.043 -0.427 1.00 . A A . 75 ILE CG1 1 1 8 13062 1 1 75 ILE CG2 C -10.671 -0.407 0.539 1.00 . A A . 75 ILE CG2 1 1 8 13063 1 1 75 ILE H H -9.952 3.579 1.315 1.00 . A A . 75 ILE H 1 1 8 13064 1 1 75 ILE HA H -11.366 1.989 -0.714 1.00 . A A . 75 ILE HA 1 1 8 13065 1 1 75 ILE HB H -9.611 1.108 1.579 1.00 . A A . 75 ILE HB 1 1 8 13066 1 1 75 ILE HD11 H -7.658 -0.651 0.037 1.00 . A A . 75 ILE HD11 1 1 8 13067 1 1 75 ILE HD12 H -6.760 0.743 -0.566 1.00 . A A . 75 ILE HD12 1 1 8 13068 1 1 75 ILE HD13 H -7.390 0.744 1.081 1.00 . A A . 75 ILE HD13 1 1 8 13069 1 1 75 ILE HG12 H -9.156 0.528 -1.329 1.00 . A A . 75 ILE HG12 1 1 8 13070 1 1 75 ILE HG13 H -8.672 2.081 -0.657 1.00 . A A . 75 ILE HG13 1 1 8 13071 1 1 75 ILE HG21 H -11.363 -0.502 1.363 1.00 . A A . 75 ILE HG21 1 1 8 13072 1 1 75 ILE HG22 H -11.206 -0.515 -0.393 1.00 . A A . 75 ILE HG22 1 1 8 13073 1 1 75 ILE HG23 H -9.916 -1.175 0.612 1.00 . A A . 75 ILE HG23 1 1 8 13074 1 1 75 ILE N N -10.471 3.395 0.505 1.00 . A A . 75 ILE N 1 1 8 13075 1 1 75 ILE O O -12.117 1.814 2.448 1.00 . A A . 75 ILE O 1 1 8 13076 1 1 76 ASN C C -15.105 0.055 1.290 1.00 . A A . 76 ASN C 1 1 8 13077 1 1 76 ASN CA C -14.655 1.510 1.376 1.00 . A A . 76 ASN CA 1 1 8 13078 1 1 76 ASN CB C -15.761 2.430 0.856 1.00 . A A . 76 ASN CB 1 1 8 13079 1 1 76 ASN CG C -15.291 3.861 0.684 1.00 . A A . 76 ASN CG 1 1 8 13080 1 1 76 ASN H H -13.467 1.763 -0.358 1.00 . A A . 76 ASN H 1 1 8 13081 1 1 76 ASN HA H -14.454 1.752 2.409 1.00 . A A . 76 ASN HA 1 1 8 13082 1 1 76 ASN HB2 H -16.102 2.066 -0.103 1.00 . A A . 76 ASN HB2 1 1 8 13083 1 1 76 ASN HB3 H -16.586 2.422 1.553 1.00 . A A . 76 ASN HB3 1 1 8 13084 1 1 76 ASN HD21 H -14.192 3.338 -0.889 1.00 . A A . 76 ASN HD21 1 1 8 13085 1 1 76 ASN HD22 H -14.135 5.009 -0.455 1.00 . A A . 76 ASN HD22 1 1 8 13086 1 1 76 ASN N N -13.425 1.720 0.620 1.00 . A A . 76 ASN N 1 1 8 13087 1 1 76 ASN ND2 N -14.455 4.093 -0.321 1.00 . A A . 76 ASN ND2 1 1 8 13088 1 1 76 ASN O O -14.732 -0.667 0.366 1.00 . A A . 76 ASN O 1 1 8 13089 1 1 76 ASN OD1 O -15.675 4.748 1.447 1.00 . A A . 76 ASN OD1 1 1 8 13090 1 1 77 GLY C C -15.507 -2.660 3.078 1.00 . A A . 77 GLY C 1 1 8 13091 1 1 77 GLY CA C -16.399 -1.735 2.274 1.00 . A A . 77 GLY CA 1 1 8 13092 1 1 77 GLY H H -16.175 0.252 2.970 1.00 . A A . 77 GLY H 1 1 8 13093 1 1 77 GLY HA2 H -17.391 -1.747 2.700 1.00 . A A . 77 GLY HA2 1 1 8 13094 1 1 77 GLY HA3 H -16.450 -2.098 1.258 1.00 . A A . 77 GLY HA3 1 1 8 13095 1 1 77 GLY N N -15.910 -0.368 2.259 1.00 . A A . 77 GLY N 1 1 8 13096 1 1 77 GLY O O -15.114 -3.725 2.601 1.00 . A A . 77 GLY O 1 1 8 13097 1 1 78 LEU C C -15.043 -3.369 6.488 1.00 . A A . 78 LEU C 1 1 8 13098 1 1 78 LEU CA C -14.334 -3.054 5.175 1.00 . A A . 78 LEU CA 1 1 8 13099 1 1 78 LEU CB C -13.022 -2.318 5.453 1.00 . A A . 78 LEU CB 1 1 8 13100 1 1 78 LEU CD1 C -11.077 -0.957 4.650 1.00 . A A . 78 LEU CD1 1 1 8 13101 1 1 78 LEU CD2 C -11.822 -2.958 3.347 1.00 . A A . 78 LEU CD2 1 1 8 13102 1 1 78 LEU CG C -12.270 -1.800 4.227 1.00 . A A . 78 LEU CG 1 1 8 13103 1 1 78 LEU H H -15.530 -1.396 4.627 1.00 . A A . 78 LEU H 1 1 8 13104 1 1 78 LEU HA H -14.116 -3.981 4.666 1.00 . A A . 78 LEU HA 1 1 8 13105 1 1 78 LEU HB2 H -13.246 -1.472 6.085 1.00 . A A . 78 LEU HB2 1 1 8 13106 1 1 78 LEU HB3 H -12.369 -2.997 5.981 1.00 . A A . 78 LEU HB3 1 1 8 13107 1 1 78 LEU HD11 H -11.413 0.030 4.928 1.00 . A A . 78 LEU HD11 1 1 8 13108 1 1 78 LEU HD12 H -10.380 -0.881 3.828 1.00 . A A . 78 LEU HD12 1 1 8 13109 1 1 78 LEU HD13 H -10.588 -1.422 5.493 1.00 . A A . 78 LEU HD13 1 1 8 13110 1 1 78 LEU HD21 H -11.264 -3.666 3.942 1.00 . A A . 78 LEU HD21 1 1 8 13111 1 1 78 LEU HD22 H -11.196 -2.583 2.551 1.00 . A A . 78 LEU HD22 1 1 8 13112 1 1 78 LEU HD23 H -12.689 -3.445 2.926 1.00 . A A . 78 LEU HD23 1 1 8 13113 1 1 78 LEU HG H -12.931 -1.172 3.645 1.00 . A A . 78 LEU HG 1 1 8 13114 1 1 78 LEU N N -15.186 -2.254 4.302 1.00 . A A . 78 LEU N 1 1 8 13115 1 1 78 LEU O O -16.067 -2.768 6.814 1.00 . A A . 78 LEU O 1 1 8 13116 1 1 79 LYS C C -14.753 -3.674 9.599 1.00 . A A . 79 LYS C 1 1 8 13117 1 1 79 LYS CA C -15.065 -4.707 8.522 1.00 . A A . 79 LYS CA 1 1 8 13118 1 1 79 LYS CB C -14.532 -6.078 8.944 1.00 . A A . 79 LYS CB 1 1 8 13119 1 1 79 LYS CD C -14.823 -8.566 8.756 1.00 . A A . 79 LYS CD 1 1 8 13120 1 1 79 LYS CE C -13.472 -9.159 8.386 1.00 . A A . 79 LYS CE 1 1 8 13121 1 1 79 LYS CG C -15.043 -7.221 8.084 1.00 . A A . 79 LYS CG 1 1 8 13122 1 1 79 LYS H H -13.673 -4.757 6.928 1.00 . A A . 79 LYS H 1 1 8 13123 1 1 79 LYS HA H -16.136 -4.769 8.399 1.00 . A A . 79 LYS HA 1 1 8 13124 1 1 79 LYS HB2 H -13.454 -6.065 8.886 1.00 . A A . 79 LYS HB2 1 1 8 13125 1 1 79 LYS HB3 H -14.826 -6.265 9.967 1.00 . A A . 79 LYS HB3 1 1 8 13126 1 1 79 LYS HD2 H -14.864 -8.435 9.827 1.00 . A A . 79 LYS HD2 1 1 8 13127 1 1 79 LYS HD3 H -15.603 -9.246 8.444 1.00 . A A . 79 LYS HD3 1 1 8 13128 1 1 79 LYS HE2 H -13.545 -9.601 7.404 1.00 . A A . 79 LYS HE2 1 1 8 13129 1 1 79 LYS HE3 H -12.738 -8.367 8.370 1.00 . A A . 79 LYS HE3 1 1 8 13130 1 1 79 LYS HG2 H -16.101 -7.085 7.912 1.00 . A A . 79 LYS HG2 1 1 8 13131 1 1 79 LYS HG3 H -14.519 -7.210 7.139 1.00 . A A . 79 LYS HG3 1 1 8 13132 1 1 79 LYS HZ1 H -13.361 -11.139 9.041 1.00 . A A . 79 LYS HZ1 1 1 8 13133 1 1 79 LYS HZ2 H -13.444 -10.007 10.294 1.00 . A A . 79 LYS HZ2 1 1 8 13134 1 1 79 LYS HZ3 H -12.002 -10.211 9.433 1.00 . A A . 79 LYS HZ3 1 1 8 13135 1 1 79 LYS N N -14.490 -4.313 7.241 1.00 . A A . 79 LYS N 1 1 8 13136 1 1 79 LYS NZ N -13.039 -10.202 9.356 1.00 . A A . 79 LYS NZ 1 1 8 13137 1 1 79 LYS O O -13.930 -2.780 9.397 1.00 . A A . 79 LYS O 1 1 8 13138 1 1 80 LYS C C -14.182 -3.441 12.841 1.00 . A A . 80 LYS C 1 1 8 13139 1 1 80 LYS CA C -15.204 -2.882 11.856 1.00 . A A . 80 LYS CA 1 1 8 13140 1 1 80 LYS CB C -16.527 -2.611 12.577 1.00 . A A . 80 LYS CB 1 1 8 13141 1 1 80 LYS CD C -18.865 -1.808 12.130 1.00 . A A . 80 LYS CD 1 1 8 13142 1 1 80 LYS CE C -19.419 -2.826 11.145 1.00 . A A . 80 LYS CE 1 1 8 13143 1 1 80 LYS CG C -17.384 -1.557 11.898 1.00 . A A . 80 LYS CG 1 1 8 13144 1 1 80 LYS H H -16.057 -4.535 10.846 1.00 . A A . 80 LYS H 1 1 8 13145 1 1 80 LYS HA H -14.827 -1.954 11.453 1.00 . A A . 80 LYS HA 1 1 8 13146 1 1 80 LYS HB2 H -17.092 -3.530 12.623 1.00 . A A . 80 LYS HB2 1 1 8 13147 1 1 80 LYS HB3 H -16.314 -2.278 13.582 1.00 . A A . 80 LYS HB3 1 1 8 13148 1 1 80 LYS HD2 H -19.005 -2.182 13.134 1.00 . A A . 80 LYS HD2 1 1 8 13149 1 1 80 LYS HD3 H -19.402 -0.877 12.013 1.00 . A A . 80 LYS HD3 1 1 8 13150 1 1 80 LYS HE2 H -20.493 -2.721 11.106 1.00 . A A . 80 LYS HE2 1 1 8 13151 1 1 80 LYS HE3 H -19.002 -2.626 10.169 1.00 . A A . 80 LYS HE3 1 1 8 13152 1 1 80 LYS HG2 H -17.128 -0.586 12.295 1.00 . A A . 80 LYS HG2 1 1 8 13153 1 1 80 LYS HG3 H -17.188 -1.576 10.835 1.00 . A A . 80 LYS HG3 1 1 8 13154 1 1 80 LYS HZ1 H -18.198 -4.519 11.081 1.00 . A A . 80 LYS HZ1 1 1 8 13155 1 1 80 LYS HZ2 H -19.844 -4.868 11.253 1.00 . A A . 80 LYS HZ2 1 1 8 13156 1 1 80 LYS HZ3 H -18.961 -4.281 12.572 1.00 . A A . 80 LYS HZ3 1 1 8 13157 1 1 80 LYS N N -15.413 -3.802 10.745 1.00 . A A . 80 LYS N 1 1 8 13158 1 1 80 LYS NZ N -19.082 -4.221 11.541 1.00 . A A . 80 LYS NZ 1 1 8 13159 1 1 80 LYS O O -14.036 -4.656 12.976 1.00 . A A . 80 LYS O 1 1 8 13160 1 1 81 TYR C C -11.584 -4.058 13.936 1.00 . A A . 81 TYR C 1 1 8 13161 1 1 81 TYR CA C -12.470 -2.952 14.499 1.00 . A A . 81 TYR CA 1 1 8 13162 1 1 81 TYR CB C -13.138 -3.426 15.791 1.00 . A A . 81 TYR CB 1 1 8 13163 1 1 81 TYR CD1 C -11.667 -2.079 17.341 1.00 . A A . 81 TYR CD1 1 1 8 13164 1 1 81 TYR CD2 C -12.012 -4.385 17.839 1.00 . A A . 81 TYR CD2 1 1 8 13165 1 1 81 TYR CE1 C -10.860 -1.955 18.455 1.00 . A A . 81 TYR CE1 1 1 8 13166 1 1 81 TYR CE2 C -11.208 -4.269 18.956 1.00 . A A . 81 TYR CE2 1 1 8 13167 1 1 81 TYR CG C -12.256 -3.294 17.012 1.00 . A A . 81 TYR CG 1 1 8 13168 1 1 81 TYR CZ C -10.633 -3.052 19.259 1.00 . A A . 81 TYR CZ 1 1 8 13169 1 1 81 TYR H H -13.641 -1.593 13.377 1.00 . A A . 81 TYR H 1 1 8 13170 1 1 81 TYR HA H -11.856 -2.091 14.718 1.00 . A A . 81 TYR HA 1 1 8 13171 1 1 81 TYR HB2 H -14.029 -2.844 15.963 1.00 . A A . 81 TYR HB2 1 1 8 13172 1 1 81 TYR HB3 H -13.408 -4.467 15.688 1.00 . A A . 81 TYR HB3 1 1 8 13173 1 1 81 TYR HD1 H -11.846 -1.222 16.708 1.00 . A A . 81 TYR HD1 1 1 8 13174 1 1 81 TYR HD2 H -12.463 -5.336 17.598 1.00 . A A . 81 TYR HD2 1 1 8 13175 1 1 81 TYR HE1 H -10.410 -1.002 18.693 1.00 . A A . 81 TYR HE1 1 1 8 13176 1 1 81 TYR HE2 H -11.030 -5.128 19.586 1.00 . A A . 81 TYR HE2 1 1 8 13177 1 1 81 TYR HH H -8.938 -3.208 20.152 1.00 . A A . 81 TYR HH 1 1 8 13178 1 1 81 TYR N N -13.479 -2.547 13.528 1.00 . A A . 81 TYR N 1 1 8 13179 1 1 81 TYR O O -11.303 -5.051 14.609 1.00 . A A . 81 TYR O 1 1 8 13180 1 1 81 TYR OH O -9.831 -2.931 20.371 1.00 . A A . 81 TYR OH 1 1 8 13181 1 1 82 THR C C -9.093 -4.192 11.371 1.00 . A A . 82 THR C 1 1 8 13182 1 1 82 THR CA C -10.289 -4.862 12.038 1.00 . A A . 82 THR CA 1 1 8 13183 1 1 82 THR CB C -11.068 -5.666 10.980 1.00 . A A . 82 THR CB 1 1 8 13184 1 1 82 THR CG2 C -10.135 -6.583 10.202 1.00 . A A . 82 THR CG2 1 1 8 13185 1 1 82 THR H H -11.401 -3.069 12.209 1.00 . A A . 82 THR H 1 1 8 13186 1 1 82 THR HA H -9.932 -5.549 12.791 1.00 . A A . 82 THR HA 1 1 8 13187 1 1 82 THR HB H -11.526 -4.973 10.288 1.00 . A A . 82 THR HB 1 1 8 13188 1 1 82 THR HG1 H -12.485 -5.935 12.324 1.00 . A A . 82 THR HG1 1 1 8 13189 1 1 82 THR HG21 H -9.826 -7.402 10.835 1.00 . A A . 82 THR HG21 1 1 8 13190 1 1 82 THR HG22 H -9.267 -6.026 9.883 1.00 . A A . 82 THR HG22 1 1 8 13191 1 1 82 THR HG23 H -10.652 -6.971 9.338 1.00 . A A . 82 THR HG23 1 1 8 13192 1 1 82 THR N N -11.143 -3.880 12.694 1.00 . A A . 82 THR N 1 1 8 13193 1 1 82 THR O O -9.223 -3.125 10.772 1.00 . A A . 82 THR O 1 1 8 13194 1 1 82 THR OG1 O -12.092 -6.443 11.610 1.00 . A A . 82 THR OG1 1 1 8 13195 1 1 83 GLU C C -6.665 -4.568 9.389 1.00 . A A . 83 GLU C 1 1 8 13196 1 1 83 GLU CA C -6.710 -4.288 10.888 1.00 . A A . 83 GLU CA 1 1 8 13197 1 1 83 GLU CB C -5.478 -4.890 11.568 1.00 . A A . 83 GLU CB 1 1 8 13198 1 1 83 GLU CD C -3.170 -4.424 12.482 1.00 . A A . 83 GLU CD 1 1 8 13199 1 1 83 GLU CG C -4.253 -3.992 11.513 1.00 . A A . 83 GLU CG 1 1 8 13200 1 1 83 GLU H H -7.890 -5.672 11.972 1.00 . A A . 83 GLU H 1 1 8 13201 1 1 83 GLU HA H -6.709 -3.220 11.042 1.00 . A A . 83 GLU HA 1 1 8 13202 1 1 83 GLU HB2 H -5.712 -5.083 12.604 1.00 . A A . 83 GLU HB2 1 1 8 13203 1 1 83 GLU HB3 H -5.235 -5.824 11.083 1.00 . A A . 83 GLU HB3 1 1 8 13204 1 1 83 GLU HG2 H -3.849 -4.016 10.512 1.00 . A A . 83 GLU HG2 1 1 8 13205 1 1 83 GLU HG3 H -4.552 -2.983 11.756 1.00 . A A . 83 GLU HG3 1 1 8 13206 1 1 83 GLU N N -7.929 -4.825 11.481 1.00 . A A . 83 GLU N 1 1 8 13207 1 1 83 GLU O O -7.288 -5.513 8.904 1.00 . A A . 83 GLU O 1 1 8 13208 1 1 83 GLU OE1 O -2.887 -5.638 12.554 1.00 . A A . 83 GLU OE1 1 1 8 13209 1 1 83 GLU OE2 O -2.605 -3.547 13.169 1.00 . A A . 83 GLU OE2 1 1 8 13210 1 1 84 TYR C C -4.448 -3.385 6.727 1.00 . A A . 84 TYR C 1 1 8 13211 1 1 84 TYR CA C -5.799 -3.897 7.216 1.00 . A A . 84 TYR CA 1 1 8 13212 1 1 84 TYR CB C -6.928 -3.150 6.502 1.00 . A A . 84 TYR CB 1 1 8 13213 1 1 84 TYR CD1 C -9.099 -3.871 7.572 1.00 . A A . 84 TYR CD1 1 1 8 13214 1 1 84 TYR CD2 C -8.610 -4.659 5.376 1.00 . A A . 84 TYR CD2 1 1 8 13215 1 1 84 TYR CE1 C -10.295 -4.561 7.559 1.00 . A A . 84 TYR CE1 1 1 8 13216 1 1 84 TYR CE2 C -9.806 -5.352 5.353 1.00 . A A . 84 TYR CE2 1 1 8 13217 1 1 84 TYR CG C -8.237 -3.907 6.482 1.00 . A A . 84 TYR CG 1 1 8 13218 1 1 84 TYR CZ C -10.644 -5.300 6.447 1.00 . A A . 84 TYR CZ 1 1 8 13219 1 1 84 TYR H H -5.451 -3.006 9.104 1.00 . A A . 84 TYR H 1 1 8 13220 1 1 84 TYR HA H -5.877 -4.949 6.988 1.00 . A A . 84 TYR HA 1 1 8 13221 1 1 84 TYR HB2 H -7.098 -2.208 6.999 1.00 . A A . 84 TYR HB2 1 1 8 13222 1 1 84 TYR HB3 H -6.636 -2.965 5.479 1.00 . A A . 84 TYR HB3 1 1 8 13223 1 1 84 TYR HD1 H -8.822 -3.292 8.441 1.00 . A A . 84 TYR HD1 1 1 8 13224 1 1 84 TYR HD2 H -7.951 -4.698 4.521 1.00 . A A . 84 TYR HD2 1 1 8 13225 1 1 84 TYR HE1 H -10.953 -4.521 8.415 1.00 . A A . 84 TYR HE1 1 1 8 13226 1 1 84 TYR HE2 H -10.079 -5.930 4.483 1.00 . A A . 84 TYR HE2 1 1 8 13227 1 1 84 TYR HH H -12.126 -6.149 7.330 1.00 . A A . 84 TYR HH 1 1 8 13228 1 1 84 TYR N N -5.924 -3.741 8.660 1.00 . A A . 84 TYR N 1 1 8 13229 1 1 84 TYR O O -4.035 -2.273 7.058 1.00 . A A . 84 TYR O 1 1 8 13230 1 1 84 TYR OH O -11.835 -5.989 6.429 1.00 . A A . 84 TYR OH 1 1 8 13231 1 1 85 SER C C -2.600 -2.989 4.146 1.00 . A A . 85 SER C 1 1 8 13232 1 1 85 SER CA C -2.455 -3.839 5.405 1.00 . A A . 85 SER CA 1 1 8 13233 1 1 85 SER CB C -1.637 -5.094 5.095 1.00 . A A . 85 SER CB 1 1 8 13234 1 1 85 SER H H -4.144 -5.079 5.709 1.00 . A A . 85 SER H 1 1 8 13235 1 1 85 SER HA H -1.940 -3.261 6.158 1.00 . A A . 85 SER HA 1 1 8 13236 1 1 85 SER HB2 H -1.809 -5.832 5.863 1.00 . A A . 85 SER HB2 1 1 8 13237 1 1 85 SER HB3 H -1.943 -5.492 4.138 1.00 . A A . 85 SER HB3 1 1 8 13238 1 1 85 SER HG H -0.126 -3.897 4.747 1.00 . A A . 85 SER HG 1 1 8 13239 1 1 85 SER N N -3.762 -4.205 5.937 1.00 . A A . 85 SER N 1 1 8 13240 1 1 85 SER O O -3.597 -3.084 3.430 1.00 . A A . 85 SER O 1 1 8 13241 1 1 85 SER OG O -0.252 -4.800 5.046 1.00 . A A . 85 SER OG 1 1 8 13242 1 1 86 PHE C C -0.194 -0.993 2.235 1.00 . A A . 86 PHE C 1 1 8 13243 1 1 86 PHE CA C -1.613 -1.288 2.711 1.00 . A A . 86 PHE CA 1 1 8 13244 1 1 86 PHE CB C -2.339 0.020 3.030 1.00 . A A . 86 PHE CB 1 1 8 13245 1 1 86 PHE CD1 C -4.738 -0.481 2.488 1.00 . A A . 86 PHE CD1 1 1 8 13246 1 1 86 PHE CD2 C -4.156 -0.046 4.759 1.00 . A A . 86 PHE CD2 1 1 8 13247 1 1 86 PHE CE1 C -6.058 -0.658 2.857 1.00 . A A . 86 PHE CE1 1 1 8 13248 1 1 86 PHE CE2 C -5.475 -0.222 5.134 1.00 . A A . 86 PHE CE2 1 1 8 13249 1 1 86 PHE CG C -3.773 -0.172 3.434 1.00 . A A . 86 PHE CG 1 1 8 13250 1 1 86 PHE CZ C -6.426 -0.530 4.182 1.00 . A A . 86 PHE CZ 1 1 8 13251 1 1 86 PHE H H -0.830 -2.126 4.491 1.00 . A A . 86 PHE H 1 1 8 13252 1 1 86 PHE HA H -2.144 -1.803 1.925 1.00 . A A . 86 PHE HA 1 1 8 13253 1 1 86 PHE HB2 H -1.830 0.518 3.841 1.00 . A A . 86 PHE HB2 1 1 8 13254 1 1 86 PHE HB3 H -2.322 0.655 2.156 1.00 . A A . 86 PHE HB3 1 1 8 13255 1 1 86 PHE HD1 H -4.451 -0.582 1.452 1.00 . A A . 86 PHE HD1 1 1 8 13256 1 1 86 PHE HD2 H -3.412 0.194 5.505 1.00 . A A . 86 PHE HD2 1 1 8 13257 1 1 86 PHE HE1 H -6.800 -0.898 2.111 1.00 . A A . 86 PHE HE1 1 1 8 13258 1 1 86 PHE HE2 H -5.759 -0.121 6.171 1.00 . A A . 86 PHE HE2 1 1 8 13259 1 1 86 PHE HZ H -7.457 -0.667 4.473 1.00 . A A . 86 PHE HZ 1 1 8 13260 1 1 86 PHE N N -1.598 -2.157 3.882 1.00 . A A . 86 PHE N 1 1 8 13261 1 1 86 PHE O O 0.675 -0.628 3.027 1.00 . A A . 86 PHE O 1 1 8 13262 1 1 87 ARG C C 1.220 -0.420 -1.088 1.00 . A A . 87 ARG C 1 1 8 13263 1 1 87 ARG CA C 1.347 -0.907 0.353 1.00 . A A . 87 ARG CA 1 1 8 13264 1 1 87 ARG CB C 2.196 -2.179 0.399 1.00 . A A . 87 ARG CB 1 1 8 13265 1 1 87 ARG CD C 2.686 -4.407 -0.655 1.00 . A A . 87 ARG CD 1 1 8 13266 1 1 87 ARG CG C 1.656 -3.304 -0.468 1.00 . A A . 87 ARG CG 1 1 8 13267 1 1 87 ARG CZ C 3.403 -5.960 -2.421 1.00 . A A . 87 ARG CZ 1 1 8 13268 1 1 87 ARG H H -0.700 -1.448 0.354 1.00 . A A . 87 ARG H 1 1 8 13269 1 1 87 ARG HA H 1.830 -0.140 0.939 1.00 . A A . 87 ARG HA 1 1 8 13270 1 1 87 ARG HB2 H 3.195 -1.943 0.063 1.00 . A A . 87 ARG HB2 1 1 8 13271 1 1 87 ARG HB3 H 2.242 -2.530 1.419 1.00 . A A . 87 ARG HB3 1 1 8 13272 1 1 87 ARG HD2 H 3.672 -3.969 -0.628 1.00 . A A . 87 ARG HD2 1 1 8 13273 1 1 87 ARG HD3 H 2.585 -5.116 0.153 1.00 . A A . 87 ARG HD3 1 1 8 13274 1 1 87 ARG HE H 1.693 -4.934 -2.432 1.00 . A A . 87 ARG HE 1 1 8 13275 1 1 87 ARG HG2 H 0.779 -3.722 0.005 1.00 . A A . 87 ARG HG2 1 1 8 13276 1 1 87 ARG HG3 H 1.389 -2.904 -1.435 1.00 . A A . 87 ARG HG3 1 1 8 13277 1 1 87 ARG HH11 H 4.697 -5.767 -0.881 1.00 . A A . 87 ARG HH11 1 1 8 13278 1 1 87 ARG HH12 H 5.191 -6.859 -2.132 1.00 . A A . 87 ARG HH12 1 1 8 13279 1 1 87 ARG HH21 H 2.332 -6.368 -4.086 1.00 . A A . 87 ARG HH21 1 1 8 13280 1 1 87 ARG HH22 H 3.845 -7.199 -3.955 1.00 . A A . 87 ARG HH22 1 1 8 13281 1 1 87 ARG N N 0.033 -1.155 0.935 1.00 . A A . 87 ARG N 1 1 8 13282 1 1 87 ARG NE N 2.513 -5.108 -1.925 1.00 . A A . 87 ARG NE 1 1 8 13283 1 1 87 ARG NH1 N 4.522 -6.216 -1.757 1.00 . A A . 87 ARG NH1 1 1 8 13284 1 1 87 ARG NH2 N 3.175 -6.558 -3.583 1.00 . A A . 87 ARG NH2 1 1 8 13285 1 1 87 ARG O O 0.447 -0.968 -1.874 1.00 . A A . 87 ARG O 1 1 8 13286 1 1 88 VAL C C 3.213 0.800 -3.549 1.00 . A A . 88 VAL C 1 1 8 13287 1 1 88 VAL CA C 1.957 1.176 -2.772 1.00 . A A . 88 VAL CA 1 1 8 13288 1 1 88 VAL CB C 1.828 2.710 -2.737 1.00 . A A . 88 VAL CB 1 1 8 13289 1 1 88 VAL CG1 C 1.882 3.283 -4.145 1.00 . A A . 88 VAL CG1 1 1 8 13290 1 1 88 VAL CG2 C 0.542 3.120 -2.035 1.00 . A A . 88 VAL CG2 1 1 8 13291 1 1 88 VAL H H 2.579 1.008 -0.756 1.00 . A A . 88 VAL H 1 1 8 13292 1 1 88 VAL HA H 1.094 0.774 -3.284 1.00 . A A . 88 VAL HA 1 1 8 13293 1 1 88 VAL HB H 2.661 3.109 -2.178 1.00 . A A . 88 VAL HB 1 1 8 13294 1 1 88 VAL HG11 H 1.677 4.343 -4.110 1.00 . A A . 88 VAL HG11 1 1 8 13295 1 1 88 VAL HG12 H 2.864 3.118 -4.564 1.00 . A A . 88 VAL HG12 1 1 8 13296 1 1 88 VAL HG13 H 1.141 2.794 -4.761 1.00 . A A . 88 VAL HG13 1 1 8 13297 1 1 88 VAL HG21 H -0.152 2.293 -2.045 1.00 . A A . 88 VAL HG21 1 1 8 13298 1 1 88 VAL HG22 H 0.761 3.394 -1.013 1.00 . A A . 88 VAL HG22 1 1 8 13299 1 1 88 VAL HG23 H 0.105 3.964 -2.548 1.00 . A A . 88 VAL HG23 1 1 8 13300 1 1 88 VAL N N 1.983 0.614 -1.426 1.00 . A A . 88 VAL N 1 1 8 13301 1 1 88 VAL O O 4.295 0.668 -2.976 1.00 . A A . 88 VAL O 1 1 8 13302 1 1 89 VAL C C 4.358 1.276 -6.847 1.00 . A A . 89 VAL C 1 1 8 13303 1 1 89 VAL CA C 4.186 0.268 -5.716 1.00 . A A . 89 VAL CA 1 1 8 13304 1 1 89 VAL CB C 4.005 -1.138 -6.318 1.00 . A A . 89 VAL CB 1 1 8 13305 1 1 89 VAL CG1 C 5.220 -1.523 -7.149 1.00 . A A . 89 VAL CG1 1 1 8 13306 1 1 89 VAL CG2 C 3.755 -2.159 -5.219 1.00 . A A . 89 VAL CG2 1 1 8 13307 1 1 89 VAL H H 2.176 0.746 -5.258 1.00 . A A . 89 VAL H 1 1 8 13308 1 1 89 VAL HA H 5.081 0.266 -5.110 1.00 . A A . 89 VAL HA 1 1 8 13309 1 1 89 VAL HB H 3.143 -1.121 -6.968 1.00 . A A . 89 VAL HB 1 1 8 13310 1 1 89 VAL HG11 H 5.872 -0.668 -7.251 1.00 . A A . 89 VAL HG11 1 1 8 13311 1 1 89 VAL HG12 H 5.751 -2.327 -6.660 1.00 . A A . 89 VAL HG12 1 1 8 13312 1 1 89 VAL HG13 H 4.898 -1.848 -8.127 1.00 . A A . 89 VAL HG13 1 1 8 13313 1 1 89 VAL HG21 H 2.747 -2.048 -4.848 1.00 . A A . 89 VAL HG21 1 1 8 13314 1 1 89 VAL HG22 H 3.884 -3.155 -5.616 1.00 . A A . 89 VAL HG22 1 1 8 13315 1 1 89 VAL HG23 H 4.456 -2.000 -4.413 1.00 . A A . 89 VAL HG23 1 1 8 13316 1 1 89 VAL N N 3.063 0.628 -4.858 1.00 . A A . 89 VAL N 1 1 8 13317 1 1 89 VAL O O 3.386 1.680 -7.485 1.00 . A A . 89 VAL O 1 1 8 13318 1 1 90 ALA C C 6.105 1.931 -9.486 1.00 . A A . 90 ALA C 1 1 8 13319 1 1 90 ALA CA C 5.901 2.635 -8.148 1.00 . A A . 90 ALA CA 1 1 8 13320 1 1 90 ALA CB C 7.133 3.451 -7.786 1.00 . A A . 90 ALA CB 1 1 8 13321 1 1 90 ALA H H 6.334 1.318 -6.549 1.00 . A A . 90 ALA H 1 1 8 13322 1 1 90 ALA HA H 5.063 3.311 -8.233 1.00 . A A . 90 ALA HA 1 1 8 13323 1 1 90 ALA HB1 H 6.934 4.498 -7.963 1.00 . A A . 90 ALA HB1 1 1 8 13324 1 1 90 ALA HB2 H 7.371 3.301 -6.744 1.00 . A A . 90 ALA HB2 1 1 8 13325 1 1 90 ALA HB3 H 7.966 3.135 -8.396 1.00 . A A . 90 ALA HB3 1 1 8 13326 1 1 90 ALA N N 5.601 1.676 -7.092 1.00 . A A . 90 ALA N 1 1 8 13327 1 1 90 ALA O O 6.631 0.819 -9.539 1.00 . A A . 90 ALA O 1 1 8 13328 1 1 91 TYR C C 6.464 3.023 -12.853 1.00 . A A . 91 TYR C 1 1 8 13329 1 1 91 TYR CA C 5.821 2.021 -11.901 1.00 . A A . 91 TYR CA 1 1 8 13330 1 1 91 TYR CB C 4.453 1.596 -12.437 1.00 . A A . 91 TYR CB 1 1 8 13331 1 1 91 TYR CD1 C 3.352 -0.001 -10.820 1.00 . A A . 91 TYR CD1 1 1 8 13332 1 1 91 TYR CD2 C 4.336 -0.901 -12.796 1.00 . A A . 91 TYR CD2 1 1 8 13333 1 1 91 TYR CE1 C 2.974 -1.270 -10.425 1.00 . A A . 91 TYR CE1 1 1 8 13334 1 1 91 TYR CE2 C 3.960 -2.173 -12.409 1.00 . A A . 91 TYR CE2 1 1 8 13335 1 1 91 TYR CG C 4.040 0.206 -12.009 1.00 . A A . 91 TYR CG 1 1 8 13336 1 1 91 TYR CZ C 3.279 -2.352 -11.223 1.00 . A A . 91 TYR CZ 1 1 8 13337 1 1 91 TYR H H 5.276 3.469 -10.457 1.00 . A A . 91 TYR H 1 1 8 13338 1 1 91 TYR HA H 6.455 1.149 -11.831 1.00 . A A . 91 TYR HA 1 1 8 13339 1 1 91 TYR HB2 H 3.704 2.287 -12.083 1.00 . A A . 91 TYR HB2 1 1 8 13340 1 1 91 TYR HB3 H 4.474 1.618 -13.517 1.00 . A A . 91 TYR HB3 1 1 8 13341 1 1 91 TYR HD1 H 3.114 0.849 -10.197 1.00 . A A . 91 TYR HD1 1 1 8 13342 1 1 91 TYR HD2 H 4.869 -0.758 -13.724 1.00 . A A . 91 TYR HD2 1 1 8 13343 1 1 91 TYR HE1 H 2.440 -1.410 -9.496 1.00 . A A . 91 TYR HE1 1 1 8 13344 1 1 91 TYR HE2 H 4.199 -3.021 -13.034 1.00 . A A . 91 TYR HE2 1 1 8 13345 1 1 91 TYR HH H 2.278 -3.974 -11.469 1.00 . A A . 91 TYR HH 1 1 8 13346 1 1 91 TYR N N 5.686 2.585 -10.563 1.00 . A A . 91 TYR N 1 1 8 13347 1 1 91 TYR O O 6.201 4.223 -12.780 1.00 . A A . 91 TYR O 1 1 8 13348 1 1 91 TYR OH O 2.903 -3.617 -10.834 1.00 . A A . 91 TYR OH 1 1 8 13349 1 1 92 ASN C C 8.227 2.625 -16.026 1.00 . A A . 92 ASN C 1 1 8 13350 1 1 92 ASN CA C 7.990 3.372 -14.717 1.00 . A A . 92 ASN CA 1 1 8 13351 1 1 92 ASN CB C 9.323 3.862 -14.148 1.00 . A A . 92 ASN CB 1 1 8 13352 1 1 92 ASN CG C 9.195 5.199 -13.445 1.00 . A A . 92 ASN CG 1 1 8 13353 1 1 92 ASN H H 7.477 1.556 -13.758 1.00 . A A . 92 ASN H 1 1 8 13354 1 1 92 ASN HA H 7.357 4.225 -14.913 1.00 . A A . 92 ASN HA 1 1 8 13355 1 1 92 ASN HB2 H 9.692 3.137 -13.437 1.00 . A A . 92 ASN HB2 1 1 8 13356 1 1 92 ASN HB3 H 10.036 3.965 -14.952 1.00 . A A . 92 ASN HB3 1 1 8 13357 1 1 92 ASN HD21 H 10.628 4.691 -12.163 1.00 . A A . 92 ASN HD21 1 1 8 13358 1 1 92 ASN HD22 H 9.941 6.260 -11.938 1.00 . A A . 92 ASN HD22 1 1 8 13359 1 1 92 ASN N N 7.308 2.521 -13.749 1.00 . A A . 92 ASN N 1 1 8 13360 1 1 92 ASN ND2 N 10.003 5.404 -12.411 1.00 . A A . 92 ASN ND2 1 1 8 13361 1 1 92 ASN O O 8.288 1.395 -16.050 1.00 . A A . 92 ASN O 1 1 8 13362 1 1 92 ASN OD1 O 8.379 6.038 -13.827 1.00 . A A . 92 ASN OD1 1 1 8 13363 1 1 93 LYS C C 9.534 1.589 -18.327 1.00 . A A . 93 LYS C 1 1 8 13364 1 1 93 LYS CA C 8.594 2.786 -18.427 1.00 . A A . 93 LYS CA 1 1 8 13365 1 1 93 LYS CB C 9.180 3.830 -19.381 1.00 . A A . 93 LYS CB 1 1 8 13366 1 1 93 LYS CD C 10.890 5.655 -19.615 1.00 . A A . 93 LYS CD 1 1 8 13367 1 1 93 LYS CE C 10.360 6.814 -18.786 1.00 . A A . 93 LYS CE 1 1 8 13368 1 1 93 LYS CG C 10.561 4.317 -18.976 1.00 . A A . 93 LYS CG 1 1 8 13369 1 1 93 LYS H H 8.303 4.351 -17.031 1.00 . A A . 93 LYS H 1 1 8 13370 1 1 93 LYS HA H 7.643 2.451 -18.814 1.00 . A A . 93 LYS HA 1 1 8 13371 1 1 93 LYS HB2 H 9.249 3.399 -20.369 1.00 . A A . 93 LYS HB2 1 1 8 13372 1 1 93 LYS HB3 H 8.516 4.682 -19.415 1.00 . A A . 93 LYS HB3 1 1 8 13373 1 1 93 LYS HD2 H 11.962 5.749 -19.702 1.00 . A A . 93 LYS HD2 1 1 8 13374 1 1 93 LYS HD3 H 10.443 5.694 -20.599 1.00 . A A . 93 LYS HD3 1 1 8 13375 1 1 93 LYS HE2 H 10.359 6.525 -17.746 1.00 . A A . 93 LYS HE2 1 1 8 13376 1 1 93 LYS HE3 H 11.013 7.664 -18.922 1.00 . A A . 93 LYS HE3 1 1 8 13377 1 1 93 LYS HG2 H 10.593 4.425 -17.902 1.00 . A A . 93 LYS HG2 1 1 8 13378 1 1 93 LYS HG3 H 11.295 3.588 -19.288 1.00 . A A . 93 LYS HG3 1 1 8 13379 1 1 93 LYS HZ1 H 8.293 6.517 -18.794 1.00 . A A . 93 LYS HZ1 1 1 8 13380 1 1 93 LYS HZ2 H 8.892 7.199 -20.220 1.00 . A A . 93 LYS HZ2 1 1 8 13381 1 1 93 LYS HZ3 H 8.750 8.145 -18.826 1.00 . A A . 93 LYS HZ3 1 1 8 13382 1 1 93 LYS N N 8.362 3.375 -17.114 1.00 . A A . 93 LYS N 1 1 8 13383 1 1 93 LYS NZ N 8.977 7.196 -19.184 1.00 . A A . 93 LYS NZ 1 1 8 13384 1 1 93 LYS O O 9.365 0.594 -19.033 1.00 . A A . 93 LYS O 1 1 8 13385 1 1 94 HIS C C 10.830 -0.595 -16.595 1.00 . A A . 94 HIS C 1 1 8 13386 1 1 94 HIS CA C 11.489 0.614 -17.252 1.00 . A A . 94 HIS CA 1 1 8 13387 1 1 94 HIS CB C 12.660 1.099 -16.397 1.00 . A A . 94 HIS CB 1 1 8 13388 1 1 94 HIS CD2 C 12.964 3.649 -16.034 1.00 . A A . 94 HIS CD2 1 1 8 13389 1 1 94 HIS CE1 C 14.032 4.112 -17.891 1.00 . A A . 94 HIS CE1 1 1 8 13390 1 1 94 HIS CG C 13.103 2.492 -16.723 1.00 . A A . 94 HIS CG 1 1 8 13391 1 1 94 HIS H H 10.606 2.508 -16.912 1.00 . A A . 94 HIS H 1 1 8 13392 1 1 94 HIS HA H 11.859 0.323 -18.223 1.00 . A A . 94 HIS HA 1 1 8 13393 1 1 94 HIS HB2 H 12.371 1.078 -15.357 1.00 . A A . 94 HIS HB2 1 1 8 13394 1 1 94 HIS HB3 H 13.503 0.439 -16.545 1.00 . A A . 94 HIS HB3 1 1 8 13395 1 1 94 HIS HD1 H 14.027 2.190 -18.592 1.00 . A A . 94 HIS HD1 1 1 8 13396 1 1 94 HIS HD2 H 12.483 3.770 -15.073 1.00 . A A . 94 HIS HD2 1 1 8 13397 1 1 94 HIS HE1 H 14.548 4.649 -18.673 1.00 . A A . 94 HIS HE1 1 1 8 13398 1 1 94 HIS HE2 H 13.680 5.569 -16.495 1.00 . A A . 94 HIS HE2 1 1 8 13399 1 1 94 HIS N N 10.523 1.690 -17.446 1.00 . A A . 94 HIS N 1 1 8 13400 1 1 94 HIS ND1 N 13.775 2.817 -17.882 1.00 . A A . 94 HIS ND1 1 1 8 13401 1 1 94 HIS NE2 N 13.550 4.641 -16.781 1.00 . A A . 94 HIS NE2 1 1 8 13402 1 1 94 HIS O O 10.765 -1.674 -17.181 1.00 . A A . 94 HIS O 1 1 8 13403 1 1 95 GLY C C 9.334 -1.109 -13.233 1.00 . A A . 95 GLY C 1 1 8 13404 1 1 95 GLY CA C 9.696 -1.489 -14.655 1.00 . A A . 95 GLY CA 1 1 8 13405 1 1 95 GLY H H 10.422 0.477 -14.954 1.00 . A A . 95 GLY H 1 1 8 13406 1 1 95 GLY HA2 H 8.796 -1.769 -15.183 1.00 . A A . 95 GLY HA2 1 1 8 13407 1 1 95 GLY HA3 H 10.364 -2.338 -14.630 1.00 . A A . 95 GLY HA3 1 1 8 13408 1 1 95 GLY N N 10.342 -0.406 -15.372 1.00 . A A . 95 GLY N 1 1 8 13409 1 1 95 GLY O O 9.749 -0.069 -12.721 1.00 . A A . 95 GLY O 1 1 8 13410 1 1 96 PRO C C 9.248 -1.868 -10.192 1.00 . A A . 96 PRO C 1 1 8 13411 1 1 96 PRO CA C 8.104 -1.734 -11.192 1.00 . A A . 96 PRO CA 1 1 8 13412 1 1 96 PRO CB C 7.061 -2.830 -10.961 1.00 . A A . 96 PRO CB 1 1 8 13413 1 1 96 PRO CD C 8.008 -3.224 -13.120 1.00 . A A . 96 PRO CD 1 1 8 13414 1 1 96 PRO CG C 7.432 -3.913 -11.914 1.00 . A A . 96 PRO CG 1 1 8 13415 1 1 96 PRO HA H 7.641 -0.764 -11.079 1.00 . A A . 96 PRO HA 1 1 8 13416 1 1 96 PRO HB2 H 7.112 -3.169 -9.936 1.00 . A A . 96 PRO HB2 1 1 8 13417 1 1 96 PRO HB3 H 6.075 -2.442 -11.169 1.00 . A A . 96 PRO HB3 1 1 8 13418 1 1 96 PRO HD2 H 8.798 -3.819 -13.554 1.00 . A A . 96 PRO HD2 1 1 8 13419 1 1 96 PRO HD3 H 7.235 -3.030 -13.849 1.00 . A A . 96 PRO HD3 1 1 8 13420 1 1 96 PRO HG2 H 8.169 -4.561 -11.465 1.00 . A A . 96 PRO HG2 1 1 8 13421 1 1 96 PRO HG3 H 6.553 -4.476 -12.190 1.00 . A A . 96 PRO HG3 1 1 8 13422 1 1 96 PRO N N 8.540 -1.965 -12.572 1.00 . A A . 96 PRO N 1 1 8 13423 1 1 96 PRO O O 9.778 -2.959 -9.983 1.00 . A A . 96 PRO O 1 1 8 13424 1 1 97 GLY C C 10.294 -1.414 -7.295 1.00 . A A . 97 GLY C 1 1 8 13425 1 1 97 GLY CA C 10.702 -0.768 -8.604 1.00 . A A . 97 GLY CA 1 1 8 13426 1 1 97 GLY H H 9.164 0.089 -9.781 1.00 . A A . 97 GLY H 1 1 8 13427 1 1 97 GLY HA2 H 11.536 -1.313 -9.018 1.00 . A A . 97 GLY HA2 1 1 8 13428 1 1 97 GLY HA3 H 11.010 0.249 -8.409 1.00 . A A . 97 GLY HA3 1 1 8 13429 1 1 97 GLY N N 9.623 -0.752 -9.575 1.00 . A A . 97 GLY N 1 1 8 13430 1 1 97 GLY O O 9.353 -2.207 -7.252 1.00 . A A . 97 GLY O 1 1 8 13431 1 1 98 VAL C C 9.276 -1.326 -4.490 1.00 . A A . 98 VAL C 1 1 8 13432 1 1 98 VAL CA C 10.711 -1.628 -4.906 1.00 . A A . 98 VAL CA 1 1 8 13433 1 1 98 VAL CB C 11.671 -1.073 -3.838 1.00 . A A . 98 VAL CB 1 1 8 13434 1 1 98 VAL CG1 C 13.089 -1.566 -4.086 1.00 . A A . 98 VAL CG1 1 1 8 13435 1 1 98 VAL CG2 C 11.623 0.448 -3.818 1.00 . A A . 98 VAL CG2 1 1 8 13436 1 1 98 VAL H H 11.742 -0.438 -6.321 1.00 . A A . 98 VAL H 1 1 8 13437 1 1 98 VAL HA H 10.843 -2.699 -4.957 1.00 . A A . 98 VAL HA 1 1 8 13438 1 1 98 VAL HB H 11.351 -1.435 -2.872 1.00 . A A . 98 VAL HB 1 1 8 13439 1 1 98 VAL HG11 H 13.101 -2.646 -4.074 1.00 . A A . 98 VAL HG11 1 1 8 13440 1 1 98 VAL HG12 H 13.431 -1.211 -5.047 1.00 . A A . 98 VAL HG12 1 1 8 13441 1 1 98 VAL HG13 H 13.741 -1.191 -3.310 1.00 . A A . 98 VAL HG13 1 1 8 13442 1 1 98 VAL HG21 H 12.630 0.839 -3.832 1.00 . A A . 98 VAL HG21 1 1 8 13443 1 1 98 VAL HG22 H 11.087 0.803 -4.686 1.00 . A A . 98 VAL HG22 1 1 8 13444 1 1 98 VAL HG23 H 11.119 0.780 -2.923 1.00 . A A . 98 VAL HG23 1 1 8 13445 1 1 98 VAL N N 11.004 -1.075 -6.223 1.00 . A A . 98 VAL N 1 1 8 13446 1 1 98 VAL O O 8.499 -0.767 -5.264 1.00 . A A . 98 VAL O 1 1 8 13447 1 1 99 SER C C 7.637 -1.005 -1.292 1.00 . A A . 99 SER C 1 1 8 13448 1 1 99 SER CA C 7.587 -1.472 -2.744 1.00 . A A . 99 SER CA 1 1 8 13449 1 1 99 SER CB C 6.752 -2.750 -2.852 1.00 . A A . 99 SER CB 1 1 8 13450 1 1 99 SER H H 9.595 -2.142 -2.693 1.00 . A A . 99 SER H 1 1 8 13451 1 1 99 SER HA H 7.127 -0.700 -3.342 1.00 . A A . 99 SER HA 1 1 8 13452 1 1 99 SER HB2 H 6.673 -3.039 -3.889 1.00 . A A . 99 SER HB2 1 1 8 13453 1 1 99 SER HB3 H 7.234 -3.539 -2.293 1.00 . A A . 99 SER HB3 1 1 8 13454 1 1 99 SER HG H 5.469 -1.859 -1.669 1.00 . A A . 99 SER HG 1 1 8 13455 1 1 99 SER N N 8.930 -1.700 -3.262 1.00 . A A . 99 SER N 1 1 8 13456 1 1 99 SER O O 8.509 -1.415 -0.525 1.00 . A A . 99 SER O 1 1 8 13457 1 1 99 SER OG O 5.448 -2.552 -2.332 1.00 . A A . 99 SER OG 1 1 8 13458 1 1 100 THR C C 6.335 -0.728 1.442 1.00 . A A . 100 THR C 1 1 8 13459 1 1 100 THR CA C 6.630 0.381 0.437 1.00 . A A . 100 THR CA 1 1 8 13460 1 1 100 THR CB C 5.554 1.475 0.566 1.00 . A A . 100 THR CB 1 1 8 13461 1 1 100 THR CG2 C 5.925 2.699 -0.258 1.00 . A A . 100 THR CG2 1 1 8 13462 1 1 100 THR H H 6.027 0.145 -1.578 1.00 . A A . 100 THR H 1 1 8 13463 1 1 100 THR HA H 7.590 0.819 0.671 1.00 . A A . 100 THR HA 1 1 8 13464 1 1 100 THR HB H 5.482 1.767 1.604 1.00 . A A . 100 THR HB 1 1 8 13465 1 1 100 THR HG1 H 3.698 0.893 0.890 1.00 . A A . 100 THR HG1 1 1 8 13466 1 1 100 THR HG21 H 7.000 2.783 -0.314 1.00 . A A . 100 THR HG21 1 1 8 13467 1 1 100 THR HG22 H 5.517 3.583 0.207 1.00 . A A . 100 THR HG22 1 1 8 13468 1 1 100 THR HG23 H 5.521 2.597 -1.254 1.00 . A A . 100 THR HG23 1 1 8 13469 1 1 100 THR N N 6.694 -0.144 -0.921 1.00 . A A . 100 THR N 1 1 8 13470 1 1 100 THR O O 5.712 -1.739 1.120 1.00 . A A . 100 THR O 1 1 8 13471 1 1 100 THR OG1 O 4.286 0.969 0.135 1.00 . A A . 100 THR OG1 1 1 8 13472 1 1 101 PRO C C 5.129 -1.586 4.206 1.00 . A A . 101 PRO C 1 1 8 13473 1 1 101 PRO CA C 6.586 -1.507 3.765 1.00 . A A . 101 PRO CA 1 1 8 13474 1 1 101 PRO CB C 7.460 -0.969 4.901 1.00 . A A . 101 PRO CB 1 1 8 13475 1 1 101 PRO CD C 7.542 0.648 3.142 1.00 . A A . 101 PRO CD 1 1 8 13476 1 1 101 PRO CG C 7.564 0.494 4.637 1.00 . A A . 101 PRO CG 1 1 8 13477 1 1 101 PRO HA H 6.929 -2.492 3.482 1.00 . A A . 101 PRO HA 1 1 8 13478 1 1 101 PRO HB2 H 6.983 -1.167 5.850 1.00 . A A . 101 PRO HB2 1 1 8 13479 1 1 101 PRO HB3 H 8.429 -1.445 4.871 1.00 . A A . 101 PRO HB3 1 1 8 13480 1 1 101 PRO HD2 H 7.032 1.558 2.863 1.00 . A A . 101 PRO HD2 1 1 8 13481 1 1 101 PRO HD3 H 8.547 0.640 2.747 1.00 . A A . 101 PRO HD3 1 1 8 13482 1 1 101 PRO HG2 H 6.724 1.007 5.080 1.00 . A A . 101 PRO HG2 1 1 8 13483 1 1 101 PRO HG3 H 8.492 0.874 5.039 1.00 . A A . 101 PRO HG3 1 1 8 13484 1 1 101 PRO N N 6.791 -0.535 2.688 1.00 . A A . 101 PRO N 1 1 8 13485 1 1 101 PRO O O 4.489 -0.563 4.451 1.00 . A A . 101 PRO O 1 1 8 13486 1 1 102 ASP C C 2.805 -1.979 5.755 1.00 . A A . 102 ASP C 1 1 8 13487 1 1 102 ASP CA C 3.228 -3.016 4.719 1.00 . A A . 102 ASP CA 1 1 8 13488 1 1 102 ASP CB C 3.053 -4.425 5.288 1.00 . A A . 102 ASP CB 1 1 8 13489 1 1 102 ASP CG C 3.718 -5.483 4.429 1.00 . A A . 102 ASP CG 1 1 8 13490 1 1 102 ASP H H 5.171 -3.581 4.097 1.00 . A A . 102 ASP H 1 1 8 13491 1 1 102 ASP HA H 2.601 -2.910 3.846 1.00 . A A . 102 ASP HA 1 1 8 13492 1 1 102 ASP HB2 H 3.488 -4.464 6.276 1.00 . A A . 102 ASP HB2 1 1 8 13493 1 1 102 ASP HB3 H 1.999 -4.651 5.354 1.00 . A A . 102 ASP HB3 1 1 8 13494 1 1 102 ASP N N 4.610 -2.805 4.305 1.00 . A A . 102 ASP N 1 1 8 13495 1 1 102 ASP O O 3.536 -1.705 6.707 1.00 . A A . 102 ASP O 1 1 8 13496 1 1 102 ASP OD1 O 3.470 -5.495 3.206 1.00 . A A . 102 ASP OD1 1 1 8 13497 1 1 102 ASP OD2 O 4.485 -6.299 4.981 1.00 . A A . 102 ASP OD2 1 1 8 13498 1 1 103 VAL C C -0.223 -0.843 7.090 1.00 . A A . 103 VAL C 1 1 8 13499 1 1 103 VAL CA C 1.102 -0.399 6.480 1.00 . A A . 103 VAL CA 1 1 8 13500 1 1 103 VAL CB C 0.902 0.955 5.774 1.00 . A A . 103 VAL CB 1 1 8 13501 1 1 103 VAL CG1 C 0.153 1.923 6.677 1.00 . A A . 103 VAL CG1 1 1 8 13502 1 1 103 VAL CG2 C 2.241 1.537 5.348 1.00 . A A . 103 VAL CG2 1 1 8 13503 1 1 103 VAL H H 1.085 -1.666 4.785 1.00 . A A . 103 VAL H 1 1 8 13504 1 1 103 VAL HA H 1.825 -0.264 7.272 1.00 . A A . 103 VAL HA 1 1 8 13505 1 1 103 VAL HB H 0.307 0.791 4.887 1.00 . A A . 103 VAL HB 1 1 8 13506 1 1 103 VAL HG11 H -0.891 1.939 6.400 1.00 . A A . 103 VAL HG11 1 1 8 13507 1 1 103 VAL HG12 H 0.249 1.605 7.704 1.00 . A A . 103 VAL HG12 1 1 8 13508 1 1 103 VAL HG13 H 0.569 2.914 6.565 1.00 . A A . 103 VAL HG13 1 1 8 13509 1 1 103 VAL HG21 H 2.373 1.396 4.286 1.00 . A A . 103 VAL HG21 1 1 8 13510 1 1 103 VAL HG22 H 2.264 2.593 5.576 1.00 . A A . 103 VAL HG22 1 1 8 13511 1 1 103 VAL HG23 H 3.037 1.037 5.880 1.00 . A A . 103 VAL HG23 1 1 8 13512 1 1 103 VAL N N 1.622 -1.405 5.563 1.00 . A A . 103 VAL N 1 1 8 13513 1 1 103 VAL O O -1.292 -0.427 6.645 1.00 . A A . 103 VAL O 1 1 8 13514 1 1 104 ALA C C -1.958 -1.113 9.669 1.00 . A A . 104 ALA C 1 1 8 13515 1 1 104 ALA CA C -1.337 -2.188 8.784 1.00 . A A . 104 ALA CA 1 1 8 13516 1 1 104 ALA CB C -1.001 -3.423 9.607 1.00 . A A . 104 ALA CB 1 1 8 13517 1 1 104 ALA H H 0.738 -1.985 8.420 1.00 . A A . 104 ALA H 1 1 8 13518 1 1 104 ALA HA H -2.052 -2.474 8.026 1.00 . A A . 104 ALA HA 1 1 8 13519 1 1 104 ALA HB1 H -0.338 -3.147 10.414 1.00 . A A . 104 ALA HB1 1 1 8 13520 1 1 104 ALA HB2 H -1.909 -3.842 10.014 1.00 . A A . 104 ALA HB2 1 1 8 13521 1 1 104 ALA HB3 H -0.517 -4.154 8.977 1.00 . A A . 104 ALA HB3 1 1 8 13522 1 1 104 ALA N N -0.144 -1.690 8.111 1.00 . A A . 104 ALA N 1 1 8 13523 1 1 104 ALA O O -1.252 -0.387 10.370 1.00 . A A . 104 ALA O 1 1 8 13524 1 1 105 VAL C C -5.345 -0.572 10.899 1.00 . A A . 105 VAL C 1 1 8 13525 1 1 105 VAL CA C -3.999 -0.028 10.432 1.00 . A A . 105 VAL CA 1 1 8 13526 1 1 105 VAL CB C -4.230 1.273 9.641 1.00 . A A . 105 VAL CB 1 1 8 13527 1 1 105 VAL CG1 C -5.178 1.030 8.477 1.00 . A A . 105 VAL CG1 1 1 8 13528 1 1 105 VAL CG2 C -4.766 2.364 10.557 1.00 . A A . 105 VAL CG2 1 1 8 13529 1 1 105 VAL H H -3.791 -1.622 9.054 1.00 . A A . 105 VAL H 1 1 8 13530 1 1 105 VAL HA H -3.395 0.203 11.297 1.00 . A A . 105 VAL HA 1 1 8 13531 1 1 105 VAL HB H -3.282 1.601 9.242 1.00 . A A . 105 VAL HB 1 1 8 13532 1 1 105 VAL HG11 H -5.597 1.971 8.152 1.00 . A A . 105 VAL HG11 1 1 8 13533 1 1 105 VAL HG12 H -4.636 0.575 7.661 1.00 . A A . 105 VAL HG12 1 1 8 13534 1 1 105 VAL HG13 H -5.974 0.372 8.792 1.00 . A A . 105 VAL HG13 1 1 8 13535 1 1 105 VAL HG21 H -3.974 3.060 10.788 1.00 . A A . 105 VAL HG21 1 1 8 13536 1 1 105 VAL HG22 H -5.571 2.887 10.061 1.00 . A A . 105 VAL HG22 1 1 8 13537 1 1 105 VAL HG23 H -5.134 1.920 11.470 1.00 . A A . 105 VAL HG23 1 1 8 13538 1 1 105 VAL N N -3.283 -1.015 9.632 1.00 . A A . 105 VAL N 1 1 8 13539 1 1 105 VAL O O -6.004 -1.326 10.183 1.00 . A A . 105 VAL O 1 1 8 13540 1 1 106 ARG C C -8.124 0.374 12.380 1.00 . A A . 106 ARG C 1 1 8 13541 1 1 106 ARG CA C -7.014 -0.632 12.669 1.00 . A A . 106 ARG CA 1 1 8 13542 1 1 106 ARG CB C -6.880 -0.840 14.179 1.00 . A A . 106 ARG CB 1 1 8 13543 1 1 106 ARG CD C -7.806 -1.874 16.274 1.00 . A A . 106 ARG CD 1 1 8 13544 1 1 106 ARG CG C -7.934 -1.766 14.762 1.00 . A A . 106 ARG CG 1 1 8 13545 1 1 106 ARG CZ C -6.157 -2.686 17.906 1.00 . A A . 106 ARG CZ 1 1 8 13546 1 1 106 ARG H H -5.177 0.418 12.628 1.00 . A A . 106 ARG H 1 1 8 13547 1 1 106 ARG HA H -7.268 -1.574 12.206 1.00 . A A . 106 ARG HA 1 1 8 13548 1 1 106 ARG HB2 H -5.907 -1.262 14.387 1.00 . A A . 106 ARG HB2 1 1 8 13549 1 1 106 ARG HB3 H -6.961 0.117 14.670 1.00 . A A . 106 ARG HB3 1 1 8 13550 1 1 106 ARG HD2 H -7.714 -0.880 16.686 1.00 . A A . 106 ARG HD2 1 1 8 13551 1 1 106 ARG HD3 H -8.696 -2.344 16.664 1.00 . A A . 106 ARG HD3 1 1 8 13552 1 1 106 ARG HE H -6.199 -3.197 15.978 1.00 . A A . 106 ARG HE 1 1 8 13553 1 1 106 ARG HG2 H -8.913 -1.378 14.522 1.00 . A A . 106 ARG HG2 1 1 8 13554 1 1 106 ARG HG3 H -7.817 -2.748 14.328 1.00 . A A . 106 ARG HG3 1 1 8 13555 1 1 106 ARG HH11 H -7.536 -1.412 18.652 1.00 . A A . 106 ARG HH11 1 1 8 13556 1 1 106 ARG HH12 H -6.367 -1.992 19.793 1.00 . A A . 106 ARG HH12 1 1 8 13557 1 1 106 ARG HH21 H -4.655 -3.967 17.470 1.00 . A A . 106 ARG HH21 1 1 8 13558 1 1 106 ARG HH22 H -4.729 -3.445 19.119 1.00 . A A . 106 ARG HH22 1 1 8 13559 1 1 106 ARG N N -5.747 -0.183 12.105 1.00 . A A . 106 ARG N 1 1 8 13560 1 1 106 ARG NE N -6.641 -2.661 16.669 1.00 . A A . 106 ARG NE 1 1 8 13561 1 1 106 ARG NH1 N -6.734 -1.971 18.862 1.00 . A A . 106 ARG NH1 1 1 8 13562 1 1 106 ARG NH2 N -5.093 -3.427 18.188 1.00 . A A . 106 ARG NH2 1 1 8 13563 1 1 106 ARG O O -7.938 1.582 12.531 1.00 . A A . 106 ARG O 1 1 8 13564 1 1 107 THR C C -11.129 1.178 12.922 1.00 . A A . 107 THR C 1 1 8 13565 1 1 107 THR CA C -10.420 0.721 11.652 1.00 . A A . 107 THR CA 1 1 8 13566 1 1 107 THR CB C -11.433 -0.003 10.745 1.00 . A A . 107 THR CB 1 1 8 13567 1 1 107 THR CG2 C -10.990 0.046 9.291 1.00 . A A . 107 THR CG2 1 1 8 13568 1 1 107 THR H H -9.368 -1.103 11.863 1.00 . A A . 107 THR H 1 1 8 13569 1 1 107 THR HA H -10.053 1.589 11.124 1.00 . A A . 107 THR HA 1 1 8 13570 1 1 107 THR HB H -12.390 0.493 10.831 1.00 . A A . 107 THR HB 1 1 8 13571 1 1 107 THR HG1 H -12.497 -1.626 11.097 1.00 . A A . 107 THR HG1 1 1 8 13572 1 1 107 THR HG21 H -10.067 0.602 9.214 1.00 . A A . 107 THR HG21 1 1 8 13573 1 1 107 THR HG22 H -11.752 0.529 8.698 1.00 . A A . 107 THR HG22 1 1 8 13574 1 1 107 THR HG23 H -10.835 -0.959 8.928 1.00 . A A . 107 THR HG23 1 1 8 13575 1 1 107 THR N N -9.281 -0.132 11.963 1.00 . A A . 107 THR N 1 1 8 13576 1 1 107 THR O O -10.935 0.604 13.994 1.00 . A A . 107 THR O 1 1 8 13577 1 1 107 THR OG1 O -11.575 -1.366 11.160 1.00 . A A . 107 THR OG1 1 1 8 13578 1 1 108 LEU C C -13.721 1.741 14.434 1.00 . A A . 108 LEU C 1 1 8 13579 1 1 108 LEU CA C -12.690 2.748 13.934 1.00 . A A . 108 LEU CA 1 1 8 13580 1 1 108 LEU CB C -13.383 4.056 13.549 1.00 . A A . 108 LEU CB 1 1 8 13581 1 1 108 LEU CD1 C -13.378 6.245 12.327 1.00 . A A . 108 LEU CD1 1 1 8 13582 1 1 108 LEU CD2 C -11.365 5.541 13.635 1.00 . A A . 108 LEU CD2 1 1 8 13583 1 1 108 LEU CG C -12.530 5.066 12.780 1.00 . A A . 108 LEU CG 1 1 8 13584 1 1 108 LEU H H -12.065 2.629 11.915 1.00 . A A . 108 LEU H 1 1 8 13585 1 1 108 LEU HA H -11.982 2.944 14.725 1.00 . A A . 108 LEU HA 1 1 8 13586 1 1 108 LEU HB2 H -14.237 3.810 12.936 1.00 . A A . 108 LEU HB2 1 1 8 13587 1 1 108 LEU HB3 H -13.720 4.531 14.459 1.00 . A A . 108 LEU HB3 1 1 8 13588 1 1 108 LEU HD11 H -13.276 7.054 13.036 1.00 . A A . 108 LEU HD11 1 1 8 13589 1 1 108 LEU HD12 H -14.413 5.944 12.271 1.00 . A A . 108 LEU HD12 1 1 8 13590 1 1 108 LEU HD13 H -13.045 6.575 11.354 1.00 . A A . 108 LEU HD13 1 1 8 13591 1 1 108 LEU HD21 H -11.418 6.614 13.751 1.00 . A A . 108 LEU HD21 1 1 8 13592 1 1 108 LEU HD22 H -10.434 5.277 13.154 1.00 . A A . 108 LEU HD22 1 1 8 13593 1 1 108 LEU HD23 H -11.416 5.071 14.606 1.00 . A A . 108 LEU HD23 1 1 8 13594 1 1 108 LEU HG H -12.126 4.589 11.898 1.00 . A A . 108 LEU HG 1 1 8 13595 1 1 108 LEU N N -11.951 2.214 12.795 1.00 . A A . 108 LEU N 1 1 8 13596 1 1 108 LEU O O -14.423 1.112 13.643 1.00 . A A . 108 LEU O 1 1 8 13597 1 1 109 SER C C -16.184 1.170 16.209 1.00 . A A . 109 SER C 1 1 8 13598 1 1 109 SER CA C -14.752 0.666 16.359 1.00 . A A . 109 SER CA 1 1 8 13599 1 1 109 SER CB C -14.423 0.465 17.840 1.00 . A A . 109 SER CB 1 1 8 13600 1 1 109 SER H H -13.221 2.128 16.331 1.00 . A A . 109 SER H 1 1 8 13601 1 1 109 SER HA H -14.661 -0.280 15.847 1.00 . A A . 109 SER HA 1 1 8 13602 1 1 109 SER HB2 H -14.883 -0.448 18.187 1.00 . A A . 109 SER HB2 1 1 8 13603 1 1 109 SER HB3 H -13.351 0.397 17.961 1.00 . A A . 109 SER HB3 1 1 8 13604 1 1 109 SER HG H -14.613 2.374 18.234 1.00 . A A . 109 SER HG 1 1 8 13605 1 1 109 SER N N -13.808 1.597 15.753 1.00 . A A . 109 SER N 1 1 8 13606 1 1 109 SER O O -16.427 2.376 16.151 1.00 . A A . 109 SER O 1 1 8 13607 1 1 109 SER OG O -14.904 1.545 18.621 1.00 . A A . 109 SER OG 1 1 8 13608 1 1 110 ASP C C -19.291 0.347 17.309 1.00 . A A . 110 ASP C 1 1 8 13609 1 1 110 ASP CA C -18.538 0.586 16.005 1.00 . A A . 110 ASP CA 1 1 8 13610 1 1 110 ASP CB C -19.175 -0.227 14.877 1.00 . A A . 110 ASP CB 1 1 8 13611 1 1 110 ASP CG C -20.679 -0.349 15.029 1.00 . A A . 110 ASP CG 1 1 8 13612 1 1 110 ASP H H -16.873 -0.706 16.199 1.00 . A A . 110 ASP H 1 1 8 13613 1 1 110 ASP HA H -18.597 1.635 15.757 1.00 . A A . 110 ASP HA 1 1 8 13614 1 1 110 ASP HB2 H -18.966 0.253 13.932 1.00 . A A . 110 ASP HB2 1 1 8 13615 1 1 110 ASP HB3 H -18.750 -1.220 14.873 1.00 . A A . 110 ASP HB3 1 1 8 13616 1 1 110 ASP N N -17.129 0.238 16.147 1.00 . A A . 110 ASP N 1 1 8 13617 1 1 110 ASP O O -19.941 1.250 17.837 1.00 . A A . 110 ASP O 1 1 8 13618 1 1 110 ASP OD1 O -21.289 0.553 15.641 1.00 . A A . 110 ASP OD1 1 1 8 13619 1 1 110 ASP OD2 O -21.245 -1.347 14.536 1.00 . A A . 110 ASP OD2 1 1 8 13620 1 1 111 SER C C -19.076 -0.768 20.276 1.00 . A A . 111 SER C 1 1 8 13621 1 1 111 SER CA C -19.877 -1.235 19.064 1.00 . A A . 111 SER CA 1 1 8 13622 1 1 111 SER CB C -20.092 -2.748 19.133 1.00 . A A . 111 SER CB 1 1 8 13623 1 1 111 SER H H -18.667 -1.552 17.356 1.00 . A A . 111 SER H 1 1 8 13624 1 1 111 SER HA H -20.839 -0.743 19.072 1.00 . A A . 111 SER HA 1 1 8 13625 1 1 111 SER HB2 H -20.647 -3.070 18.265 1.00 . A A . 111 SER HB2 1 1 8 13626 1 1 111 SER HB3 H -19.133 -3.244 19.152 1.00 . A A . 111 SER HB3 1 1 8 13627 1 1 111 SER HG H -20.481 -2.613 21.048 1.00 . A A . 111 SER HG 1 1 8 13628 1 1 111 SER N N -19.200 -0.875 17.824 1.00 . A A . 111 SER N 1 1 8 13629 1 1 111 SER O O -19.563 0.011 21.094 1.00 . A A . 111 SER O 1 1 8 13630 1 1 111 SER OG O -20.816 -3.108 20.297 1.00 . A A . 111 SER OG 1 1 8 13631 1 1 112 GLY C C -17.221 0.556 21.943 1.00 . A A . 112 GLY C 1 1 8 13632 1 1 112 GLY CA C -16.991 -0.874 21.496 1.00 . A A . 112 GLY CA 1 1 8 13633 1 1 112 GLY H H -17.506 -1.870 19.700 1.00 . A A . 112 GLY H 1 1 8 13634 1 1 112 GLY HA2 H -17.189 -1.535 22.327 1.00 . A A . 112 GLY HA2 1 1 8 13635 1 1 112 GLY HA3 H -15.959 -0.984 21.199 1.00 . A A . 112 GLY HA3 1 1 8 13636 1 1 112 GLY N N -17.842 -1.251 20.383 1.00 . A A . 112 GLY N 1 1 8 13637 1 1 112 GLY O O -16.685 1.503 21.366 1.00 . A A . 112 GLY O 1 1 8 13638 1 1 113 PRO C C -17.164 2.694 24.236 1.00 . A A . 113 PRO C 1 1 8 13639 1 1 113 PRO CA C -18.357 2.052 23.538 1.00 . A A . 113 PRO CA 1 1 8 13640 1 1 113 PRO CB C -19.473 1.760 24.545 1.00 . A A . 113 PRO CB 1 1 8 13641 1 1 113 PRO CD C -18.712 -0.354 23.728 1.00 . A A . 113 PRO CD 1 1 8 13642 1 1 113 PRO CG C -19.261 0.340 24.944 1.00 . A A . 113 PRO CG 1 1 8 13643 1 1 113 PRO HA H -18.727 2.718 22.772 1.00 . A A . 113 PRO HA 1 1 8 13644 1 1 113 PRO HB2 H -19.381 2.427 25.391 1.00 . A A . 113 PRO HB2 1 1 8 13645 1 1 113 PRO HB3 H -20.434 1.899 24.073 1.00 . A A . 113 PRO HB3 1 1 8 13646 1 1 113 PRO HD2 H -18.008 -1.120 24.017 1.00 . A A . 113 PRO HD2 1 1 8 13647 1 1 113 PRO HD3 H -19.514 -0.777 23.141 1.00 . A A . 113 PRO HD3 1 1 8 13648 1 1 113 PRO HG2 H -18.554 0.289 25.757 1.00 . A A . 113 PRO HG2 1 1 8 13649 1 1 113 PRO HG3 H -20.203 -0.103 25.234 1.00 . A A . 113 PRO HG3 1 1 8 13650 1 1 113 PRO N N -18.038 0.729 22.992 1.00 . A A . 113 PRO N 1 1 8 13651 1 1 113 PRO O O -16.080 2.114 24.294 1.00 . A A . 113 PRO O 1 1 8 13652 1 1 114 SER C C -16.070 4.034 26.846 1.00 . A A . 114 SER C 1 1 8 13653 1 1 114 SER CA C -16.310 4.619 25.457 1.00 . A A . 114 SER CA 1 1 8 13654 1 1 114 SER CB C -16.665 6.103 25.571 1.00 . A A . 114 SER CB 1 1 8 13655 1 1 114 SER H H -18.257 4.307 24.686 1.00 . A A . 114 SER H 1 1 8 13656 1 1 114 SER HA H -15.406 4.518 24.876 1.00 . A A . 114 SER HA 1 1 8 13657 1 1 114 SER HB2 H -16.764 6.523 24.582 1.00 . A A . 114 SER HB2 1 1 8 13658 1 1 114 SER HB3 H -17.601 6.206 26.101 1.00 . A A . 114 SER HB3 1 1 8 13659 1 1 114 SER HG H -15.516 6.406 27.128 1.00 . A A . 114 SER HG 1 1 8 13660 1 1 114 SER N N -17.370 3.896 24.765 1.00 . A A . 114 SER N 1 1 8 13661 1 1 114 SER O O -16.602 4.528 27.840 1.00 . A A . 114 SER O 1 1 8 13662 1 1 114 SER OG O -15.661 6.816 26.272 1.00 . A A . 114 SER OG 1 1 8 13663 1 1 115 SER C C -13.917 3.118 28.955 1.00 . A A . 115 SER C 1 1 8 13664 1 1 115 SER CA C -14.956 2.323 28.171 1.00 . A A . 115 SER CA 1 1 8 13665 1 1 115 SER CB C -14.446 0.902 27.922 1.00 . A A . 115 SER CB 1 1 8 13666 1 1 115 SER H H -14.870 2.631 26.078 1.00 . A A . 115 SER H 1 1 8 13667 1 1 115 SER HA H -15.867 2.273 28.749 1.00 . A A . 115 SER HA 1 1 8 13668 1 1 115 SER HB2 H -13.559 0.942 27.309 1.00 . A A . 115 SER HB2 1 1 8 13669 1 1 115 SER HB3 H -14.210 0.436 28.868 1.00 . A A . 115 SER HB3 1 1 8 13670 1 1 115 SER HG H -15.044 -0.729 27.016 1.00 . A A . 115 SER HG 1 1 8 13671 1 1 115 SER N N -15.264 2.978 26.905 1.00 . A A . 115 SER N 1 1 8 13672 1 1 115 SER O O -14.172 3.558 30.075 1.00 . A A . 115 SER O 1 1 8 13673 1 1 115 SER OG O -15.423 0.118 27.258 1.00 . A A . 115 SER OG 1 1 8 13674 1 1 116 GLY C C -10.350 3.896 28.305 1.00 . A A . 116 GLY C 1 1 8 13675 1 1 116 GLY CA C -11.682 4.038 29.014 1.00 . A A . 116 GLY CA 1 1 8 13676 1 1 116 GLY H H -12.596 2.923 27.464 1.00 . A A . 116 GLY H 1 1 8 13677 1 1 116 GLY HA2 H -11.953 5.083 29.044 1.00 . A A . 116 GLY HA2 1 1 8 13678 1 1 116 GLY HA3 H -11.578 3.675 30.026 1.00 . A A . 116 GLY HA3 1 1 8 13679 1 1 116 GLY N N -12.743 3.297 28.358 1.00 . A A . 116 GLY N 1 1 8 13680 1 1 116 GLY O O -10.198 3.055 27.419 1.00 . A A . 116 GLY O 1 1 9 13681 1 1 1 GLY C C 0.655 -2.460 24.631 1.00 . A A . 1 GLY C 1 1 9 13682 1 1 1 GLY CA C -0.085 -2.394 25.952 1.00 . A A . 1 GLY CA 1 1 9 13683 1 1 1 GLY H1 H -2.079 -2.037 26.570 1.00 . A A . 1 GLY H1 1 1 9 13684 1 1 1 GLY HA2 H 0.369 -1.633 26.569 1.00 . A A . 1 GLY HA2 1 1 9 13685 1 1 1 GLY HA3 H 0.005 -3.348 26.450 1.00 . A A . 1 GLY HA3 1 1 9 13686 1 1 1 GLY N N -1.493 -2.084 25.785 1.00 . A A . 1 GLY N 1 1 9 13687 1 1 1 GLY O O 0.090 -2.159 23.579 1.00 . A A . 1 GLY O 1 1 9 13688 1 1 2 SER C C 2.769 -4.387 22.959 1.00 . A A . 2 SER C 1 1 9 13689 1 1 2 SER CA C 2.743 -2.954 23.482 1.00 . A A . 2 SER CA 1 1 9 13690 1 1 2 SER CB C 4.168 -2.479 23.771 1.00 . A A . 2 SER CB 1 1 9 13691 1 1 2 SER H H 2.317 -3.081 25.552 1.00 . A A . 2 SER H 1 1 9 13692 1 1 2 SER HA H 2.306 -2.316 22.728 1.00 . A A . 2 SER HA 1 1 9 13693 1 1 2 SER HB2 H 4.750 -2.522 22.863 1.00 . A A . 2 SER HB2 1 1 9 13694 1 1 2 SER HB3 H 4.139 -1.461 24.132 1.00 . A A . 2 SER HB3 1 1 9 13695 1 1 2 SER HG H 5.609 -3.648 24.399 1.00 . A A . 2 SER HG 1 1 9 13696 1 1 2 SER N N 1.923 -2.854 24.684 1.00 . A A . 2 SER N 1 1 9 13697 1 1 2 SER O O 2.555 -5.338 23.711 1.00 . A A . 2 SER O 1 1 9 13698 1 1 2 SER OG O 4.789 -3.293 24.750 1.00 . A A . 2 SER OG 1 1 9 13699 1 1 3 SER C C 3.625 -5.754 19.615 1.00 . A A . 3 SER C 1 1 9 13700 1 1 3 SER CA C 3.082 -5.849 21.038 1.00 . A A . 3 SER CA 1 1 9 13701 1 1 3 SER CB C 1.690 -6.484 21.024 1.00 . A A . 3 SER CB 1 1 9 13702 1 1 3 SER H H 3.194 -3.736 21.117 1.00 . A A . 3 SER H 1 1 9 13703 1 1 3 SER HA H 3.745 -6.469 21.623 1.00 . A A . 3 SER HA 1 1 9 13704 1 1 3 SER HB2 H 1.717 -7.390 20.439 1.00 . A A . 3 SER HB2 1 1 9 13705 1 1 3 SER HB3 H 1.393 -6.717 22.036 1.00 . A A . 3 SER HB3 1 1 9 13706 1 1 3 SER HG H -0.143 -5.844 20.765 1.00 . A A . 3 SER HG 1 1 9 13707 1 1 3 SER N N 3.032 -4.533 21.664 1.00 . A A . 3 SER N 1 1 9 13708 1 1 3 SER O O 3.895 -4.663 19.114 1.00 . A A . 3 SER O 1 1 9 13709 1 1 3 SER OG O 0.734 -5.604 20.459 1.00 . A A . 3 SER OG 1 1 9 13710 1 1 4 GLY C C 4.972 -8.242 17.272 1.00 . A A . 4 GLY C 1 1 9 13711 1 1 4 GLY CA C 4.290 -6.931 17.611 1.00 . A A . 4 GLY CA 1 1 9 13712 1 1 4 GLY H H 3.549 -7.745 19.420 1.00 . A A . 4 GLY H 1 1 9 13713 1 1 4 GLY HA2 H 3.469 -6.777 16.927 1.00 . A A . 4 GLY HA2 1 1 9 13714 1 1 4 GLY HA3 H 5.002 -6.127 17.491 1.00 . A A . 4 GLY HA3 1 1 9 13715 1 1 4 GLY N N 3.781 -6.905 18.970 1.00 . A A . 4 GLY N 1 1 9 13716 1 1 4 GLY O O 4.885 -9.208 18.029 1.00 . A A . 4 GLY O 1 1 9 13717 1 1 5 SER C C 7.678 -9.128 15.032 1.00 . A A . 5 SER C 1 1 9 13718 1 1 5 SER CA C 6.347 -9.479 15.690 1.00 . A A . 5 SER CA 1 1 9 13719 1 1 5 SER CB C 5.475 -10.268 14.712 1.00 . A A . 5 SER CB 1 1 9 13720 1 1 5 SER H H 5.685 -7.472 15.570 1.00 . A A . 5 SER H 1 1 9 13721 1 1 5 SER HA H 6.539 -10.089 16.560 1.00 . A A . 5 SER HA 1 1 9 13722 1 1 5 SER HB2 H 4.504 -10.436 15.153 1.00 . A A . 5 SER HB2 1 1 9 13723 1 1 5 SER HB3 H 5.362 -9.702 13.798 1.00 . A A . 5 SER HB3 1 1 9 13724 1 1 5 SER HG H 6.103 -12.059 15.199 1.00 . A A . 5 SER HG 1 1 9 13725 1 1 5 SER N N 5.652 -8.275 16.130 1.00 . A A . 5 SER N 1 1 9 13726 1 1 5 SER O O 7.971 -7.958 14.784 1.00 . A A . 5 SER O 1 1 9 13727 1 1 5 SER OG O 6.059 -11.522 14.404 1.00 . A A . 5 SER OG 1 1 9 13728 1 1 6 SER C C 9.727 -10.278 12.639 1.00 . A A . 6 SER C 1 1 9 13729 1 1 6 SER CA C 9.783 -9.951 14.128 1.00 . A A . 6 SER CA 1 1 9 13730 1 1 6 SER CB C 10.840 -10.819 14.813 1.00 . A A . 6 SER CB 1 1 9 13731 1 1 6 SER H H 8.191 -11.060 14.976 1.00 . A A . 6 SER H 1 1 9 13732 1 1 6 SER HA H 10.052 -8.911 14.247 1.00 . A A . 6 SER HA 1 1 9 13733 1 1 6 SER HB2 H 10.456 -11.821 14.935 1.00 . A A . 6 SER HB2 1 1 9 13734 1 1 6 SER HB3 H 11.731 -10.847 14.202 1.00 . A A . 6 SER HB3 1 1 9 13735 1 1 6 SER HG H 10.540 -10.609 16.738 1.00 . A A . 6 SER HG 1 1 9 13736 1 1 6 SER N N 8.481 -10.150 14.753 1.00 . A A . 6 SER N 1 1 9 13737 1 1 6 SER O O 9.130 -11.274 12.233 1.00 . A A . 6 SER O 1 1 9 13738 1 1 6 SER OG O 11.177 -10.302 16.089 1.00 . A A . 6 SER OG 1 1 9 13739 1 1 7 GLY C C 11.017 -8.503 9.641 1.00 . A A . 7 GLY C 1 1 9 13740 1 1 7 GLY CA C 10.364 -9.645 10.394 1.00 . A A . 7 GLY CA 1 1 9 13741 1 1 7 GLY H H 10.814 -8.652 12.209 1.00 . A A . 7 GLY H 1 1 9 13742 1 1 7 GLY HA2 H 10.901 -10.557 10.181 1.00 . A A . 7 GLY HA2 1 1 9 13743 1 1 7 GLY HA3 H 9.345 -9.751 10.051 1.00 . A A . 7 GLY HA3 1 1 9 13744 1 1 7 GLY N N 10.354 -9.430 11.829 1.00 . A A . 7 GLY N 1 1 9 13745 1 1 7 GLY O O 10.715 -7.335 9.888 1.00 . A A . 7 GLY O 1 1 9 13746 1 1 8 ARG C C 12.648 -8.225 6.458 1.00 . A A . 8 ARG C 1 1 9 13747 1 1 8 ARG CA C 12.615 -7.833 7.932 1.00 . A A . 8 ARG CA 1 1 9 13748 1 1 8 ARG CB C 14.041 -7.646 8.453 1.00 . A A . 8 ARG CB 1 1 9 13749 1 1 8 ARG CD C 16.381 -8.552 8.589 1.00 . A A . 8 ARG CD 1 1 9 13750 1 1 8 ARG CG C 14.935 -8.854 8.227 1.00 . A A . 8 ARG CG 1 1 9 13751 1 1 8 ARG CZ C 18.509 -9.764 8.803 1.00 . A A . 8 ARG CZ 1 1 9 13752 1 1 8 ARG H H 12.113 -9.788 8.570 1.00 . A A . 8 ARG H 1 1 9 13753 1 1 8 ARG HA H 12.079 -6.901 8.033 1.00 . A A . 8 ARG HA 1 1 9 13754 1 1 8 ARG HB2 H 14.486 -6.798 7.954 1.00 . A A . 8 ARG HB2 1 1 9 13755 1 1 8 ARG HB3 H 14.000 -7.449 9.514 1.00 . A A . 8 ARG HB3 1 1 9 13756 1 1 8 ARG HD2 H 16.803 -7.912 7.829 1.00 . A A . 8 ARG HD2 1 1 9 13757 1 1 8 ARG HD3 H 16.400 -8.041 9.541 1.00 . A A . 8 ARG HD3 1 1 9 13758 1 1 8 ARG HE H 16.716 -10.626 8.663 1.00 . A A . 8 ARG HE 1 1 9 13759 1 1 8 ARG HG2 H 14.585 -9.670 8.841 1.00 . A A . 8 ARG HG2 1 1 9 13760 1 1 8 ARG HG3 H 14.885 -9.137 7.186 1.00 . A A . 8 ARG HG3 1 1 9 13761 1 1 8 ARG HH11 H 18.676 -7.751 8.777 1.00 . A A . 8 ARG HH11 1 1 9 13762 1 1 8 ARG HH12 H 20.169 -8.617 8.928 1.00 . A A . 8 ARG HH12 1 1 9 13763 1 1 8 ARG HH21 H 18.675 -11.778 8.861 1.00 . A A . 8 ARG HH21 1 1 9 13764 1 1 8 ARG HH22 H 20.167 -10.908 8.974 1.00 . A A . 8 ARG HH22 1 1 9 13765 1 1 8 ARG N N 11.915 -8.840 8.721 1.00 . A A . 8 ARG N 1 1 9 13766 1 1 8 ARG NE N 17.186 -9.767 8.686 1.00 . A A . 8 ARG NE 1 1 9 13767 1 1 8 ARG NH1 N 19.173 -8.617 8.838 1.00 . A A . 8 ARG NH1 1 1 9 13768 1 1 8 ARG NH2 N 19.171 -10.911 8.886 1.00 . A A . 8 ARG NH2 1 1 9 13769 1 1 8 ARG O O 12.633 -9.408 6.118 1.00 . A A . 8 ARG O 1 1 9 13770 1 1 9 VAL C C 14.081 -7.077 3.560 1.00 . A A . 9 VAL C 1 1 9 13771 1 1 9 VAL CA C 12.728 -7.462 4.148 1.00 . A A . 9 VAL CA 1 1 9 13772 1 1 9 VAL CB C 11.622 -6.675 3.420 1.00 . A A . 9 VAL CB 1 1 9 13773 1 1 9 VAL CG1 C 11.706 -6.900 1.918 1.00 . A A . 9 VAL CG1 1 1 9 13774 1 1 9 VAL CG2 C 10.252 -7.068 3.951 1.00 . A A . 9 VAL CG2 1 1 9 13775 1 1 9 VAL H H 12.702 -6.301 5.917 1.00 . A A . 9 VAL H 1 1 9 13776 1 1 9 VAL HA H 12.561 -8.516 3.980 1.00 . A A . 9 VAL HA 1 1 9 13777 1 1 9 VAL HB H 11.771 -5.622 3.612 1.00 . A A . 9 VAL HB 1 1 9 13778 1 1 9 VAL HG11 H 12.376 -7.723 1.715 1.00 . A A . 9 VAL HG11 1 1 9 13779 1 1 9 VAL HG12 H 10.723 -7.131 1.533 1.00 . A A . 9 VAL HG12 1 1 9 13780 1 1 9 VAL HG13 H 12.080 -6.006 1.440 1.00 . A A . 9 VAL HG13 1 1 9 13781 1 1 9 VAL HG21 H 10.328 -7.301 5.002 1.00 . A A . 9 VAL HG21 1 1 9 13782 1 1 9 VAL HG22 H 9.563 -6.247 3.813 1.00 . A A . 9 VAL HG22 1 1 9 13783 1 1 9 VAL HG23 H 9.892 -7.933 3.414 1.00 . A A . 9 VAL HG23 1 1 9 13784 1 1 9 VAL N N 12.692 -7.223 5.585 1.00 . A A . 9 VAL N 1 1 9 13785 1 1 9 VAL O O 14.638 -6.031 3.892 1.00 . A A . 9 VAL O 1 1 9 13786 1 1 10 GLU C C 15.806 -6.496 1.090 1.00 . A A . 10 GLU C 1 1 9 13787 1 1 10 GLU CA C 15.894 -7.678 2.051 1.00 . A A . 10 GLU CA 1 1 9 13788 1 1 10 GLU CB C 16.371 -8.925 1.302 1.00 . A A . 10 GLU CB 1 1 9 13789 1 1 10 GLU CD C 14.258 -10.138 0.636 1.00 . A A . 10 GLU CD 1 1 9 13790 1 1 10 GLU CG C 15.455 -9.337 0.162 1.00 . A A . 10 GLU CG 1 1 9 13791 1 1 10 GLU H H 14.113 -8.748 2.461 1.00 . A A . 10 GLU H 1 1 9 13792 1 1 10 GLU HA H 16.605 -7.443 2.828 1.00 . A A . 10 GLU HA 1 1 9 13793 1 1 10 GLU HB2 H 17.353 -8.732 0.897 1.00 . A A . 10 GLU HB2 1 1 9 13794 1 1 10 GLU HB3 H 16.434 -9.746 2.000 1.00 . A A . 10 GLU HB3 1 1 9 13795 1 1 10 GLU HG2 H 15.099 -8.448 -0.337 1.00 . A A . 10 GLU HG2 1 1 9 13796 1 1 10 GLU HG3 H 16.018 -9.939 -0.536 1.00 . A A . 10 GLU HG3 1 1 9 13797 1 1 10 GLU N N 14.605 -7.930 2.685 1.00 . A A . 10 GLU N 1 1 9 13798 1 1 10 GLU O O 14.761 -6.246 0.488 1.00 . A A . 10 GLU O 1 1 9 13799 1 1 10 GLU OE1 O 14.463 -11.157 1.328 1.00 . A A . 10 GLU OE1 1 1 9 13800 1 1 10 GLU OE2 O 13.116 -9.746 0.315 1.00 . A A . 10 GLU OE2 1 1 9 13801 1 1 11 THR C C 17.457 -5.004 -1.321 1.00 . A A . 11 THR C 1 1 9 13802 1 1 11 THR CA C 16.960 -4.614 0.066 1.00 . A A . 11 THR CA 1 1 9 13803 1 1 11 THR CB C 17.872 -3.510 0.634 1.00 . A A . 11 THR CB 1 1 9 13804 1 1 11 THR CG2 C 17.348 -3.012 1.973 1.00 . A A . 11 THR CG2 1 1 9 13805 1 1 11 THR H H 17.712 -6.020 1.459 1.00 . A A . 11 THR H 1 1 9 13806 1 1 11 THR HA H 15.959 -4.217 -0.019 1.00 . A A . 11 THR HA 1 1 9 13807 1 1 11 THR HB H 17.885 -2.682 -0.061 1.00 . A A . 11 THR HB 1 1 9 13808 1 1 11 THR HG1 H 19.212 -4.956 0.640 1.00 . A A . 11 THR HG1 1 1 9 13809 1 1 11 THR HG21 H 18.010 -2.250 2.358 1.00 . A A . 11 THR HG21 1 1 9 13810 1 1 11 THR HG22 H 17.303 -3.835 2.670 1.00 . A A . 11 THR HG22 1 1 9 13811 1 1 11 THR HG23 H 16.361 -2.596 1.841 1.00 . A A . 11 THR HG23 1 1 9 13812 1 1 11 THR N N 16.911 -5.770 0.952 1.00 . A A . 11 THR N 1 1 9 13813 1 1 11 THR O O 17.910 -6.128 -1.534 1.00 . A A . 11 THR O 1 1 9 13814 1 1 11 THR OG1 O 19.205 -4.008 0.793 1.00 . A A . 11 THR OG1 1 1 9 13815 1 1 12 GLN C C 18.971 -3.395 -4.000 1.00 . A A . 12 GLN C 1 1 9 13816 1 1 12 GLN CA C 17.813 -4.315 -3.628 1.00 . A A . 12 GLN CA 1 1 9 13817 1 1 12 GLN CB C 16.653 -4.117 -4.605 1.00 . A A . 12 GLN CB 1 1 9 13818 1 1 12 GLN CD C 14.538 -5.080 -5.598 1.00 . A A . 12 GLN CD 1 1 9 13819 1 1 12 GLN CG C 15.783 -5.352 -4.776 1.00 . A A . 12 GLN CG 1 1 9 13820 1 1 12 GLN H H 17.001 -3.191 -2.029 1.00 . A A . 12 GLN H 1 1 9 13821 1 1 12 GLN HA H 18.150 -5.339 -3.687 1.00 . A A . 12 GLN HA 1 1 9 13822 1 1 12 GLN HB2 H 16.030 -3.311 -4.247 1.00 . A A . 12 GLN HB2 1 1 9 13823 1 1 12 GLN HB3 H 17.054 -3.849 -5.571 1.00 . A A . 12 GLN HB3 1 1 9 13824 1 1 12 GLN HE21 H 14.110 -7.021 -5.636 1.00 . A A . 12 GLN HE21 1 1 9 13825 1 1 12 GLN HE22 H 12.999 -5.990 -6.465 1.00 . A A . 12 GLN HE22 1 1 9 13826 1 1 12 GLN HG2 H 16.361 -6.118 -5.270 1.00 . A A . 12 GLN HG2 1 1 9 13827 1 1 12 GLN HG3 H 15.483 -5.702 -3.800 1.00 . A A . 12 GLN HG3 1 1 9 13828 1 1 12 GLN N N 17.371 -4.068 -2.260 1.00 . A A . 12 GLN N 1 1 9 13829 1 1 12 GLN NE2 N 13.809 -6.137 -5.935 1.00 . A A . 12 GLN NE2 1 1 9 13830 1 1 12 GLN O O 19.025 -2.233 -3.599 1.00 . A A . 12 GLN O 1 1 9 13831 1 1 12 GLN OE1 O 14.236 -3.932 -5.927 1.00 . A A . 12 GLN OE1 1 1 9 13832 1 1 13 PRO C C 20.735 -2.079 -6.234 1.00 . A A . 13 PRO C 1 1 9 13833 1 1 13 PRO CA C 21.094 -3.169 -5.231 1.00 . A A . 13 PRO CA 1 1 9 13834 1 1 13 PRO CB C 21.973 -4.234 -5.890 1.00 . A A . 13 PRO CB 1 1 9 13835 1 1 13 PRO CD C 19.918 -5.305 -5.302 1.00 . A A . 13 PRO CD 1 1 9 13836 1 1 13 PRO CG C 21.021 -5.296 -6.324 1.00 . A A . 13 PRO CG 1 1 9 13837 1 1 13 PRO HA H 21.621 -2.730 -4.397 1.00 . A A . 13 PRO HA 1 1 9 13838 1 1 13 PRO HB2 H 22.495 -3.803 -6.733 1.00 . A A . 13 PRO HB2 1 1 9 13839 1 1 13 PRO HB3 H 22.686 -4.612 -5.173 1.00 . A A . 13 PRO HB3 1 1 9 13840 1 1 13 PRO HD2 H 18.974 -5.542 -5.769 1.00 . A A . 13 PRO HD2 1 1 9 13841 1 1 13 PRO HD3 H 20.139 -6.011 -4.514 1.00 . A A . 13 PRO HD3 1 1 9 13842 1 1 13 PRO HG2 H 20.627 -5.059 -7.300 1.00 . A A . 13 PRO HG2 1 1 9 13843 1 1 13 PRO HG3 H 21.523 -6.252 -6.342 1.00 . A A . 13 PRO HG3 1 1 9 13844 1 1 13 PRO N N 19.919 -3.926 -4.786 1.00 . A A . 13 PRO N 1 1 9 13845 1 1 13 PRO O O 19.562 -1.761 -6.425 1.00 . A A . 13 PRO O 1 1 9 13846 1 1 14 GLU C C 20.669 -0.947 -9.005 1.00 . A A . 14 GLU C 1 1 9 13847 1 1 14 GLU CA C 21.543 -0.454 -7.855 1.00 . A A . 14 GLU CA 1 1 9 13848 1 1 14 GLU CB C 22.885 0.044 -8.397 1.00 . A A . 14 GLU CB 1 1 9 13849 1 1 14 GLU CD C 23.185 2.461 -7.728 1.00 . A A . 14 GLU CD 1 1 9 13850 1 1 14 GLU CG C 23.589 1.022 -7.472 1.00 . A A . 14 GLU CG 1 1 9 13851 1 1 14 GLU H H 22.666 -1.806 -6.676 1.00 . A A . 14 GLU H 1 1 9 13852 1 1 14 GLU HA H 21.039 0.364 -7.362 1.00 . A A . 14 GLU HA 1 1 9 13853 1 1 14 GLU HB2 H 23.534 -0.805 -8.552 1.00 . A A . 14 GLU HB2 1 1 9 13854 1 1 14 GLU HB3 H 22.717 0.534 -9.344 1.00 . A A . 14 GLU HB3 1 1 9 13855 1 1 14 GLU HG2 H 23.345 0.772 -6.451 1.00 . A A . 14 GLU HG2 1 1 9 13856 1 1 14 GLU HG3 H 24.656 0.931 -7.618 1.00 . A A . 14 GLU HG3 1 1 9 13857 1 1 14 GLU N N 21.753 -1.509 -6.872 1.00 . A A . 14 GLU N 1 1 9 13858 1 1 14 GLU O O 20.972 -1.957 -9.640 1.00 . A A . 14 GLU O 1 1 9 13859 1 1 14 GLU OE1 O 22.000 2.696 -8.044 1.00 . A A . 14 GLU OE1 1 1 9 13860 1 1 14 GLU OE2 O 24.053 3.351 -7.612 1.00 . A A . 14 GLU OE2 1 1 9 13861 1 1 15 VAL C C 17.970 0.642 -10.908 1.00 . A A . 15 VAL C 1 1 9 13862 1 1 15 VAL CA C 18.665 -0.590 -10.340 1.00 . A A . 15 VAL CA 1 1 9 13863 1 1 15 VAL CB C 17.599 -1.589 -9.853 1.00 . A A . 15 VAL CB 1 1 9 13864 1 1 15 VAL CG1 C 16.627 -1.922 -10.974 1.00 . A A . 15 VAL CG1 1 1 9 13865 1 1 15 VAL CG2 C 18.258 -2.850 -9.314 1.00 . A A . 15 VAL CG2 1 1 9 13866 1 1 15 VAL H H 19.395 0.569 -8.726 1.00 . A A . 15 VAL H 1 1 9 13867 1 1 15 VAL HA H 19.239 -1.062 -11.125 1.00 . A A . 15 VAL HA 1 1 9 13868 1 1 15 VAL HB H 17.043 -1.127 -9.050 1.00 . A A . 15 VAL HB 1 1 9 13869 1 1 15 VAL HG11 H 15.737 -2.369 -10.557 1.00 . A A . 15 VAL HG11 1 1 9 13870 1 1 15 VAL HG12 H 16.365 -1.018 -11.504 1.00 . A A . 15 VAL HG12 1 1 9 13871 1 1 15 VAL HG13 H 17.092 -2.618 -11.657 1.00 . A A . 15 VAL HG13 1 1 9 13872 1 1 15 VAL HG21 H 18.819 -3.327 -10.104 1.00 . A A . 15 VAL HG21 1 1 9 13873 1 1 15 VAL HG22 H 18.925 -2.591 -8.505 1.00 . A A . 15 VAL HG22 1 1 9 13874 1 1 15 VAL HG23 H 17.499 -3.526 -8.952 1.00 . A A . 15 VAL HG23 1 1 9 13875 1 1 15 VAL N N 19.583 -0.227 -9.267 1.00 . A A . 15 VAL N 1 1 9 13876 1 1 15 VAL O O 17.662 1.585 -10.179 1.00 . A A . 15 VAL O 1 1 9 13877 1 1 16 GLN C C 15.556 1.693 -12.663 1.00 . A A . 16 GLN C 1 1 9 13878 1 1 16 GLN CA C 17.065 1.743 -12.881 1.00 . A A . 16 GLN CA 1 1 9 13879 1 1 16 GLN CB C 17.376 1.727 -14.378 1.00 . A A . 16 GLN CB 1 1 9 13880 1 1 16 GLN CD C 19.149 1.706 -16.178 1.00 . A A . 16 GLN CD 1 1 9 13881 1 1 16 GLN CG C 18.864 1.762 -14.691 1.00 . A A . 16 GLN CG 1 1 9 13882 1 1 16 GLN H H 17.993 -0.154 -12.742 1.00 . A A . 16 GLN H 1 1 9 13883 1 1 16 GLN HA H 17.447 2.657 -12.453 1.00 . A A . 16 GLN HA 1 1 9 13884 1 1 16 GLN HB2 H 16.960 0.830 -14.811 1.00 . A A . 16 GLN HB2 1 1 9 13885 1 1 16 GLN HB3 H 16.914 2.587 -14.839 1.00 . A A . 16 GLN HB3 1 1 9 13886 1 1 16 GLN HE21 H 20.363 3.273 -16.029 1.00 . A A . 16 GLN HE21 1 1 9 13887 1 1 16 GLN HE22 H 20.186 2.609 -17.614 1.00 . A A . 16 GLN HE22 1 1 9 13888 1 1 16 GLN HG2 H 19.281 2.675 -14.294 1.00 . A A . 16 GLN HG2 1 1 9 13889 1 1 16 GLN HG3 H 19.338 0.915 -14.216 1.00 . A A . 16 GLN HG3 1 1 9 13890 1 1 16 GLN N N 17.724 0.626 -12.215 1.00 . A A . 16 GLN N 1 1 9 13891 1 1 16 GLN NE2 N 19.983 2.622 -16.656 1.00 . A A . 16 GLN NE2 1 1 9 13892 1 1 16 GLN O O 14.777 1.808 -13.610 1.00 . A A . 16 GLN O 1 1 9 13893 1 1 16 GLN OE1 O 18.626 0.849 -16.891 1.00 . A A . 16 GLN OE1 1 1 9 13894 1 1 17 LEU C C 13.365 2.542 -10.064 1.00 . A A . 17 LEU C 1 1 9 13895 1 1 17 LEU CA C 13.733 1.453 -11.067 1.00 . A A . 17 LEU CA 1 1 9 13896 1 1 17 LEU CB C 13.391 0.077 -10.493 1.00 . A A . 17 LEU CB 1 1 9 13897 1 1 17 LEU CD1 C 13.648 -0.848 -12.809 1.00 . A A . 17 LEU CD1 1 1 9 13898 1 1 17 LEU CD2 C 13.022 -2.365 -10.922 1.00 . A A . 17 LEU CD2 1 1 9 13899 1 1 17 LEU CG C 12.889 -0.962 -11.496 1.00 . A A . 17 LEU CG 1 1 9 13900 1 1 17 LEU H H 15.817 1.434 -10.698 1.00 . A A . 17 LEU H 1 1 9 13901 1 1 17 LEU HA H 13.166 1.608 -11.973 1.00 . A A . 17 LEU HA 1 1 9 13902 1 1 17 LEU HB2 H 14.281 -0.317 -10.026 1.00 . A A . 17 LEU HB2 1 1 9 13903 1 1 17 LEU HB3 H 12.624 0.214 -9.744 1.00 . A A . 17 LEU HB3 1 1 9 13904 1 1 17 LEU HD11 H 14.707 -0.925 -12.620 1.00 . A A . 17 LEU HD11 1 1 9 13905 1 1 17 LEU HD12 H 13.432 0.107 -13.267 1.00 . A A . 17 LEU HD12 1 1 9 13906 1 1 17 LEU HD13 H 13.340 -1.642 -13.473 1.00 . A A . 17 LEU HD13 1 1 9 13907 1 1 17 LEU HD21 H 13.470 -3.015 -11.659 1.00 . A A . 17 LEU HD21 1 1 9 13908 1 1 17 LEU HD22 H 12.044 -2.741 -10.658 1.00 . A A . 17 LEU HD22 1 1 9 13909 1 1 17 LEU HD23 H 13.647 -2.336 -10.041 1.00 . A A . 17 LEU HD23 1 1 9 13910 1 1 17 LEU HG H 11.842 -0.781 -11.699 1.00 . A A . 17 LEU HG 1 1 9 13911 1 1 17 LEU N N 15.150 1.519 -11.410 1.00 . A A . 17 LEU N 1 1 9 13912 1 1 17 LEU O O 14.222 3.126 -9.402 1.00 . A A . 17 LEU O 1 1 9 13913 1 1 18 PRO C C 11.688 3.421 -7.564 1.00 . A A . 18 PRO C 1 1 9 13914 1 1 18 PRO CA C 11.545 3.837 -9.024 1.00 . A A . 18 PRO CA 1 1 9 13915 1 1 18 PRO CB C 10.067 3.950 -9.406 1.00 . A A . 18 PRO CB 1 1 9 13916 1 1 18 PRO CD C 10.980 2.162 -10.705 1.00 . A A . 18 PRO CD 1 1 9 13917 1 1 18 PRO CG C 9.731 2.631 -10.011 1.00 . A A . 18 PRO CG 1 1 9 13918 1 1 18 PRO HA H 12.031 4.790 -9.175 1.00 . A A . 18 PRO HA 1 1 9 13919 1 1 18 PRO HB2 H 9.477 4.141 -8.520 1.00 . A A . 18 PRO HB2 1 1 9 13920 1 1 18 PRO HB3 H 9.934 4.754 -10.114 1.00 . A A . 18 PRO HB3 1 1 9 13921 1 1 18 PRO HD2 H 11.066 1.088 -10.643 1.00 . A A . 18 PRO HD2 1 1 9 13922 1 1 18 PRO HD3 H 10.982 2.485 -11.735 1.00 . A A . 18 PRO HD3 1 1 9 13923 1 1 18 PRO HG2 H 9.448 1.933 -9.237 1.00 . A A . 18 PRO HG2 1 1 9 13924 1 1 18 PRO HG3 H 8.928 2.748 -10.724 1.00 . A A . 18 PRO HG3 1 1 9 13925 1 1 18 PRO N N 12.058 2.820 -9.947 1.00 . A A . 18 PRO N 1 1 9 13926 1 1 18 PRO O O 11.794 2.235 -7.254 1.00 . A A . 18 PRO O 1 1 9 13927 1 1 19 GLY C C 10.482 4.099 -4.541 1.00 . A A . 19 GLY C 1 1 9 13928 1 1 19 GLY CA C 11.820 4.120 -5.253 1.00 . A A . 19 GLY CA 1 1 9 13929 1 1 19 GLY H H 11.602 5.332 -6.975 1.00 . A A . 19 GLY H 1 1 9 13930 1 1 19 GLY HA2 H 12.295 3.158 -5.133 1.00 . A A . 19 GLY HA2 1 1 9 13931 1 1 19 GLY HA3 H 12.444 4.877 -4.801 1.00 . A A . 19 GLY HA3 1 1 9 13932 1 1 19 GLY N N 11.690 4.405 -6.670 1.00 . A A . 19 GLY N 1 1 9 13933 1 1 19 GLY O O 9.434 4.351 -5.135 1.00 . A A . 19 GLY O 1 1 9 13934 1 1 20 PRO C C 8.685 5.107 -2.177 1.00 . A A . 20 PRO C 1 1 9 13935 1 1 20 PRO CA C 9.295 3.730 -2.413 1.00 . A A . 20 PRO CA 1 1 9 13936 1 1 20 PRO CB C 9.791 3.131 -1.094 1.00 . A A . 20 PRO CB 1 1 9 13937 1 1 20 PRO CD C 11.721 3.480 -2.462 1.00 . A A . 20 PRO CD 1 1 9 13938 1 1 20 PRO CG C 11.237 3.485 -1.038 1.00 . A A . 20 PRO CG 1 1 9 13939 1 1 20 PRO HA H 8.553 3.078 -2.849 1.00 . A A . 20 PRO HA 1 1 9 13940 1 1 20 PRO HB2 H 9.244 3.567 -0.270 1.00 . A A . 20 PRO HB2 1 1 9 13941 1 1 20 PRO HB3 H 9.647 2.062 -1.103 1.00 . A A . 20 PRO HB3 1 1 9 13942 1 1 20 PRO HD2 H 12.476 4.238 -2.607 1.00 . A A . 20 PRO HD2 1 1 9 13943 1 1 20 PRO HD3 H 12.106 2.506 -2.725 1.00 . A A . 20 PRO HD3 1 1 9 13944 1 1 20 PRO HG2 H 11.359 4.466 -0.604 1.00 . A A . 20 PRO HG2 1 1 9 13945 1 1 20 PRO HG3 H 11.773 2.748 -0.458 1.00 . A A . 20 PRO HG3 1 1 9 13946 1 1 20 PRO N N 10.507 3.791 -3.235 1.00 . A A . 20 PRO N 1 1 9 13947 1 1 20 PRO O O 9.395 6.071 -1.894 1.00 . A A . 20 PRO O 1 1 9 13948 1 1 21 ALA C C 6.863 6.972 -0.673 1.00 . A A . 21 ALA C 1 1 9 13949 1 1 21 ALA CA C 6.658 6.451 -2.091 1.00 . A A . 21 ALA CA 1 1 9 13950 1 1 21 ALA CB C 5.175 6.277 -2.383 1.00 . A A . 21 ALA CB 1 1 9 13951 1 1 21 ALA H H 6.852 4.388 -2.522 1.00 . A A . 21 ALA H 1 1 9 13952 1 1 21 ALA HA H 7.055 7.173 -2.790 1.00 . A A . 21 ALA HA 1 1 9 13953 1 1 21 ALA HB1 H 4.859 7.024 -3.097 1.00 . A A . 21 ALA HB1 1 1 9 13954 1 1 21 ALA HB2 H 5.001 5.293 -2.791 1.00 . A A . 21 ALA HB2 1 1 9 13955 1 1 21 ALA HB3 H 4.612 6.393 -1.468 1.00 . A A . 21 ALA HB3 1 1 9 13956 1 1 21 ALA N N 7.364 5.192 -2.295 1.00 . A A . 21 ALA N 1 1 9 13957 1 1 21 ALA O O 6.490 6.330 0.310 1.00 . A A . 21 ALA O 1 1 9 13958 1 1 22 PRO C C 6.462 9.271 1.422 1.00 . A A . 22 PRO C 1 1 9 13959 1 1 22 PRO CA C 7.737 8.796 0.733 1.00 . A A . 22 PRO CA 1 1 9 13960 1 1 22 PRO CB C 8.623 9.990 0.368 1.00 . A A . 22 PRO CB 1 1 9 13961 1 1 22 PRO CD C 7.939 8.983 -1.690 1.00 . A A . 22 PRO CD 1 1 9 13962 1 1 22 PRO CG C 8.275 10.301 -1.047 1.00 . A A . 22 PRO CG 1 1 9 13963 1 1 22 PRO HA H 8.277 8.135 1.395 1.00 . A A . 22 PRO HA 1 1 9 13964 1 1 22 PRO HB2 H 8.401 10.821 1.022 1.00 . A A . 22 PRO HB2 1 1 9 13965 1 1 22 PRO HB3 H 9.663 9.715 0.467 1.00 . A A . 22 PRO HB3 1 1 9 13966 1 1 22 PRO HD2 H 7.159 9.111 -2.426 1.00 . A A . 22 PRO HD2 1 1 9 13967 1 1 22 PRO HD3 H 8.819 8.549 -2.141 1.00 . A A . 22 PRO HD3 1 1 9 13968 1 1 22 PRO HG2 H 7.423 10.962 -1.079 1.00 . A A . 22 PRO HG2 1 1 9 13969 1 1 22 PRO HG3 H 9.122 10.753 -1.542 1.00 . A A . 22 PRO HG3 1 1 9 13970 1 1 22 PRO N N 7.469 8.163 -0.561 1.00 . A A . 22 PRO N 1 1 9 13971 1 1 22 PRO O O 5.357 9.035 0.934 1.00 . A A . 22 PRO O 1 1 9 13972 1 1 23 ASN C C 4.291 9.505 3.201 1.00 . A A . 23 ASN C 1 1 9 13973 1 1 23 ASN CA C 5.483 10.451 3.313 1.00 . A A . 23 ASN CA 1 1 9 13974 1 1 23 ASN CB C 5.093 11.843 2.812 1.00 . A A . 23 ASN CB 1 1 9 13975 1 1 23 ASN CG C 5.819 12.949 3.553 1.00 . A A . 23 ASN CG 1 1 9 13976 1 1 23 ASN H H 7.529 10.100 2.896 1.00 . A A . 23 ASN H 1 1 9 13977 1 1 23 ASN HA H 5.777 10.520 4.349 1.00 . A A . 23 ASN HA 1 1 9 13978 1 1 23 ASN HB2 H 5.334 11.921 1.762 1.00 . A A . 23 ASN HB2 1 1 9 13979 1 1 23 ASN HB3 H 4.030 11.982 2.945 1.00 . A A . 23 ASN HB3 1 1 9 13980 1 1 23 ASN HD21 H 7.491 11.872 3.571 1.00 . A A . 23 ASN HD21 1 1 9 13981 1 1 23 ASN HD22 H 7.588 13.423 4.325 1.00 . A A . 23 ASN HD22 1 1 9 13982 1 1 23 ASN N N 6.623 9.943 2.557 1.00 . A A . 23 ASN N 1 1 9 13983 1 1 23 ASN ND2 N 7.095 12.725 3.846 1.00 . A A . 23 ASN ND2 1 1 9 13984 1 1 23 ASN O O 3.164 9.935 2.951 1.00 . A A . 23 ASN O 1 1 9 13985 1 1 23 ASN OD1 O 5.239 13.991 3.858 1.00 . A A . 23 ASN OD1 1 1 9 13986 1 1 24 LEU C C 2.681 7.168 4.599 1.00 . A A . 24 LEU C 1 1 9 13987 1 1 24 LEU CA C 3.495 7.207 3.310 1.00 . A A . 24 LEU CA 1 1 9 13988 1 1 24 LEU CB C 4.101 5.830 3.033 1.00 . A A . 24 LEU CB 1 1 9 13989 1 1 24 LEU CD1 C 2.308 4.796 1.620 1.00 . A A . 24 LEU CD1 1 1 9 13990 1 1 24 LEU CD2 C 3.837 3.338 2.960 1.00 . A A . 24 LEU CD2 1 1 9 13991 1 1 24 LEU CG C 3.109 4.674 2.907 1.00 . A A . 24 LEU CG 1 1 9 13992 1 1 24 LEU H H 5.464 7.933 3.585 1.00 . A A . 24 LEU H 1 1 9 13993 1 1 24 LEU HA H 2.841 7.474 2.493 1.00 . A A . 24 LEU HA 1 1 9 13994 1 1 24 LEU HB2 H 4.655 5.892 2.109 1.00 . A A . 24 LEU HB2 1 1 9 13995 1 1 24 LEU HB3 H 4.779 5.599 3.843 1.00 . A A . 24 LEU HB3 1 1 9 13996 1 1 24 LEU HD11 H 2.958 5.118 0.820 1.00 . A A . 24 LEU HD11 1 1 9 13997 1 1 24 LEU HD12 H 1.517 5.519 1.755 1.00 . A A . 24 LEU HD12 1 1 9 13998 1 1 24 LEU HD13 H 1.878 3.836 1.371 1.00 . A A . 24 LEU HD13 1 1 9 13999 1 1 24 LEU HD21 H 4.202 3.168 3.961 1.00 . A A . 24 LEU HD21 1 1 9 14000 1 1 24 LEU HD22 H 4.669 3.355 2.271 1.00 . A A . 24 LEU HD22 1 1 9 14001 1 1 24 LEU HD23 H 3.156 2.546 2.684 1.00 . A A . 24 LEU HD23 1 1 9 14002 1 1 24 LEU HG H 2.415 4.710 3.735 1.00 . A A . 24 LEU HG 1 1 9 14003 1 1 24 LEU N N 4.547 8.215 3.389 1.00 . A A . 24 LEU N 1 1 9 14004 1 1 24 LEU O O 3.117 6.602 5.602 1.00 . A A . 24 LEU O 1 1 9 14005 1 1 25 ARG C C -0.636 6.973 5.489 1.00 . A A . 25 ARG C 1 1 9 14006 1 1 25 ARG CA C 0.622 7.803 5.730 1.00 . A A . 25 ARG CA 1 1 9 14007 1 1 25 ARG CB C 0.237 9.245 6.065 1.00 . A A . 25 ARG CB 1 1 9 14008 1 1 25 ARG CD C 2.438 10.284 6.692 1.00 . A A . 25 ARG CD 1 1 9 14009 1 1 25 ARG CG C 1.300 10.263 5.684 1.00 . A A . 25 ARG CG 1 1 9 14010 1 1 25 ARG CZ C 2.838 11.271 8.908 1.00 . A A . 25 ARG CZ 1 1 9 14011 1 1 25 ARG H H 1.205 8.204 3.735 1.00 . A A . 25 ARG H 1 1 9 14012 1 1 25 ARG HA H 1.163 7.381 6.563 1.00 . A A . 25 ARG HA 1 1 9 14013 1 1 25 ARG HB2 H -0.673 9.494 5.540 1.00 . A A . 25 ARG HB2 1 1 9 14014 1 1 25 ARG HB3 H 0.063 9.320 7.128 1.00 . A A . 25 ARG HB3 1 1 9 14015 1 1 25 ARG HD2 H 2.817 9.280 6.808 1.00 . A A . 25 ARG HD2 1 1 9 14016 1 1 25 ARG HD3 H 3.223 10.923 6.314 1.00 . A A . 25 ARG HD3 1 1 9 14017 1 1 25 ARG HE H 1.049 10.749 8.199 1.00 . A A . 25 ARG HE 1 1 9 14018 1 1 25 ARG HG2 H 1.698 10.007 4.713 1.00 . A A . 25 ARG HG2 1 1 9 14019 1 1 25 ARG HG3 H 0.848 11.242 5.643 1.00 . A A . 25 ARG HG3 1 1 9 14020 1 1 25 ARG HH11 H 4.496 11.003 7.785 1.00 . A A . 25 ARG HH11 1 1 9 14021 1 1 25 ARG HH12 H 4.764 11.697 9.349 1.00 . A A . 25 ARG HH12 1 1 9 14022 1 1 25 ARG HH21 H 1.389 11.663 10.260 1.00 . A A . 25 ARG HH21 1 1 9 14023 1 1 25 ARG HH22 H 2.996 12.072 10.757 1.00 . A A . 25 ARG HH22 1 1 9 14024 1 1 25 ARG N N 1.497 7.770 4.564 1.00 . A A . 25 ARG N 1 1 9 14025 1 1 25 ARG NE N 2.006 10.782 7.995 1.00 . A A . 25 ARG NE 1 1 9 14026 1 1 25 ARG NH1 N 4.140 11.328 8.660 1.00 . A A . 25 ARG NH1 1 1 9 14027 1 1 25 ARG NH2 N 2.369 11.704 10.071 1.00 . A A . 25 ARG NH2 1 1 9 14028 1 1 25 ARG O O -1.042 6.760 4.347 1.00 . A A . 25 ARG O 1 1 9 14029 1 1 26 ALA C C -3.324 5.865 7.724 1.00 . A A . 26 ALA C 1 1 9 14030 1 1 26 ALA CA C -2.458 5.700 6.479 1.00 . A A . 26 ALA CA 1 1 9 14031 1 1 26 ALA CB C -2.104 4.235 6.270 1.00 . A A . 26 ALA CB 1 1 9 14032 1 1 26 ALA H H -0.875 6.708 7.456 1.00 . A A . 26 ALA H 1 1 9 14033 1 1 26 ALA HA H -3.017 6.036 5.617 1.00 . A A . 26 ALA HA 1 1 9 14034 1 1 26 ALA HB1 H -2.187 3.708 7.210 1.00 . A A . 26 ALA HB1 1 1 9 14035 1 1 26 ALA HB2 H -2.781 3.800 5.551 1.00 . A A . 26 ALA HB2 1 1 9 14036 1 1 26 ALA HB3 H -1.091 4.159 5.903 1.00 . A A . 26 ALA HB3 1 1 9 14037 1 1 26 ALA N N -1.247 6.505 6.573 1.00 . A A . 26 ALA N 1 1 9 14038 1 1 26 ALA O O -2.844 5.722 8.849 1.00 . A A . 26 ALA O 1 1 9 14039 1 1 27 TYR C C -6.937 5.900 8.231 1.00 . A A . 27 TYR C 1 1 9 14040 1 1 27 TYR CA C -5.533 6.353 8.620 1.00 . A A . 27 TYR CA 1 1 9 14041 1 1 27 TYR CB C -5.559 7.820 9.050 1.00 . A A . 27 TYR CB 1 1 9 14042 1 1 27 TYR CD1 C -4.746 9.201 7.099 1.00 . A A . 27 TYR CD1 1 1 9 14043 1 1 27 TYR CD2 C -7.066 9.271 7.637 1.00 . A A . 27 TYR CD2 1 1 9 14044 1 1 27 TYR CE1 C -4.956 10.081 6.054 1.00 . A A . 27 TYR CE1 1 1 9 14045 1 1 27 TYR CE2 C -7.287 10.150 6.594 1.00 . A A . 27 TYR CE2 1 1 9 14046 1 1 27 TYR CG C -5.794 8.782 7.908 1.00 . A A . 27 TYR CG 1 1 9 14047 1 1 27 TYR CZ C -6.229 10.552 5.806 1.00 . A A . 27 TYR CZ 1 1 9 14048 1 1 27 TYR H H -4.924 6.266 6.595 1.00 . A A . 27 TYR H 1 1 9 14049 1 1 27 TYR HA H -5.189 5.751 9.449 1.00 . A A . 27 TYR HA 1 1 9 14050 1 1 27 TYR HB2 H -6.348 7.963 9.772 1.00 . A A . 27 TYR HB2 1 1 9 14051 1 1 27 TYR HB3 H -4.612 8.072 9.506 1.00 . A A . 27 TYR HB3 1 1 9 14052 1 1 27 TYR HD1 H -3.750 8.830 7.296 1.00 . A A . 27 TYR HD1 1 1 9 14053 1 1 27 TYR HD2 H -7.893 8.955 8.256 1.00 . A A . 27 TYR HD2 1 1 9 14054 1 1 27 TYR HE1 H -4.128 10.395 5.437 1.00 . A A . 27 TYR HE1 1 1 9 14055 1 1 27 TYR HE2 H -8.283 10.519 6.399 1.00 . A A . 27 TYR HE2 1 1 9 14056 1 1 27 TYR HH H -7.355 11.358 4.473 1.00 . A A . 27 TYR HH 1 1 9 14057 1 1 27 TYR N N -4.601 6.166 7.515 1.00 . A A . 27 TYR N 1 1 9 14058 1 1 27 TYR O O -7.333 5.997 7.070 1.00 . A A . 27 TYR O 1 1 9 14059 1 1 27 TYR OH O -6.443 11.427 4.765 1.00 . A A . 27 TYR OH 1 1 9 14060 1 1 28 ALA C C -10.048 6.082 9.116 1.00 . A A . 28 ALA C 1 1 9 14061 1 1 28 ALA CA C -9.046 4.941 8.975 1.00 . A A . 28 ALA CA 1 1 9 14062 1 1 28 ALA CB C -9.392 3.811 9.933 1.00 . A A . 28 ALA CB 1 1 9 14063 1 1 28 ALA H H -7.313 5.355 10.117 1.00 . A A . 28 ALA H 1 1 9 14064 1 1 28 ALA HA H -9.096 4.554 7.968 1.00 . A A . 28 ALA HA 1 1 9 14065 1 1 28 ALA HB1 H -9.774 2.970 9.373 1.00 . A A . 28 ALA HB1 1 1 9 14066 1 1 28 ALA HB2 H -8.506 3.513 10.473 1.00 . A A . 28 ALA HB2 1 1 9 14067 1 1 28 ALA HB3 H -10.143 4.149 10.632 1.00 . A A . 28 ALA HB3 1 1 9 14068 1 1 28 ALA N N -7.685 5.406 9.212 1.00 . A A . 28 ALA N 1 1 9 14069 1 1 28 ALA O O -10.252 6.611 10.208 1.00 . A A . 28 ALA O 1 1 9 14070 1 1 29 ALA C C -12.974 7.073 8.610 1.00 . A A . 29 ALA C 1 1 9 14071 1 1 29 ALA CA C -11.653 7.534 8.002 1.00 . A A . 29 ALA CA 1 1 9 14072 1 1 29 ALA CB C -11.872 8.048 6.587 1.00 . A A . 29 ALA CB 1 1 9 14073 1 1 29 ALA H H -10.466 5.996 7.162 1.00 . A A . 29 ALA H 1 1 9 14074 1 1 29 ALA HA H -11.259 8.345 8.597 1.00 . A A . 29 ALA HA 1 1 9 14075 1 1 29 ALA HB1 H -10.919 8.305 6.148 1.00 . A A . 29 ALA HB1 1 1 9 14076 1 1 29 ALA HB2 H -12.347 7.281 5.995 1.00 . A A . 29 ALA HB2 1 1 9 14077 1 1 29 ALA HB3 H -12.503 8.924 6.617 1.00 . A A . 29 ALA HB3 1 1 9 14078 1 1 29 ALA N N -10.671 6.456 8.003 1.00 . A A . 29 ALA N 1 1 9 14079 1 1 29 ALA O O -13.618 7.812 9.354 1.00 . A A . 29 ALA O 1 1 9 14080 1 1 30 SER C C -14.421 3.848 9.260 1.00 . A A . 30 SER C 1 1 9 14081 1 1 30 SER CA C -14.619 5.288 8.797 1.00 . A A . 30 SER CA 1 1 9 14082 1 1 30 SER CB C -15.706 5.346 7.722 1.00 . A A . 30 SER CB 1 1 9 14083 1 1 30 SER H H -12.815 5.305 7.689 1.00 . A A . 30 SER H 1 1 9 14084 1 1 30 SER HA H -14.929 5.886 9.642 1.00 . A A . 30 SER HA 1 1 9 14085 1 1 30 SER HB2 H -15.248 5.274 6.747 1.00 . A A . 30 SER HB2 1 1 9 14086 1 1 30 SER HB3 H -16.389 4.520 7.860 1.00 . A A . 30 SER HB3 1 1 9 14087 1 1 30 SER HG H -17.129 6.475 8.455 1.00 . A A . 30 SER HG 1 1 9 14088 1 1 30 SER N N -13.372 5.846 8.287 1.00 . A A . 30 SER N 1 1 9 14089 1 1 30 SER O O -13.454 3.180 8.895 1.00 . A A . 30 SER O 1 1 9 14090 1 1 30 SER OG O -16.434 6.559 7.797 1.00 . A A . 30 SER OG 1 1 9 14091 1 1 31 PRO C C -15.567 0.943 9.539 1.00 . A A . 31 PRO C 1 1 9 14092 1 1 31 PRO CA C -15.310 1.992 10.615 1.00 . A A . 31 PRO CA 1 1 9 14093 1 1 31 PRO CB C -16.432 1.977 11.656 1.00 . A A . 31 PRO CB 1 1 9 14094 1 1 31 PRO CD C -16.539 4.099 10.560 1.00 . A A . 31 PRO CD 1 1 9 14095 1 1 31 PRO CG C -17.381 3.034 11.206 1.00 . A A . 31 PRO CG 1 1 9 14096 1 1 31 PRO HA H -14.366 1.788 11.098 1.00 . A A . 31 PRO HA 1 1 9 14097 1 1 31 PRO HB2 H -16.902 1.003 11.669 1.00 . A A . 31 PRO HB2 1 1 9 14098 1 1 31 PRO HB3 H -16.027 2.200 12.631 1.00 . A A . 31 PRO HB3 1 1 9 14099 1 1 31 PRO HD2 H -17.069 4.551 9.736 1.00 . A A . 31 PRO HD2 1 1 9 14100 1 1 31 PRO HD3 H -16.256 4.848 11.286 1.00 . A A . 31 PRO HD3 1 1 9 14101 1 1 31 PRO HG2 H -18.078 2.622 10.492 1.00 . A A . 31 PRO HG2 1 1 9 14102 1 1 31 PRO HG3 H -17.909 3.439 12.057 1.00 . A A . 31 PRO HG3 1 1 9 14103 1 1 31 PRO N N -15.359 3.358 10.084 1.00 . A A . 31 PRO N 1 1 9 14104 1 1 31 PRO O O -15.596 -0.256 9.820 1.00 . A A . 31 PRO O 1 1 9 14105 1 1 32 THR C C -15.137 0.853 5.987 1.00 . A A . 32 THR C 1 1 9 14106 1 1 32 THR CA C -16.010 0.501 7.187 1.00 . A A . 32 THR CA 1 1 9 14107 1 1 32 THR CB C -17.489 0.541 6.760 1.00 . A A . 32 THR CB 1 1 9 14108 1 1 32 THR CG2 C -18.389 0.044 7.881 1.00 . A A . 32 THR CG2 1 1 9 14109 1 1 32 THR H H -15.720 2.366 8.144 1.00 . A A . 32 THR H 1 1 9 14110 1 1 32 THR HA H -15.776 -0.504 7.507 1.00 . A A . 32 THR HA 1 1 9 14111 1 1 32 THR HB H -17.618 -0.103 5.902 1.00 . A A . 32 THR HB 1 1 9 14112 1 1 32 THR HG1 H -17.116 2.312 5.976 1.00 . A A . 32 THR HG1 1 1 9 14113 1 1 32 THR HG21 H -19.083 0.824 8.158 1.00 . A A . 32 THR HG21 1 1 9 14114 1 1 32 THR HG22 H -17.786 -0.221 8.736 1.00 . A A . 32 THR HG22 1 1 9 14115 1 1 32 THR HG23 H -18.938 -0.823 7.544 1.00 . A A . 32 THR HG23 1 1 9 14116 1 1 32 THR N N -15.754 1.400 8.305 1.00 . A A . 32 THR N 1 1 9 14117 1 1 32 THR O O -15.220 0.214 4.938 1.00 . A A . 32 THR O 1 1 9 14118 1 1 32 THR OG1 O -17.859 1.877 6.401 1.00 . A A . 32 THR OG1 1 1 9 14119 1 1 33 SER C C -12.061 2.745 5.635 1.00 . A A . 33 SER C 1 1 9 14120 1 1 33 SER CA C -13.414 2.312 5.078 1.00 . A A . 33 SER CA 1 1 9 14121 1 1 33 SER CB C -14.051 3.466 4.301 1.00 . A A . 33 SER CB 1 1 9 14122 1 1 33 SER H H -14.280 2.343 7.010 1.00 . A A . 33 SER H 1 1 9 14123 1 1 33 SER HA H -13.264 1.478 4.409 1.00 . A A . 33 SER HA 1 1 9 14124 1 1 33 SER HB2 H -13.714 3.436 3.276 1.00 . A A . 33 SER HB2 1 1 9 14125 1 1 33 SER HB3 H -15.126 3.365 4.329 1.00 . A A . 33 SER HB3 1 1 9 14126 1 1 33 SER HG H -13.079 5.167 4.278 1.00 . A A . 33 SER HG 1 1 9 14127 1 1 33 SER N N -14.300 1.873 6.149 1.00 . A A . 33 SER N 1 1 9 14128 1 1 33 SER O O -11.872 2.815 6.850 1.00 . A A . 33 SER O 1 1 9 14129 1 1 33 SER OG O -13.694 4.717 4.862 1.00 . A A . 33 SER OG 1 1 9 14130 1 1 34 ILE C C -9.157 4.357 4.079 1.00 . A A . 34 ILE C 1 1 9 14131 1 1 34 ILE CA C -9.790 3.462 5.140 1.00 . A A . 34 ILE CA 1 1 9 14132 1 1 34 ILE CB C -8.866 2.257 5.395 1.00 . A A . 34 ILE CB 1 1 9 14133 1 1 34 ILE CD1 C -8.676 0.094 6.724 1.00 . A A . 34 ILE CD1 1 1 9 14134 1 1 34 ILE CG1 C -9.407 1.406 6.546 1.00 . A A . 34 ILE CG1 1 1 9 14135 1 1 34 ILE CG2 C -7.451 2.728 5.698 1.00 . A A . 34 ILE CG2 1 1 9 14136 1 1 34 ILE H H -11.336 2.960 3.785 1.00 . A A . 34 ILE H 1 1 9 14137 1 1 34 ILE HA H -9.882 4.021 6.060 1.00 . A A . 34 ILE HA 1 1 9 14138 1 1 34 ILE HB H -8.836 1.658 4.498 1.00 . A A . 34 ILE HB 1 1 9 14139 1 1 34 ILE HD11 H -9.288 -0.713 6.350 1.00 . A A . 34 ILE HD11 1 1 9 14140 1 1 34 ILE HD12 H -7.745 0.124 6.179 1.00 . A A . 34 ILE HD12 1 1 9 14141 1 1 34 ILE HD13 H -8.474 -0.066 7.774 1.00 . A A . 34 ILE HD13 1 1 9 14142 1 1 34 ILE HG12 H -9.321 1.961 7.467 1.00 . A A . 34 ILE HG12 1 1 9 14143 1 1 34 ILE HG13 H -10.449 1.185 6.361 1.00 . A A . 34 ILE HG13 1 1 9 14144 1 1 34 ILE HG21 H -6.955 2.991 4.775 1.00 . A A . 34 ILE HG21 1 1 9 14145 1 1 34 ILE HG22 H -7.491 3.593 6.343 1.00 . A A . 34 ILE HG22 1 1 9 14146 1 1 34 ILE HG23 H -6.905 1.937 6.188 1.00 . A A . 34 ILE HG23 1 1 9 14147 1 1 34 ILE N N -11.124 3.035 4.739 1.00 . A A . 34 ILE N 1 1 9 14148 1 1 34 ILE O O -9.092 3.996 2.904 1.00 . A A . 34 ILE O 1 1 9 14149 1 1 35 THR C C -6.541 6.400 3.682 1.00 . A A . 35 THR C 1 1 9 14150 1 1 35 THR CA C -8.061 6.475 3.591 1.00 . A A . 35 THR CA 1 1 9 14151 1 1 35 THR CB C -8.511 7.919 3.882 1.00 . A A . 35 THR CB 1 1 9 14152 1 1 35 THR CG2 C -7.678 8.915 3.092 1.00 . A A . 35 THR CG2 1 1 9 14153 1 1 35 THR H H -8.770 5.758 5.452 1.00 . A A . 35 THR H 1 1 9 14154 1 1 35 THR HA H -8.364 6.221 2.585 1.00 . A A . 35 THR HA 1 1 9 14155 1 1 35 THR HB H -8.377 8.115 4.937 1.00 . A A . 35 THR HB 1 1 9 14156 1 1 35 THR HG1 H -10.399 7.348 3.922 1.00 . A A . 35 THR HG1 1 1 9 14157 1 1 35 THR HG21 H -8.047 9.915 3.269 1.00 . A A . 35 THR HG21 1 1 9 14158 1 1 35 THR HG22 H -7.747 8.687 2.039 1.00 . A A . 35 THR HG22 1 1 9 14159 1 1 35 THR HG23 H -6.647 8.852 3.407 1.00 . A A . 35 THR HG23 1 1 9 14160 1 1 35 THR N N -8.689 5.527 4.503 1.00 . A A . 35 THR N 1 1 9 14161 1 1 35 THR O O -5.971 6.450 4.772 1.00 . A A . 35 THR O 1 1 9 14162 1 1 35 THR OG1 O -9.895 8.077 3.550 1.00 . A A . 35 THR OG1 1 1 9 14163 1 1 36 VAL C C -3.851 7.327 1.633 1.00 . A A . 36 VAL C 1 1 9 14164 1 1 36 VAL CA C -4.434 6.202 2.480 1.00 . A A . 36 VAL CA 1 1 9 14165 1 1 36 VAL CB C -3.965 4.849 1.911 1.00 . A A . 36 VAL CB 1 1 9 14166 1 1 36 VAL CG1 C -2.447 4.751 1.951 1.00 . A A . 36 VAL CG1 1 1 9 14167 1 1 36 VAL CG2 C -4.602 3.700 2.677 1.00 . A A . 36 VAL CG2 1 1 9 14168 1 1 36 VAL H H -6.398 6.247 1.694 1.00 . A A . 36 VAL H 1 1 9 14169 1 1 36 VAL HA H -4.059 6.293 3.490 1.00 . A A . 36 VAL HA 1 1 9 14170 1 1 36 VAL HB H -4.281 4.786 0.881 1.00 . A A . 36 VAL HB 1 1 9 14171 1 1 36 VAL HG11 H -2.139 3.793 1.559 1.00 . A A . 36 VAL HG11 1 1 9 14172 1 1 36 VAL HG12 H -2.019 5.541 1.351 1.00 . A A . 36 VAL HG12 1 1 9 14173 1 1 36 VAL HG13 H -2.107 4.848 2.971 1.00 . A A . 36 VAL HG13 1 1 9 14174 1 1 36 VAL HG21 H -5.242 3.138 2.014 1.00 . A A . 36 VAL HG21 1 1 9 14175 1 1 36 VAL HG22 H -3.828 3.053 3.065 1.00 . A A . 36 VAL HG22 1 1 9 14176 1 1 36 VAL HG23 H -5.186 4.092 3.496 1.00 . A A . 36 VAL HG23 1 1 9 14177 1 1 36 VAL N N -5.889 6.281 2.530 1.00 . A A . 36 VAL N 1 1 9 14178 1 1 36 VAL O O -4.321 7.595 0.527 1.00 . A A . 36 VAL O 1 1 9 14179 1 1 37 THR C C -0.665 8.874 1.378 1.00 . A A . 37 THR C 1 1 9 14180 1 1 37 THR CA C -2.173 9.081 1.451 1.00 . A A . 37 THR CA 1 1 9 14181 1 1 37 THR CB C -2.462 10.434 2.128 1.00 . A A . 37 THR CB 1 1 9 14182 1 1 37 THR CG2 C -3.960 10.679 2.231 1.00 . A A . 37 THR CG2 1 1 9 14183 1 1 37 THR H H -2.491 7.724 3.043 1.00 . A A . 37 THR H 1 1 9 14184 1 1 37 THR HA H -2.572 9.112 0.447 1.00 . A A . 37 THR HA 1 1 9 14185 1 1 37 THR HB H -2.025 11.220 1.528 1.00 . A A . 37 THR HB 1 1 9 14186 1 1 37 THR HG1 H -2.154 9.686 3.926 1.00 . A A . 37 THR HG1 1 1 9 14187 1 1 37 THR HG21 H -4.174 11.711 1.995 1.00 . A A . 37 THR HG21 1 1 9 14188 1 1 37 THR HG22 H -4.292 10.463 3.236 1.00 . A A . 37 THR HG22 1 1 9 14189 1 1 37 THR HG23 H -4.478 10.036 1.535 1.00 . A A . 37 THR HG23 1 1 9 14190 1 1 37 THR N N -2.821 7.984 2.158 1.00 . A A . 37 THR N 1 1 9 14191 1 1 37 THR O O -0.018 8.594 2.388 1.00 . A A . 37 THR O 1 1 9 14192 1 1 37 THR OG1 O -1.878 10.463 3.435 1.00 . A A . 37 THR OG1 1 1 9 14193 1 1 38 TRP C C 1.893 9.976 -0.870 1.00 . A A . 38 TRP C 1 1 9 14194 1 1 38 TRP CA C 1.324 8.843 -0.023 1.00 . A A . 38 TRP CA 1 1 9 14195 1 1 38 TRP CB C 1.608 7.497 -0.693 1.00 . A A . 38 TRP CB 1 1 9 14196 1 1 38 TRP CD1 C 1.422 7.708 -3.240 1.00 . A A . 38 TRP CD1 1 1 9 14197 1 1 38 TRP CD2 C -0.363 6.774 -2.261 1.00 . A A . 38 TRP CD2 1 1 9 14198 1 1 38 TRP CE2 C -0.591 6.831 -3.650 1.00 . A A . 38 TRP CE2 1 1 9 14199 1 1 38 TRP CE3 C -1.349 6.223 -1.439 1.00 . A A . 38 TRP CE3 1 1 9 14200 1 1 38 TRP CG C 0.930 7.340 -2.020 1.00 . A A . 38 TRP CG 1 1 9 14201 1 1 38 TRP CH2 C -2.713 5.825 -3.403 1.00 . A A . 38 TRP CH2 1 1 9 14202 1 1 38 TRP CZ2 C -1.764 6.359 -4.232 1.00 . A A . 38 TRP CZ2 1 1 9 14203 1 1 38 TRP CZ3 C -2.514 5.755 -2.018 1.00 . A A . 38 TRP CZ3 1 1 9 14204 1 1 38 TRP H H -0.678 9.238 -0.587 1.00 . A A . 38 TRP H 1 1 9 14205 1 1 38 TRP HA H 1.799 8.859 0.946 1.00 . A A . 38 TRP HA 1 1 9 14206 1 1 38 TRP HB2 H 2.671 7.396 -0.847 1.00 . A A . 38 TRP HB2 1 1 9 14207 1 1 38 TRP HB3 H 1.264 6.702 -0.046 1.00 . A A . 38 TRP HB3 1 1 9 14208 1 1 38 TRP HD1 H 2.385 8.171 -3.393 1.00 . A A . 38 TRP HD1 1 1 9 14209 1 1 38 TRP HE1 H 0.635 7.573 -5.183 1.00 . A A . 38 TRP HE1 1 1 9 14210 1 1 38 TRP HE3 H -1.214 6.160 -0.369 1.00 . A A . 38 TRP HE3 1 1 9 14211 1 1 38 TRP HH2 H -3.638 5.448 -3.811 1.00 . A A . 38 TRP HH2 1 1 9 14212 1 1 38 TRP HZ2 H -1.933 6.405 -5.298 1.00 . A A . 38 TRP HZ2 1 1 9 14213 1 1 38 TRP HZ3 H -3.288 5.326 -1.398 1.00 . A A . 38 TRP HZ3 1 1 9 14214 1 1 38 TRP N N -0.110 9.014 0.180 1.00 . A A . 38 TRP N 1 1 9 14215 1 1 38 TRP NE1 N 0.512 7.406 -4.225 1.00 . A A . 38 TRP NE1 1 1 9 14216 1 1 38 TRP O O 1.150 10.810 -1.386 1.00 . A A . 38 TRP O 1 1 9 14217 1 1 39 GLU C C 4.708 10.413 -2.916 1.00 . A A . 39 GLU C 1 1 9 14218 1 1 39 GLU CA C 3.882 11.032 -1.792 1.00 . A A . 39 GLU CA 1 1 9 14219 1 1 39 GLU CB C 4.780 11.885 -0.894 1.00 . A A . 39 GLU CB 1 1 9 14220 1 1 39 GLU CD C 3.367 13.951 -1.233 1.00 . A A . 39 GLU CD 1 1 9 14221 1 1 39 GLU CG C 4.055 13.044 -0.231 1.00 . A A . 39 GLU CG 1 1 9 14222 1 1 39 GLU H H 3.754 9.307 -0.572 1.00 . A A . 39 GLU H 1 1 9 14223 1 1 39 GLU HA H 3.121 11.662 -2.227 1.00 . A A . 39 GLU HA 1 1 9 14224 1 1 39 GLU HB2 H 5.196 11.257 -0.120 1.00 . A A . 39 GLU HB2 1 1 9 14225 1 1 39 GLU HB3 H 5.587 12.287 -1.490 1.00 . A A . 39 GLU HB3 1 1 9 14226 1 1 39 GLU HG2 H 3.309 12.647 0.442 1.00 . A A . 39 GLU HG2 1 1 9 14227 1 1 39 GLU HG3 H 4.770 13.627 0.329 1.00 . A A . 39 GLU HG3 1 1 9 14228 1 1 39 GLU N N 3.215 9.999 -1.008 1.00 . A A . 39 GLU N 1 1 9 14229 1 1 39 GLU O O 4.978 9.211 -2.915 1.00 . A A . 39 GLU O 1 1 9 14230 1 1 39 GLU OE1 O 3.964 14.223 -2.296 1.00 . A A . 39 GLU OE1 1 1 9 14231 1 1 39 GLU OE2 O 2.231 14.389 -0.954 1.00 . A A . 39 GLU OE2 1 1 9 14232 1 1 40 THR C C 7.388 10.777 -4.671 1.00 . A A . 40 THR C 1 1 9 14233 1 1 40 THR CA C 5.901 10.778 -5.006 1.00 . A A . 40 THR CA 1 1 9 14234 1 1 40 THR CB C 5.667 11.652 -6.253 1.00 . A A . 40 THR CB 1 1 9 14235 1 1 40 THR CG2 C 6.304 11.022 -7.482 1.00 . A A . 40 THR CG2 1 1 9 14236 1 1 40 THR H H 4.860 12.189 -3.820 1.00 . A A . 40 THR H 1 1 9 14237 1 1 40 THR HA H 5.593 9.768 -5.237 1.00 . A A . 40 THR HA 1 1 9 14238 1 1 40 THR HB H 6.121 12.618 -6.086 1.00 . A A . 40 THR HB 1 1 9 14239 1 1 40 THR HG1 H 3.879 10.995 -6.763 1.00 . A A . 40 THR HG1 1 1 9 14240 1 1 40 THR HG21 H 5.852 10.059 -7.668 1.00 . A A . 40 THR HG21 1 1 9 14241 1 1 40 THR HG22 H 7.364 10.896 -7.315 1.00 . A A . 40 THR HG22 1 1 9 14242 1 1 40 THR HG23 H 6.148 11.663 -8.337 1.00 . A A . 40 THR HG23 1 1 9 14243 1 1 40 THR N N 5.107 11.242 -3.875 1.00 . A A . 40 THR N 1 1 9 14244 1 1 40 THR O O 7.931 11.749 -4.146 1.00 . A A . 40 THR O 1 1 9 14245 1 1 40 THR OG1 O 4.263 11.826 -6.473 1.00 . A A . 40 THR OG1 1 1 9 14246 1 1 41 PRO C C 10.349 10.392 -5.628 1.00 . A A . 41 PRO C 1 1 9 14247 1 1 41 PRO CA C 9.499 9.507 -4.722 1.00 . A A . 41 PRO CA 1 1 9 14248 1 1 41 PRO CB C 9.758 8.029 -5.023 1.00 . A A . 41 PRO CB 1 1 9 14249 1 1 41 PRO CD C 7.481 8.463 -5.608 1.00 . A A . 41 PRO CD 1 1 9 14250 1 1 41 PRO CG C 8.685 7.644 -5.983 1.00 . A A . 41 PRO CG 1 1 9 14251 1 1 41 PRO HA H 9.740 9.714 -3.690 1.00 . A A . 41 PRO HA 1 1 9 14252 1 1 41 PRO HB2 H 10.740 7.914 -5.459 1.00 . A A . 41 PRO HB2 1 1 9 14253 1 1 41 PRO HB3 H 9.694 7.456 -4.110 1.00 . A A . 41 PRO HB3 1 1 9 14254 1 1 41 PRO HD2 H 6.914 8.726 -6.489 1.00 . A A . 41 PRO HD2 1 1 9 14255 1 1 41 PRO HD3 H 6.862 7.924 -4.906 1.00 . A A . 41 PRO HD3 1 1 9 14256 1 1 41 PRO HG2 H 8.995 7.873 -6.991 1.00 . A A . 41 PRO HG2 1 1 9 14257 1 1 41 PRO HG3 H 8.467 6.591 -5.886 1.00 . A A . 41 PRO HG3 1 1 9 14258 1 1 41 PRO N N 8.064 9.661 -4.981 1.00 . A A . 41 PRO N 1 1 9 14259 1 1 41 PRO O O 10.457 10.145 -6.829 1.00 . A A . 41 PRO O 1 1 9 14260 1 1 42 VAL C C 12.764 11.587 -6.700 1.00 . A A . 42 VAL C 1 1 9 14261 1 1 42 VAL CA C 11.794 12.343 -5.799 1.00 . A A . 42 VAL CA 1 1 9 14262 1 1 42 VAL CB C 12.595 13.267 -4.862 1.00 . A A . 42 VAL CB 1 1 9 14263 1 1 42 VAL CG1 C 11.657 14.066 -3.970 1.00 . A A . 42 VAL CG1 1 1 9 14264 1 1 42 VAL CG2 C 13.577 12.458 -4.028 1.00 . A A . 42 VAL CG2 1 1 9 14265 1 1 42 VAL H H 10.828 11.567 -4.083 1.00 . A A . 42 VAL H 1 1 9 14266 1 1 42 VAL HA H 11.151 12.957 -6.413 1.00 . A A . 42 VAL HA 1 1 9 14267 1 1 42 VAL HB H 13.157 13.961 -5.469 1.00 . A A . 42 VAL HB 1 1 9 14268 1 1 42 VAL HG11 H 10.931 13.402 -3.526 1.00 . A A . 42 VAL HG11 1 1 9 14269 1 1 42 VAL HG12 H 12.227 14.552 -3.192 1.00 . A A . 42 VAL HG12 1 1 9 14270 1 1 42 VAL HG13 H 11.147 14.812 -4.562 1.00 . A A . 42 VAL HG13 1 1 9 14271 1 1 42 VAL HG21 H 13.031 11.799 -3.370 1.00 . A A . 42 VAL HG21 1 1 9 14272 1 1 42 VAL HG22 H 14.208 11.872 -4.681 1.00 . A A . 42 VAL HG22 1 1 9 14273 1 1 42 VAL HG23 H 14.189 13.127 -3.443 1.00 . A A . 42 VAL HG23 1 1 9 14274 1 1 42 VAL N N 10.952 11.423 -5.044 1.00 . A A . 42 VAL N 1 1 9 14275 1 1 42 VAL O O 13.149 12.075 -7.763 1.00 . A A . 42 VAL O 1 1 9 14276 1 1 43 SER C C 13.355 8.824 -8.150 1.00 . A A . 43 SER C 1 1 9 14277 1 1 43 SER CA C 14.083 9.569 -7.035 1.00 . A A . 43 SER CA 1 1 9 14278 1 1 43 SER CB C 14.791 8.571 -6.117 1.00 . A A . 43 SER CB 1 1 9 14279 1 1 43 SER H H 12.813 10.058 -5.413 1.00 . A A . 43 SER H 1 1 9 14280 1 1 43 SER HA H 14.820 10.224 -7.477 1.00 . A A . 43 SER HA 1 1 9 14281 1 1 43 SER HB2 H 14.060 8.073 -5.499 1.00 . A A . 43 SER HB2 1 1 9 14282 1 1 43 SER HB3 H 15.313 7.841 -6.718 1.00 . A A . 43 SER HB3 1 1 9 14283 1 1 43 SER HG H 15.760 10.159 -5.501 1.00 . A A . 43 SER HG 1 1 9 14284 1 1 43 SER N N 13.155 10.392 -6.269 1.00 . A A . 43 SER N 1 1 9 14285 1 1 43 SER O O 12.135 8.671 -8.115 1.00 . A A . 43 SER O 1 1 9 14286 1 1 43 SER OG O 15.728 9.226 -5.278 1.00 . A A . 43 SER OG 1 1 9 14287 1 1 44 GLY C C 14.216 7.934 -11.566 1.00 . A A . 44 GLY C 1 1 9 14288 1 1 44 GLY CA C 13.526 7.637 -10.250 1.00 . A A . 44 GLY CA 1 1 9 14289 1 1 44 GLY H H 15.083 8.513 -9.113 1.00 . A A . 44 GLY H 1 1 9 14290 1 1 44 GLY HA2 H 13.592 6.578 -10.051 1.00 . A A . 44 GLY HA2 1 1 9 14291 1 1 44 GLY HA3 H 12.485 7.913 -10.333 1.00 . A A . 44 GLY HA3 1 1 9 14292 1 1 44 GLY N N 14.115 8.361 -9.138 1.00 . A A . 44 GLY N 1 1 9 14293 1 1 44 GLY O O 15.203 8.668 -11.605 1.00 . A A . 44 GLY O 1 1 9 14294 1 1 45 ASN C C 13.251 8.190 -14.917 1.00 . A A . 45 ASN C 1 1 9 14295 1 1 45 ASN CA C 14.273 7.566 -13.972 1.00 . A A . 45 ASN CA 1 1 9 14296 1 1 45 ASN CB C 14.771 6.239 -14.546 1.00 . A A . 45 ASN CB 1 1 9 14297 1 1 45 ASN CG C 15.760 6.434 -15.679 1.00 . A A . 45 ASN CG 1 1 9 14298 1 1 45 ASN H H 12.910 6.786 -12.552 1.00 . A A . 45 ASN H 1 1 9 14299 1 1 45 ASN HA H 15.109 8.241 -13.869 1.00 . A A . 45 ASN HA 1 1 9 14300 1 1 45 ASN HB2 H 15.258 5.675 -13.763 1.00 . A A . 45 ASN HB2 1 1 9 14301 1 1 45 ASN HB3 H 13.929 5.675 -14.919 1.00 . A A . 45 ASN HB3 1 1 9 14302 1 1 45 ASN HD21 H 16.147 4.483 -15.709 1.00 . A A . 45 ASN HD21 1 1 9 14303 1 1 45 ASN HD22 H 17.012 5.439 -16.860 1.00 . A A . 45 ASN HD22 1 1 9 14304 1 1 45 ASN N N 13.698 7.361 -12.647 1.00 . A A . 45 ASN N 1 1 9 14305 1 1 45 ASN ND2 N 16.368 5.342 -16.128 1.00 . A A . 45 ASN ND2 1 1 9 14306 1 1 45 ASN O O 13.541 9.170 -15.603 1.00 . A A . 45 ASN O 1 1 9 14307 1 1 45 ASN OD1 O 15.974 7.553 -16.145 1.00 . A A . 45 ASN OD1 1 1 9 14308 1 1 46 GLY C C 9.747 8.489 -15.048 1.00 . A A . 46 GLY C 1 1 9 14309 1 1 46 GLY CA C 11.005 8.128 -15.812 1.00 . A A . 46 GLY CA 1 1 9 14310 1 1 46 GLY H H 11.878 6.836 -14.379 1.00 . A A . 46 GLY H 1 1 9 14311 1 1 46 GLY HA2 H 11.371 9.009 -16.319 1.00 . A A . 46 GLY HA2 1 1 9 14312 1 1 46 GLY HA3 H 10.762 7.377 -16.549 1.00 . A A . 46 GLY HA3 1 1 9 14313 1 1 46 GLY N N 12.052 7.615 -14.948 1.00 . A A . 46 GLY N 1 1 9 14314 1 1 46 GLY O O 9.589 8.110 -13.887 1.00 . A A . 46 GLY O 1 1 9 14315 1 1 47 GLU C C 6.754 8.424 -14.695 1.00 . A A . 47 GLU C 1 1 9 14316 1 1 47 GLU CA C 7.601 9.636 -15.071 1.00 . A A . 47 GLU CA 1 1 9 14317 1 1 47 GLU CB C 6.812 10.552 -16.008 1.00 . A A . 47 GLU CB 1 1 9 14318 1 1 47 GLU CD C 7.204 12.572 -14.543 1.00 . A A . 47 GLU CD 1 1 9 14319 1 1 47 GLU CG C 7.249 12.006 -15.949 1.00 . A A . 47 GLU CG 1 1 9 14320 1 1 47 GLU H H 9.034 9.494 -16.623 1.00 . A A . 47 GLU H 1 1 9 14321 1 1 47 GLU HA H 7.846 10.181 -14.172 1.00 . A A . 47 GLU HA 1 1 9 14322 1 1 47 GLU HB2 H 6.934 10.202 -17.022 1.00 . A A . 47 GLU HB2 1 1 9 14323 1 1 47 GLU HB3 H 5.766 10.502 -15.743 1.00 . A A . 47 GLU HB3 1 1 9 14324 1 1 47 GLU HG2 H 8.261 12.080 -16.317 1.00 . A A . 47 GLU HG2 1 1 9 14325 1 1 47 GLU HG3 H 6.594 12.592 -16.578 1.00 . A A . 47 GLU HG3 1 1 9 14326 1 1 47 GLU N N 8.850 9.223 -15.699 1.00 . A A . 47 GLU N 1 1 9 14327 1 1 47 GLU O O 6.591 7.497 -15.489 1.00 . A A . 47 GLU O 1 1 9 14328 1 1 47 GLU OE1 O 6.117 13.017 -14.117 1.00 . A A . 47 GLU OE1 1 1 9 14329 1 1 47 GLU OE2 O 8.255 12.571 -13.868 1.00 . A A . 47 GLU OE2 1 1 9 14330 1 1 48 ILE C C 4.130 7.190 -13.845 1.00 . A A . 48 ILE C 1 1 9 14331 1 1 48 ILE CA C 5.389 7.340 -12.997 1.00 . A A . 48 ILE CA 1 1 9 14332 1 1 48 ILE CB C 4.982 7.546 -11.526 1.00 . A A . 48 ILE CB 1 1 9 14333 1 1 48 ILE CD1 C 7.097 6.600 -10.473 1.00 . A A . 48 ILE CD1 1 1 9 14334 1 1 48 ILE CG1 C 6.218 7.815 -10.665 1.00 . A A . 48 ILE CG1 1 1 9 14335 1 1 48 ILE CG2 C 4.226 6.330 -11.011 1.00 . A A . 48 ILE CG2 1 1 9 14336 1 1 48 ILE H H 6.385 9.204 -12.892 1.00 . A A . 48 ILE H 1 1 9 14337 1 1 48 ILE HA H 5.967 6.430 -13.066 1.00 . A A . 48 ILE HA 1 1 9 14338 1 1 48 ILE HB H 4.322 8.398 -11.474 1.00 . A A . 48 ILE HB 1 1 9 14339 1 1 48 ILE HD11 H 8.123 6.913 -10.349 1.00 . A A . 48 ILE HD11 1 1 9 14340 1 1 48 ILE HD12 H 6.777 6.059 -9.595 1.00 . A A . 48 ILE HD12 1 1 9 14341 1 1 48 ILE HD13 H 7.019 5.958 -11.339 1.00 . A A . 48 ILE HD13 1 1 9 14342 1 1 48 ILE HG12 H 6.813 8.584 -11.132 1.00 . A A . 48 ILE HG12 1 1 9 14343 1 1 48 ILE HG13 H 5.900 8.154 -9.690 1.00 . A A . 48 ILE HG13 1 1 9 14344 1 1 48 ILE HG21 H 3.605 6.619 -10.176 1.00 . A A . 48 ILE HG21 1 1 9 14345 1 1 48 ILE HG22 H 3.605 5.932 -11.800 1.00 . A A . 48 ILE HG22 1 1 9 14346 1 1 48 ILE HG23 H 4.930 5.576 -10.692 1.00 . A A . 48 ILE HG23 1 1 9 14347 1 1 48 ILE N N 6.219 8.438 -13.479 1.00 . A A . 48 ILE N 1 1 9 14348 1 1 48 ILE O O 3.359 8.136 -14.000 1.00 . A A . 48 ILE O 1 1 9 14349 1 1 49 GLN C C 1.495 5.657 -14.375 1.00 . A A . 49 GLN C 1 1 9 14350 1 1 49 GLN CA C 2.763 5.720 -15.221 1.00 . A A . 49 GLN CA 1 1 9 14351 1 1 49 GLN CB C 2.950 4.406 -15.981 1.00 . A A . 49 GLN CB 1 1 9 14352 1 1 49 GLN CD C 4.130 5.317 -18.021 1.00 . A A . 49 GLN CD 1 1 9 14353 1 1 49 GLN CG C 4.205 4.372 -16.838 1.00 . A A . 49 GLN CG 1 1 9 14354 1 1 49 GLN H H 4.580 5.281 -14.229 1.00 . A A . 49 GLN H 1 1 9 14355 1 1 49 GLN HA H 2.666 6.527 -15.932 1.00 . A A . 49 GLN HA 1 1 9 14356 1 1 49 GLN HB2 H 3.003 3.597 -15.269 1.00 . A A . 49 GLN HB2 1 1 9 14357 1 1 49 GLN HB3 H 2.096 4.253 -16.625 1.00 . A A . 49 GLN HB3 1 1 9 14358 1 1 49 GLN HE21 H 5.842 4.600 -18.734 1.00 . A A . 49 GLN HE21 1 1 9 14359 1 1 49 GLN HE22 H 5.102 5.848 -19.672 1.00 . A A . 49 GLN HE22 1 1 9 14360 1 1 49 GLN HG2 H 5.050 4.652 -16.227 1.00 . A A . 49 GLN HG2 1 1 9 14361 1 1 49 GLN HG3 H 4.346 3.367 -17.206 1.00 . A A . 49 GLN HG3 1 1 9 14362 1 1 49 GLN N N 3.929 5.995 -14.389 1.00 . A A . 49 GLN N 1 1 9 14363 1 1 49 GLN NE2 N 5.125 5.249 -18.897 1.00 . A A . 49 GLN NE2 1 1 9 14364 1 1 49 GLN O O 0.544 6.403 -14.608 1.00 . A A . 49 GLN O 1 1 9 14365 1 1 49 GLN OE1 O 3.188 6.101 -18.145 1.00 . A A . 49 GLN OE1 1 1 9 14366 1 1 50 ASN C C 0.767 4.094 -11.141 1.00 . A A . 50 ASN C 1 1 9 14367 1 1 50 ASN CA C 0.336 4.599 -12.514 1.00 . A A . 50 ASN CA 1 1 9 14368 1 1 50 ASN CB C -0.672 3.629 -13.134 1.00 . A A . 50 ASN CB 1 1 9 14369 1 1 50 ASN CG C -1.922 3.477 -12.288 1.00 . A A . 50 ASN CG 1 1 9 14370 1 1 50 ASN H H 2.276 4.194 -13.258 1.00 . A A . 50 ASN H 1 1 9 14371 1 1 50 ASN HA H -0.131 5.565 -12.399 1.00 . A A . 50 ASN HA 1 1 9 14372 1 1 50 ASN HB2 H -0.963 3.995 -14.108 1.00 . A A . 50 ASN HB2 1 1 9 14373 1 1 50 ASN HB3 H -0.212 2.659 -13.240 1.00 . A A . 50 ASN HB3 1 1 9 14374 1 1 50 ASN HD21 H -1.241 1.763 -11.545 1.00 . A A . 50 ASN HD21 1 1 9 14375 1 1 50 ASN HD22 H -2.788 2.271 -10.966 1.00 . A A . 50 ASN HD22 1 1 9 14376 1 1 50 ASN N N 1.488 4.760 -13.394 1.00 . A A . 50 ASN N 1 1 9 14377 1 1 50 ASN ND2 N -1.991 2.395 -11.522 1.00 . A A . 50 ASN ND2 1 1 9 14378 1 1 50 ASN O O 1.766 3.385 -11.014 1.00 . A A . 50 ASN O 1 1 9 14379 1 1 50 ASN OD1 O -2.816 4.324 -12.324 1.00 . A A . 50 ASN OD1 1 1 9 14380 1 1 51 TYR C C -0.438 2.770 -8.390 1.00 . A A . 51 TYR C 1 1 9 14381 1 1 51 TYR CA C 0.311 4.049 -8.751 1.00 . A A . 51 TYR CA 1 1 9 14382 1 1 51 TYR CB C -0.052 5.161 -7.766 1.00 . A A . 51 TYR CB 1 1 9 14383 1 1 51 TYR CD1 C 2.184 6.285 -7.429 1.00 . A A . 51 TYR CD1 1 1 9 14384 1 1 51 TYR CD2 C 0.401 7.578 -8.339 1.00 . A A . 51 TYR CD2 1 1 9 14385 1 1 51 TYR CE1 C 3.022 7.381 -7.500 1.00 . A A . 51 TYR CE1 1 1 9 14386 1 1 51 TYR CE2 C 1.232 8.679 -8.415 1.00 . A A . 51 TYR CE2 1 1 9 14387 1 1 51 TYR CG C 0.861 6.364 -7.847 1.00 . A A . 51 TYR CG 1 1 9 14388 1 1 51 TYR CZ C 2.542 8.575 -7.995 1.00 . A A . 51 TYR CZ 1 1 9 14389 1 1 51 TYR H H -0.776 5.029 -10.280 1.00 . A A . 51 TYR H 1 1 9 14390 1 1 51 TYR HA H 1.373 3.860 -8.690 1.00 . A A . 51 TYR HA 1 1 9 14391 1 1 51 TYR HB2 H -1.058 5.496 -7.966 1.00 . A A . 51 TYR HB2 1 1 9 14392 1 1 51 TYR HB3 H -0.001 4.772 -6.759 1.00 . A A . 51 TYR HB3 1 1 9 14393 1 1 51 TYR HD1 H 2.558 5.347 -7.043 1.00 . A A . 51 TYR HD1 1 1 9 14394 1 1 51 TYR HD2 H -0.625 7.656 -8.667 1.00 . A A . 51 TYR HD2 1 1 9 14395 1 1 51 TYR HE1 H 4.048 7.300 -7.171 1.00 . A A . 51 TYR HE1 1 1 9 14396 1 1 51 TYR HE2 H 0.856 9.615 -8.802 1.00 . A A . 51 TYR HE2 1 1 9 14397 1 1 51 TYR HH H 4.170 9.435 -8.549 1.00 . A A . 51 TYR HH 1 1 9 14398 1 1 51 TYR N N 0.007 4.463 -10.116 1.00 . A A . 51 TYR N 1 1 9 14399 1 1 51 TYR O O -1.669 2.736 -8.391 1.00 . A A . 51 TYR O 1 1 9 14400 1 1 51 TYR OH O 3.373 9.670 -8.068 1.00 . A A . 51 TYR OH 1 1 9 14401 1 1 52 LYS C C -0.443 0.325 -6.204 1.00 . A A . 52 LYS C 1 1 9 14402 1 1 52 LYS CA C -0.276 0.437 -7.716 1.00 . A A . 52 LYS CA 1 1 9 14403 1 1 52 LYS CB C 0.593 -0.713 -8.230 1.00 . A A . 52 LYS CB 1 1 9 14404 1 1 52 LYS CD C -1.063 -2.203 -9.390 1.00 . A A . 52 LYS CD 1 1 9 14405 1 1 52 LYS CE C -1.187 -3.652 -9.835 1.00 . A A . 52 LYS CE 1 1 9 14406 1 1 52 LYS CG C -0.109 -2.060 -8.216 1.00 . A A . 52 LYS CG 1 1 9 14407 1 1 52 LYS H H 1.290 1.808 -8.099 1.00 . A A . 52 LYS H 1 1 9 14408 1 1 52 LYS HA H -1.250 0.375 -8.179 1.00 . A A . 52 LYS HA 1 1 9 14409 1 1 52 LYS HB2 H 0.893 -0.496 -9.244 1.00 . A A . 52 LYS HB2 1 1 9 14410 1 1 52 LYS HB3 H 1.476 -0.785 -7.611 1.00 . A A . 52 LYS HB3 1 1 9 14411 1 1 52 LYS HD2 H -2.038 -1.844 -9.096 1.00 . A A . 52 LYS HD2 1 1 9 14412 1 1 52 LYS HD3 H -0.695 -1.612 -10.217 1.00 . A A . 52 LYS HD3 1 1 9 14413 1 1 52 LYS HE2 H -1.162 -4.286 -8.962 1.00 . A A . 52 LYS HE2 1 1 9 14414 1 1 52 LYS HE3 H -2.131 -3.779 -10.344 1.00 . A A . 52 LYS HE3 1 1 9 14415 1 1 52 LYS HG2 H 0.633 -2.843 -8.272 1.00 . A A . 52 LYS HG2 1 1 9 14416 1 1 52 LYS HG3 H -0.667 -2.155 -7.296 1.00 . A A . 52 LYS HG3 1 1 9 14417 1 1 52 LYS HZ1 H 0.737 -4.376 -10.205 1.00 . A A . 52 LYS HZ1 1 1 9 14418 1 1 52 LYS HZ2 H 0.207 -3.233 -11.333 1.00 . A A . 52 LYS HZ2 1 1 9 14419 1 1 52 LYS HZ3 H -0.398 -4.813 -11.382 1.00 . A A . 52 LYS HZ3 1 1 9 14420 1 1 52 LYS N N 0.314 1.719 -8.081 1.00 . A A . 52 LYS N 1 1 9 14421 1 1 52 LYS NZ N -0.083 -4.046 -10.753 1.00 . A A . 52 LYS NZ 1 1 9 14422 1 1 52 LYS O O 0.521 0.075 -5.479 1.00 . A A . 52 LYS O 1 1 9 14423 1 1 53 LEU C C -2.554 -0.930 -3.948 1.00 . A A . 53 LEU C 1 1 9 14424 1 1 53 LEU CA C -1.965 0.430 -4.307 1.00 . A A . 53 LEU CA 1 1 9 14425 1 1 53 LEU CB C -2.934 1.542 -3.901 1.00 . A A . 53 LEU CB 1 1 9 14426 1 1 53 LEU CD1 C -2.699 1.781 -1.417 1.00 . A A . 53 LEU CD1 1 1 9 14427 1 1 53 LEU CD2 C -4.917 2.174 -2.504 1.00 . A A . 53 LEU CD2 1 1 9 14428 1 1 53 LEU CG C -3.627 1.368 -2.549 1.00 . A A . 53 LEU CG 1 1 9 14429 1 1 53 LEU H H -2.399 0.708 -6.359 1.00 . A A . 53 LEU H 1 1 9 14430 1 1 53 LEU HA H -1.037 0.560 -3.770 1.00 . A A . 53 LEU HA 1 1 9 14431 1 1 53 LEU HB2 H -2.382 2.468 -3.873 1.00 . A A . 53 LEU HB2 1 1 9 14432 1 1 53 LEU HB3 H -3.700 1.604 -4.661 1.00 . A A . 53 LEU HB3 1 1 9 14433 1 1 53 LEU HD11 H -2.970 2.766 -1.070 1.00 . A A . 53 LEU HD11 1 1 9 14434 1 1 53 LEU HD12 H -1.679 1.793 -1.774 1.00 . A A . 53 LEU HD12 1 1 9 14435 1 1 53 LEU HD13 H -2.787 1.075 -0.604 1.00 . A A . 53 LEU HD13 1 1 9 14436 1 1 53 LEU HD21 H -5.400 2.025 -1.549 1.00 . A A . 53 LEU HD21 1 1 9 14437 1 1 53 LEU HD22 H -5.575 1.844 -3.295 1.00 . A A . 53 LEU HD22 1 1 9 14438 1 1 53 LEU HD23 H -4.692 3.222 -2.635 1.00 . A A . 53 LEU HD23 1 1 9 14439 1 1 53 LEU HG H -3.877 0.326 -2.411 1.00 . A A . 53 LEU HG 1 1 9 14440 1 1 53 LEU N N -1.671 0.511 -5.733 1.00 . A A . 53 LEU N 1 1 9 14441 1 1 53 LEU O O -3.460 -1.423 -4.622 1.00 . A A . 53 LEU O 1 1 9 14442 1 1 54 TYR C C -3.212 -2.725 -1.084 1.00 . A A . 54 TYR C 1 1 9 14443 1 1 54 TYR CA C -2.511 -2.835 -2.435 1.00 . A A . 54 TYR CA 1 1 9 14444 1 1 54 TYR CB C -1.345 -3.820 -2.338 1.00 . A A . 54 TYR CB 1 1 9 14445 1 1 54 TYR CD1 C -0.075 -3.037 -4.375 1.00 . A A . 54 TYR CD1 1 1 9 14446 1 1 54 TYR CD2 C -0.589 -5.357 -4.193 1.00 . A A . 54 TYR CD2 1 1 9 14447 1 1 54 TYR CE1 C 0.554 -3.266 -5.583 1.00 . A A . 54 TYR CE1 1 1 9 14448 1 1 54 TYR CE2 C 0.040 -5.596 -5.400 1.00 . A A . 54 TYR CE2 1 1 9 14449 1 1 54 TYR CG C -0.657 -4.076 -3.660 1.00 . A A . 54 TYR CG 1 1 9 14450 1 1 54 TYR CZ C 0.609 -4.547 -6.092 1.00 . A A . 54 TYR CZ 1 1 9 14451 1 1 54 TYR H H -1.316 -1.089 -2.387 1.00 . A A . 54 TYR H 1 1 9 14452 1 1 54 TYR HA H -3.218 -3.200 -3.166 1.00 . A A . 54 TYR HA 1 1 9 14453 1 1 54 TYR HB2 H -0.609 -3.430 -1.652 1.00 . A A . 54 TYR HB2 1 1 9 14454 1 1 54 TYR HB3 H -1.712 -4.766 -1.966 1.00 . A A . 54 TYR HB3 1 1 9 14455 1 1 54 TYR HD1 H -0.119 -2.035 -3.974 1.00 . A A . 54 TYR HD1 1 1 9 14456 1 1 54 TYR HD2 H -1.036 -6.177 -3.649 1.00 . A A . 54 TYR HD2 1 1 9 14457 1 1 54 TYR HE1 H 1.001 -2.445 -6.125 1.00 . A A . 54 TYR HE1 1 1 9 14458 1 1 54 TYR HE2 H 0.083 -6.599 -5.799 1.00 . A A . 54 TYR HE2 1 1 9 14459 1 1 54 TYR HH H 0.651 -5.281 -7.868 1.00 . A A . 54 TYR HH 1 1 9 14460 1 1 54 TYR N N -2.036 -1.531 -2.883 1.00 . A A . 54 TYR N 1 1 9 14461 1 1 54 TYR O O -3.041 -1.743 -0.362 1.00 . A A . 54 TYR O 1 1 9 14462 1 1 54 TYR OH O 1.236 -4.780 -7.294 1.00 . A A . 54 TYR OH 1 1 9 14463 1 1 55 TYR C C -5.193 -5.171 0.854 1.00 . A A . 55 TYR C 1 1 9 14464 1 1 55 TYR CA C -4.730 -3.758 0.512 1.00 . A A . 55 TYR CA 1 1 9 14465 1 1 55 TYR CB C -5.935 -2.818 0.443 1.00 . A A . 55 TYR CB 1 1 9 14466 1 1 55 TYR CD1 C -6.869 -3.389 -1.832 1.00 . A A . 55 TYR CD1 1 1 9 14467 1 1 55 TYR CD2 C -8.264 -3.720 0.072 1.00 . A A . 55 TYR CD2 1 1 9 14468 1 1 55 TYR CE1 C -7.879 -3.845 -2.657 1.00 . A A . 55 TYR CE1 1 1 9 14469 1 1 55 TYR CE2 C -9.279 -4.178 -0.745 1.00 . A A . 55 TYR CE2 1 1 9 14470 1 1 55 TYR CG C -7.043 -3.318 -0.455 1.00 . A A . 55 TYR CG 1 1 9 14471 1 1 55 TYR CZ C -9.082 -4.239 -2.109 1.00 . A A . 55 TYR CZ 1 1 9 14472 1 1 55 TYR H H -4.097 -4.495 -1.368 1.00 . A A . 55 TYR H 1 1 9 14473 1 1 55 TYR HA H -4.061 -3.413 1.287 1.00 . A A . 55 TYR HA 1 1 9 14474 1 1 55 TYR HB2 H -6.343 -2.693 1.434 1.00 . A A . 55 TYR HB2 1 1 9 14475 1 1 55 TYR HB3 H -5.612 -1.857 0.069 1.00 . A A . 55 TYR HB3 1 1 9 14476 1 1 55 TYR HD1 H -5.926 -3.079 -2.259 1.00 . A A . 55 TYR HD1 1 1 9 14477 1 1 55 TYR HD2 H -8.415 -3.671 1.141 1.00 . A A . 55 TYR HD2 1 1 9 14478 1 1 55 TYR HE1 H -7.725 -3.892 -3.725 1.00 . A A . 55 TYR HE1 1 1 9 14479 1 1 55 TYR HE2 H -10.221 -4.486 -0.316 1.00 . A A . 55 TYR HE2 1 1 9 14480 1 1 55 TYR HH H -10.000 -5.642 -3.050 1.00 . A A . 55 TYR HH 1 1 9 14481 1 1 55 TYR N N -4.001 -3.740 -0.750 1.00 . A A . 55 TYR N 1 1 9 14482 1 1 55 TYR O O -5.583 -5.938 -0.026 1.00 . A A . 55 TYR O 1 1 9 14483 1 1 55 TYR OH O -10.091 -4.694 -2.927 1.00 . A A . 55 TYR OH 1 1 9 14484 1 1 56 MET C C -5.912 -6.801 4.083 1.00 . A A . 56 MET C 1 1 9 14485 1 1 56 MET CA C -5.562 -6.827 2.598 1.00 . A A . 56 MET CA 1 1 9 14486 1 1 56 MET CB C -4.456 -7.853 2.341 1.00 . A A . 56 MET CB 1 1 9 14487 1 1 56 MET CE C -1.804 -10.010 4.464 1.00 . A A . 56 MET CE 1 1 9 14488 1 1 56 MET CG C -3.523 -8.049 3.525 1.00 . A A . 56 MET CG 1 1 9 14489 1 1 56 MET H H -4.825 -4.853 2.794 1.00 . A A . 56 MET H 1 1 9 14490 1 1 56 MET HA H -6.441 -7.111 2.038 1.00 . A A . 56 MET HA 1 1 9 14491 1 1 56 MET HB2 H -4.911 -8.804 2.106 1.00 . A A . 56 MET HB2 1 1 9 14492 1 1 56 MET HB3 H -3.867 -7.526 1.497 1.00 . A A . 56 MET HB3 1 1 9 14493 1 1 56 MET HE1 H -2.590 -9.828 5.182 1.00 . A A . 56 MET HE1 1 1 9 14494 1 1 56 MET HE2 H -1.862 -11.032 4.118 1.00 . A A . 56 MET HE2 1 1 9 14495 1 1 56 MET HE3 H -0.844 -9.840 4.929 1.00 . A A . 56 MET HE3 1 1 9 14496 1 1 56 MET HG2 H -3.271 -7.082 3.933 1.00 . A A . 56 MET HG2 1 1 9 14497 1 1 56 MET HG3 H -4.035 -8.633 4.276 1.00 . A A . 56 MET HG3 1 1 9 14498 1 1 56 MET N N -5.146 -5.507 2.139 1.00 . A A . 56 MET N 1 1 9 14499 1 1 56 MET O O -5.528 -5.880 4.803 1.00 . A A . 56 MET O 1 1 9 14500 1 1 56 MET SD S -1.998 -8.899 3.073 1.00 . A A . 56 MET SD 1 1 9 14501 1 1 57 GLU C C -6.080 -8.791 6.718 1.00 . A A . 57 GLU C 1 1 9 14502 1 1 57 GLU CA C -7.044 -7.907 5.931 1.00 . A A . 57 GLU CA 1 1 9 14503 1 1 57 GLU CB C -8.466 -8.461 6.042 1.00 . A A . 57 GLU CB 1 1 9 14504 1 1 57 GLU CD C -10.282 -9.358 7.551 1.00 . A A . 57 GLU CD 1 1 9 14505 1 1 57 GLU CG C -8.909 -8.720 7.472 1.00 . A A . 57 GLU CG 1 1 9 14506 1 1 57 GLU H H -6.919 -8.520 3.909 1.00 . A A . 57 GLU H 1 1 9 14507 1 1 57 GLU HA H -7.022 -6.911 6.348 1.00 . A A . 57 GLU HA 1 1 9 14508 1 1 57 GLU HB2 H -9.151 -7.753 5.597 1.00 . A A . 57 GLU HB2 1 1 9 14509 1 1 57 GLU HB3 H -8.520 -9.391 5.497 1.00 . A A . 57 GLU HB3 1 1 9 14510 1 1 57 GLU HG2 H -8.195 -9.379 7.943 1.00 . A A . 57 GLU HG2 1 1 9 14511 1 1 57 GLU HG3 H -8.934 -7.780 8.004 1.00 . A A . 57 GLU HG3 1 1 9 14512 1 1 57 GLU N N -6.643 -7.816 4.533 1.00 . A A . 57 GLU N 1 1 9 14513 1 1 57 GLU O O -6.098 -10.015 6.591 1.00 . A A . 57 GLU O 1 1 9 14514 1 1 57 GLU OE1 O -10.711 -9.970 6.551 1.00 . A A . 57 GLU OE1 1 1 9 14515 1 1 57 GLU OE2 O -10.928 -9.245 8.614 1.00 . A A . 57 GLU OE2 1 1 9 14516 1 1 58 LYS C C -4.786 -10.276 8.696 1.00 . A A . 58 LYS C 1 1 9 14517 1 1 58 LYS CA C -4.267 -8.887 8.339 1.00 . A A . 58 LYS CA 1 1 9 14518 1 1 58 LYS CB C -3.949 -8.106 9.616 1.00 . A A . 58 LYS CB 1 1 9 14519 1 1 58 LYS CD C -1.478 -7.674 9.746 1.00 . A A . 58 LYS CD 1 1 9 14520 1 1 58 LYS CE C -1.272 -6.423 10.587 1.00 . A A . 58 LYS CE 1 1 9 14521 1 1 58 LYS CG C -2.637 -8.509 10.265 1.00 . A A . 58 LYS CG 1 1 9 14522 1 1 58 LYS H H -5.272 -7.182 7.588 1.00 . A A . 58 LYS H 1 1 9 14523 1 1 58 LYS HA H -3.363 -8.992 7.757 1.00 . A A . 58 LYS HA 1 1 9 14524 1 1 58 LYS HB2 H -3.901 -7.054 9.377 1.00 . A A . 58 LYS HB2 1 1 9 14525 1 1 58 LYS HB3 H -4.744 -8.268 10.330 1.00 . A A . 58 LYS HB3 1 1 9 14526 1 1 58 LYS HD2 H -0.576 -8.266 9.776 1.00 . A A . 58 LYS HD2 1 1 9 14527 1 1 58 LYS HD3 H -1.685 -7.381 8.726 1.00 . A A . 58 LYS HD3 1 1 9 14528 1 1 58 LYS HE2 H -1.882 -5.629 10.184 1.00 . A A . 58 LYS HE2 1 1 9 14529 1 1 58 LYS HE3 H -1.578 -6.633 11.601 1.00 . A A . 58 LYS HE3 1 1 9 14530 1 1 58 LYS HG2 H -2.716 -8.370 11.333 1.00 . A A . 58 LYS HG2 1 1 9 14531 1 1 58 LYS HG3 H -2.443 -9.550 10.049 1.00 . A A . 58 LYS HG3 1 1 9 14532 1 1 58 LYS HZ1 H 0.752 -6.729 11.002 1.00 . A A . 58 LYS HZ1 1 1 9 14533 1 1 58 LYS HZ2 H 0.257 -5.119 11.156 1.00 . A A . 58 LYS HZ2 1 1 9 14534 1 1 58 LYS HZ3 H 0.470 -5.795 9.620 1.00 . A A . 58 LYS HZ3 1 1 9 14535 1 1 58 LYS N N -5.239 -8.161 7.530 1.00 . A A . 58 LYS N 1 1 9 14536 1 1 58 LYS NZ N 0.152 -5.986 10.591 1.00 . A A . 58 LYS NZ 1 1 9 14537 1 1 58 LYS O O -5.604 -10.430 9.602 1.00 . A A . 58 LYS O 1 1 9 14538 1 1 59 GLY C C -5.114 -13.386 6.968 1.00 . A A . 59 GLY C 1 1 9 14539 1 1 59 GLY CA C -4.729 -12.649 8.236 1.00 . A A . 59 GLY CA 1 1 9 14540 1 1 59 GLY H H -3.653 -11.104 7.268 1.00 . A A . 59 GLY H 1 1 9 14541 1 1 59 GLY HA2 H -3.923 -13.182 8.719 1.00 . A A . 59 GLY HA2 1 1 9 14542 1 1 59 GLY HA3 H -5.582 -12.629 8.899 1.00 . A A . 59 GLY HA3 1 1 9 14543 1 1 59 GLY N N -4.303 -11.286 7.978 1.00 . A A . 59 GLY N 1 1 9 14544 1 1 59 GLY O O -4.835 -14.577 6.823 1.00 . A A . 59 GLY O 1 1 9 14545 1 1 60 THR C C -5.021 -13.952 4.077 1.00 . A A . 60 THR C 1 1 9 14546 1 1 60 THR CA C -6.186 -13.272 4.786 1.00 . A A . 60 THR CA 1 1 9 14547 1 1 60 THR CB C -6.798 -12.216 3.846 1.00 . A A . 60 THR CB 1 1 9 14548 1 1 60 THR CG2 C -7.855 -12.840 2.948 1.00 . A A . 60 THR CG2 1 1 9 14549 1 1 60 THR H H -5.953 -11.733 6.221 1.00 . A A . 60 THR H 1 1 9 14550 1 1 60 THR HA H -6.943 -14.010 5.005 1.00 . A A . 60 THR HA 1 1 9 14551 1 1 60 THR HB H -6.013 -11.810 3.225 1.00 . A A . 60 THR HB 1 1 9 14552 1 1 60 THR HG1 H -6.816 -10.382 4.571 1.00 . A A . 60 THR HG1 1 1 9 14553 1 1 60 THR HG21 H -8.805 -12.353 3.116 1.00 . A A . 60 THR HG21 1 1 9 14554 1 1 60 THR HG22 H -7.945 -13.892 3.174 1.00 . A A . 60 THR HG22 1 1 9 14555 1 1 60 THR HG23 H -7.567 -12.716 1.915 1.00 . A A . 60 THR HG23 1 1 9 14556 1 1 60 THR N N -5.759 -12.677 6.047 1.00 . A A . 60 THR N 1 1 9 14557 1 1 60 THR O O -5.208 -14.937 3.362 1.00 . A A . 60 THR O 1 1 9 14558 1 1 60 THR OG1 O -7.382 -11.157 4.613 1.00 . A A . 60 THR OG1 1 1 9 14559 1 1 61 ASP C C -2.650 -13.779 2.148 1.00 . A A . 61 ASP C 1 1 9 14560 1 1 61 ASP CA C -2.624 -13.981 3.660 1.00 . A A . 61 ASP CA 1 1 9 14561 1 1 61 ASP CB C -2.502 -15.470 3.987 1.00 . A A . 61 ASP CB 1 1 9 14562 1 1 61 ASP CG C -2.602 -15.746 5.474 1.00 . A A . 61 ASP CG 1 1 9 14563 1 1 61 ASP H H -3.736 -12.637 4.860 1.00 . A A . 61 ASP H 1 1 9 14564 1 1 61 ASP HA H -1.768 -13.462 4.065 1.00 . A A . 61 ASP HA 1 1 9 14565 1 1 61 ASP HB2 H -3.294 -16.008 3.486 1.00 . A A . 61 ASP HB2 1 1 9 14566 1 1 61 ASP HB3 H -1.547 -15.832 3.635 1.00 . A A . 61 ASP HB3 1 1 9 14567 1 1 61 ASP N N -3.820 -13.422 4.280 1.00 . A A . 61 ASP N 1 1 9 14568 1 1 61 ASP O O -2.023 -14.529 1.400 1.00 . A A . 61 ASP O 1 1 9 14569 1 1 61 ASP OD1 O -1.974 -15.005 6.259 1.00 . A A . 61 ASP OD1 1 1 9 14570 1 1 61 ASP OD2 O -3.309 -16.704 5.854 1.00 . A A . 61 ASP OD2 1 1 9 14571 1 1 62 LYS C C -3.851 -10.995 0.063 1.00 . A A . 62 LYS C 1 1 9 14572 1 1 62 LYS CA C -3.490 -12.461 0.282 1.00 . A A . 62 LYS CA 1 1 9 14573 1 1 62 LYS CB C -4.542 -13.360 -0.371 1.00 . A A . 62 LYS CB 1 1 9 14574 1 1 62 LYS CD C -3.938 -13.685 -2.788 1.00 . A A . 62 LYS CD 1 1 9 14575 1 1 62 LYS CE C -4.417 -15.097 -3.087 1.00 . A A . 62 LYS CE 1 1 9 14576 1 1 62 LYS CG C -4.860 -12.980 -1.807 1.00 . A A . 62 LYS CG 1 1 9 14577 1 1 62 LYS H H -3.858 -12.199 2.350 1.00 . A A . 62 LYS H 1 1 9 14578 1 1 62 LYS HA H -2.530 -12.655 -0.172 1.00 . A A . 62 LYS HA 1 1 9 14579 1 1 62 LYS HB2 H -4.184 -14.379 -0.361 1.00 . A A . 62 LYS HB2 1 1 9 14580 1 1 62 LYS HB3 H -5.454 -13.303 0.204 1.00 . A A . 62 LYS HB3 1 1 9 14581 1 1 62 LYS HD2 H -3.910 -13.124 -3.710 1.00 . A A . 62 LYS HD2 1 1 9 14582 1 1 62 LYS HD3 H -2.945 -13.733 -2.364 1.00 . A A . 62 LYS HD3 1 1 9 14583 1 1 62 LYS HE2 H -4.364 -15.681 -2.181 1.00 . A A . 62 LYS HE2 1 1 9 14584 1 1 62 LYS HE3 H -5.442 -15.051 -3.425 1.00 . A A . 62 LYS HE3 1 1 9 14585 1 1 62 LYS HG2 H -5.880 -13.257 -2.026 1.00 . A A . 62 LYS HG2 1 1 9 14586 1 1 62 LYS HG3 H -4.742 -11.911 -1.921 1.00 . A A . 62 LYS HG3 1 1 9 14587 1 1 62 LYS HZ1 H -3.670 -15.233 -5.032 1.00 . A A . 62 LYS HZ1 1 1 9 14588 1 1 62 LYS HZ2 H -3.911 -16.731 -4.285 1.00 . A A . 62 LYS HZ2 1 1 9 14589 1 1 62 LYS HZ3 H -2.591 -15.769 -3.845 1.00 . A A . 62 LYS HZ3 1 1 9 14590 1 1 62 LYS N N -3.381 -12.762 1.705 1.00 . A A . 62 LYS N 1 1 9 14591 1 1 62 LYS NZ N -3.589 -15.754 -4.136 1.00 . A A . 62 LYS NZ 1 1 9 14592 1 1 62 LYS O O -4.890 -10.527 0.527 1.00 . A A . 62 LYS O 1 1 9 14593 1 1 63 GLU C C -3.746 -8.672 -2.348 1.00 . A A . 63 GLU C 1 1 9 14594 1 1 63 GLU CA C -3.217 -8.865 -0.929 1.00 . A A . 63 GLU CA 1 1 9 14595 1 1 63 GLU CB C -1.925 -8.068 -0.742 1.00 . A A . 63 GLU CB 1 1 9 14596 1 1 63 GLU CD C -0.018 -9.397 -1.732 1.00 . A A . 63 GLU CD 1 1 9 14597 1 1 63 GLU CG C -0.949 -8.211 -1.897 1.00 . A A . 63 GLU CG 1 1 9 14598 1 1 63 GLU H H -2.176 -10.708 -0.992 1.00 . A A . 63 GLU H 1 1 9 14599 1 1 63 GLU HA H -3.956 -8.504 -0.230 1.00 . A A . 63 GLU HA 1 1 9 14600 1 1 63 GLU HB2 H -2.173 -7.023 -0.634 1.00 . A A . 63 GLU HB2 1 1 9 14601 1 1 63 GLU HB3 H -1.435 -8.407 0.159 1.00 . A A . 63 GLU HB3 1 1 9 14602 1 1 63 GLU HG2 H -1.509 -8.338 -2.812 1.00 . A A . 63 GLU HG2 1 1 9 14603 1 1 63 GLU HG3 H -0.354 -7.312 -1.963 1.00 . A A . 63 GLU HG3 1 1 9 14604 1 1 63 GLU N N -2.987 -10.278 -0.649 1.00 . A A . 63 GLU N 1 1 9 14605 1 1 63 GLU O O -3.489 -9.487 -3.233 1.00 . A A . 63 GLU O 1 1 9 14606 1 1 63 GLU OE1 O -0.407 -10.363 -1.042 1.00 . A A . 63 GLU OE1 1 1 9 14607 1 1 63 GLU OE2 O 1.098 -9.359 -2.290 1.00 . A A . 63 GLU OE2 1 1 9 14608 1 1 64 GLN C C -4.360 -6.082 -4.493 1.00 . A A . 64 GLN C 1 1 9 14609 1 1 64 GLN CA C -5.052 -7.287 -3.864 1.00 . A A . 64 GLN CA 1 1 9 14610 1 1 64 GLN CB C -6.554 -7.023 -3.746 1.00 . A A . 64 GLN CB 1 1 9 14611 1 1 64 GLN CD C -7.679 -9.127 -4.578 1.00 . A A . 64 GLN CD 1 1 9 14612 1 1 64 GLN CG C -7.361 -8.258 -3.377 1.00 . A A . 64 GLN CG 1 1 9 14613 1 1 64 GLN H H -4.655 -6.975 -1.809 1.00 . A A . 64 GLN H 1 1 9 14614 1 1 64 GLN HA H -4.896 -8.147 -4.497 1.00 . A A . 64 GLN HA 1 1 9 14615 1 1 64 GLN HB2 H -6.717 -6.273 -2.987 1.00 . A A . 64 GLN HB2 1 1 9 14616 1 1 64 GLN HB3 H -6.918 -6.651 -4.692 1.00 . A A . 64 GLN HB3 1 1 9 14617 1 1 64 GLN HE21 H -9.599 -8.625 -4.464 1.00 . A A . 64 GLN HE21 1 1 9 14618 1 1 64 GLN HE22 H -9.181 -9.712 -5.741 1.00 . A A . 64 GLN HE22 1 1 9 14619 1 1 64 GLN HG2 H -6.796 -8.844 -2.668 1.00 . A A . 64 GLN HG2 1 1 9 14620 1 1 64 GLN HG3 H -8.289 -7.942 -2.924 1.00 . A A . 64 GLN HG3 1 1 9 14621 1 1 64 GLN N N -4.486 -7.587 -2.554 1.00 . A A . 64 GLN N 1 1 9 14622 1 1 64 GLN NE2 N -8.948 -9.159 -4.967 1.00 . A A . 64 GLN NE2 1 1 9 14623 1 1 64 GLN O O -3.384 -5.562 -3.952 1.00 . A A . 64 GLN O 1 1 9 14624 1 1 64 GLN OE1 O -6.793 -9.763 -5.150 1.00 . A A . 64 GLN OE1 1 1 9 14625 1 1 65 ASP C C -5.403 -3.634 -6.949 1.00 . A A . 65 ASP C 1 1 9 14626 1 1 65 ASP CA C -4.303 -4.499 -6.341 1.00 . A A . 65 ASP CA 1 1 9 14627 1 1 65 ASP CB C -3.344 -4.970 -7.435 1.00 . A A . 65 ASP CB 1 1 9 14628 1 1 65 ASP CG C -4.070 -5.572 -8.622 1.00 . A A . 65 ASP CG 1 1 9 14629 1 1 65 ASP H H -5.651 -6.100 -6.019 1.00 . A A . 65 ASP H 1 1 9 14630 1 1 65 ASP HA H -3.754 -3.909 -5.623 1.00 . A A . 65 ASP HA 1 1 9 14631 1 1 65 ASP HB2 H -2.762 -4.129 -7.781 1.00 . A A . 65 ASP HB2 1 1 9 14632 1 1 65 ASP HB3 H -2.680 -5.717 -7.025 1.00 . A A . 65 ASP HB3 1 1 9 14633 1 1 65 ASP N N -4.872 -5.644 -5.638 1.00 . A A . 65 ASP N 1 1 9 14634 1 1 65 ASP O O -6.325 -4.142 -7.587 1.00 . A A . 65 ASP O 1 1 9 14635 1 1 65 ASP OD1 O -5.155 -6.158 -8.420 1.00 . A A . 65 ASP OD1 1 1 9 14636 1 1 65 ASP OD2 O -3.554 -5.457 -9.753 1.00 . A A . 65 ASP OD2 1 1 9 14637 1 1 66 VAL C C -5.609 -0.237 -8.011 1.00 . A A . 66 VAL C 1 1 9 14638 1 1 66 VAL CA C -6.285 -1.389 -7.275 1.00 . A A . 66 VAL CA 1 1 9 14639 1 1 66 VAL CB C -7.173 -0.817 -6.154 1.00 . A A . 66 VAL CB 1 1 9 14640 1 1 66 VAL CG1 C -7.791 -1.941 -5.336 1.00 . A A . 66 VAL CG1 1 1 9 14641 1 1 66 VAL CG2 C -6.370 0.122 -5.266 1.00 . A A . 66 VAL CG2 1 1 9 14642 1 1 66 VAL H H -4.541 -1.980 -6.230 1.00 . A A . 66 VAL H 1 1 9 14643 1 1 66 VAL HA H -6.916 -1.925 -7.968 1.00 . A A . 66 VAL HA 1 1 9 14644 1 1 66 VAL HB H -7.973 -0.252 -6.610 1.00 . A A . 66 VAL HB 1 1 9 14645 1 1 66 VAL HG11 H -7.755 -2.860 -5.903 1.00 . A A . 66 VAL HG11 1 1 9 14646 1 1 66 VAL HG12 H -7.238 -2.062 -4.416 1.00 . A A . 66 VAL HG12 1 1 9 14647 1 1 66 VAL HG13 H -8.819 -1.698 -5.110 1.00 . A A . 66 VAL HG13 1 1 9 14648 1 1 66 VAL HG21 H -6.046 0.974 -5.844 1.00 . A A . 66 VAL HG21 1 1 9 14649 1 1 66 VAL HG22 H -6.988 0.457 -4.445 1.00 . A A . 66 VAL HG22 1 1 9 14650 1 1 66 VAL HG23 H -5.508 -0.399 -4.877 1.00 . A A . 66 VAL HG23 1 1 9 14651 1 1 66 VAL N N -5.299 -2.325 -6.746 1.00 . A A . 66 VAL N 1 1 9 14652 1 1 66 VAL O O -4.698 0.401 -7.483 1.00 . A A . 66 VAL O 1 1 9 14653 1 1 67 ASP C C -5.862 2.462 -9.457 1.00 . A A . 67 ASP C 1 1 9 14654 1 1 67 ASP CA C -5.502 1.100 -10.041 1.00 . A A . 67 ASP CA 1 1 9 14655 1 1 67 ASP CB C -6.008 1.000 -11.482 1.00 . A A . 67 ASP CB 1 1 9 14656 1 1 67 ASP CG C -5.353 2.015 -12.397 1.00 . A A . 67 ASP CG 1 1 9 14657 1 1 67 ASP H H -6.790 -0.521 -9.598 1.00 . A A . 67 ASP H 1 1 9 14658 1 1 67 ASP HA H -4.428 0.993 -10.039 1.00 . A A . 67 ASP HA 1 1 9 14659 1 1 67 ASP HB2 H -5.797 0.011 -11.863 1.00 . A A . 67 ASP HB2 1 1 9 14660 1 1 67 ASP HB3 H -7.075 1.166 -11.494 1.00 . A A . 67 ASP HB3 1 1 9 14661 1 1 67 ASP N N -6.062 0.023 -9.232 1.00 . A A . 67 ASP N 1 1 9 14662 1 1 67 ASP O O -7.025 2.735 -9.160 1.00 . A A . 67 ASP O 1 1 9 14663 1 1 67 ASP OD1 O -5.423 3.223 -12.089 1.00 . A A . 67 ASP OD1 1 1 9 14664 1 1 67 ASP OD2 O -4.770 1.602 -13.422 1.00 . A A . 67 ASP OD2 1 1 9 14665 1 1 68 VAL C C -4.156 5.670 -9.419 1.00 . A A . 68 VAL C 1 1 9 14666 1 1 68 VAL CA C -5.064 4.649 -8.743 1.00 . A A . 68 VAL CA 1 1 9 14667 1 1 68 VAL CB C -4.809 4.677 -7.225 1.00 . A A . 68 VAL CB 1 1 9 14668 1 1 68 VAL CG1 C -5.196 6.028 -6.643 1.00 . A A . 68 VAL CG1 1 1 9 14669 1 1 68 VAL CG2 C -5.570 3.553 -6.536 1.00 . A A . 68 VAL CG2 1 1 9 14670 1 1 68 VAL H H -3.950 3.039 -9.548 1.00 . A A . 68 VAL H 1 1 9 14671 1 1 68 VAL HA H -6.094 4.924 -8.919 1.00 . A A . 68 VAL HA 1 1 9 14672 1 1 68 VAL HB H -3.754 4.525 -7.054 1.00 . A A . 68 VAL HB 1 1 9 14673 1 1 68 VAL HG11 H -4.842 6.814 -7.294 1.00 . A A . 68 VAL HG11 1 1 9 14674 1 1 68 VAL HG12 H -6.270 6.088 -6.554 1.00 . A A . 68 VAL HG12 1 1 9 14675 1 1 68 VAL HG13 H -4.746 6.141 -5.667 1.00 . A A . 68 VAL HG13 1 1 9 14676 1 1 68 VAL HG21 H -6.533 3.429 -7.010 1.00 . A A . 68 VAL HG21 1 1 9 14677 1 1 68 VAL HG22 H -5.008 2.634 -6.617 1.00 . A A . 68 VAL HG22 1 1 9 14678 1 1 68 VAL HG23 H -5.711 3.799 -5.494 1.00 . A A . 68 VAL HG23 1 1 9 14679 1 1 68 VAL N N -4.855 3.314 -9.293 1.00 . A A . 68 VAL N 1 1 9 14680 1 1 68 VAL O O -2.978 5.406 -9.657 1.00 . A A . 68 VAL O 1 1 9 14681 1 1 69 SER C C -3.990 9.179 -9.548 1.00 . A A . 69 SER C 1 1 9 14682 1 1 69 SER CA C -3.954 7.899 -10.376 1.00 . A A . 69 SER CA 1 1 9 14683 1 1 69 SER CB C -4.510 8.167 -11.776 1.00 . A A . 69 SER CB 1 1 9 14684 1 1 69 SER H H -5.657 6.988 -9.510 1.00 . A A . 69 SER H 1 1 9 14685 1 1 69 SER HA H -2.929 7.568 -10.463 1.00 . A A . 69 SER HA 1 1 9 14686 1 1 69 SER HB2 H -5.587 8.099 -11.752 1.00 . A A . 69 SER HB2 1 1 9 14687 1 1 69 SER HB3 H -4.219 9.159 -12.092 1.00 . A A . 69 SER HB3 1 1 9 14688 1 1 69 SER HG H -3.785 6.412 -12.256 1.00 . A A . 69 SER HG 1 1 9 14689 1 1 69 SER N N -4.713 6.838 -9.725 1.00 . A A . 69 SER N 1 1 9 14690 1 1 69 SER O O -4.231 10.266 -10.075 1.00 . A A . 69 SER O 1 1 9 14691 1 1 69 SER OG O -4.014 7.225 -12.711 1.00 . A A . 69 SER OG 1 1 9 14692 1 1 70 SER C C -2.973 9.881 -6.072 1.00 . A A . 70 SER C 1 1 9 14693 1 1 70 SER CA C -3.756 10.188 -7.345 1.00 . A A . 70 SER CA 1 1 9 14694 1 1 70 SER CB C -5.193 10.576 -6.992 1.00 . A A . 70 SER CB 1 1 9 14695 1 1 70 SER H H -3.562 8.150 -7.888 1.00 . A A . 70 SER H 1 1 9 14696 1 1 70 SER HA H -3.283 11.015 -7.854 1.00 . A A . 70 SER HA 1 1 9 14697 1 1 70 SER HB2 H -5.669 9.755 -6.477 1.00 . A A . 70 SER HB2 1 1 9 14698 1 1 70 SER HB3 H -5.181 11.445 -6.351 1.00 . A A . 70 SER HB3 1 1 9 14699 1 1 70 SER HG H -6.876 10.899 -7.942 1.00 . A A . 70 SER HG 1 1 9 14700 1 1 70 SER N N -3.748 9.043 -8.248 1.00 . A A . 70 SER N 1 1 9 14701 1 1 70 SER O O -2.705 8.720 -5.758 1.00 . A A . 70 SER O 1 1 9 14702 1 1 70 SER OG O -5.941 10.878 -8.158 1.00 . A A . 70 SER OG 1 1 9 14703 1 1 71 HIS C C -2.797 10.627 -2.910 1.00 . A A . 71 HIS C 1 1 9 14704 1 1 71 HIS CA C -1.856 10.774 -4.102 1.00 . A A . 71 HIS CA 1 1 9 14705 1 1 71 HIS CB C -0.929 11.971 -3.889 1.00 . A A . 71 HIS CB 1 1 9 14706 1 1 71 HIS CD2 C 0.852 11.536 -5.724 1.00 . A A . 71 HIS CD2 1 1 9 14707 1 1 71 HIS CE1 C 0.748 13.477 -6.738 1.00 . A A . 71 HIS CE1 1 1 9 14708 1 1 71 HIS CG C -0.072 12.284 -5.078 1.00 . A A . 71 HIS CG 1 1 9 14709 1 1 71 HIS H H -2.851 11.830 -5.644 1.00 . A A . 71 HIS H 1 1 9 14710 1 1 71 HIS HA H -1.260 9.878 -4.186 1.00 . A A . 71 HIS HA 1 1 9 14711 1 1 71 HIS HB2 H -1.524 12.845 -3.671 1.00 . A A . 71 HIS HB2 1 1 9 14712 1 1 71 HIS HB3 H -0.275 11.768 -3.053 1.00 . A A . 71 HIS HB3 1 1 9 14713 1 1 71 HIS HD1 H -0.688 14.252 -5.506 1.00 . A A . 71 HIS HD1 1 1 9 14714 1 1 71 HIS HD2 H 1.146 10.525 -5.478 1.00 . A A . 71 HIS HD2 1 1 9 14715 1 1 71 HIS HE1 H 0.932 14.286 -7.428 1.00 . A A . 71 HIS HE1 1 1 9 14716 1 1 71 HIS HE2 H 1.969 11.991 -7.444 1.00 . A A . 71 HIS HE2 1 1 9 14717 1 1 71 HIS N N -2.608 10.930 -5.342 1.00 . A A . 71 HIS N 1 1 9 14718 1 1 71 HIS ND1 N -0.113 13.494 -5.737 1.00 . A A . 71 HIS ND1 1 1 9 14719 1 1 71 HIS NE2 N 1.347 12.299 -6.752 1.00 . A A . 71 HIS NE2 1 1 9 14720 1 1 71 HIS O O -2.473 11.039 -1.796 1.00 . A A . 71 HIS O 1 1 9 14721 1 1 72 SER C C -6.106 8.971 -2.595 1.00 . A A . 72 SER C 1 1 9 14722 1 1 72 SER CA C -4.954 9.841 -2.101 1.00 . A A . 72 SER CA 1 1 9 14723 1 1 72 SER CB C -5.491 11.190 -1.617 1.00 . A A . 72 SER CB 1 1 9 14724 1 1 72 SER H H -4.164 9.731 -4.062 1.00 . A A . 72 SER H 1 1 9 14725 1 1 72 SER HA H -4.468 9.340 -1.277 1.00 . A A . 72 SER HA 1 1 9 14726 1 1 72 SER HB2 H -6.219 11.026 -0.838 1.00 . A A . 72 SER HB2 1 1 9 14727 1 1 72 SER HB3 H -4.674 11.780 -1.228 1.00 . A A . 72 SER HB3 1 1 9 14728 1 1 72 SER HG H -5.753 11.599 -3.515 1.00 . A A . 72 SER HG 1 1 9 14729 1 1 72 SER N N -3.964 10.038 -3.153 1.00 . A A . 72 SER N 1 1 9 14730 1 1 72 SER O O -6.719 9.258 -3.623 1.00 . A A . 72 SER O 1 1 9 14731 1 1 72 SER OG O -6.107 11.903 -2.675 1.00 . A A . 72 SER OG 1 1 9 14732 1 1 73 TYR C C -8.246 6.545 -0.982 1.00 . A A . 73 TYR C 1 1 9 14733 1 1 73 TYR CA C -7.469 6.991 -2.218 1.00 . A A . 73 TYR CA 1 1 9 14734 1 1 73 TYR CB C -6.905 5.770 -2.947 1.00 . A A . 73 TYR CB 1 1 9 14735 1 1 73 TYR CD1 C -8.435 5.148 -4.857 1.00 . A A . 73 TYR CD1 1 1 9 14736 1 1 73 TYR CD2 C -8.500 3.814 -2.883 1.00 . A A . 73 TYR CD2 1 1 9 14737 1 1 73 TYR CE1 C -9.405 4.352 -5.433 1.00 . A A . 73 TYR CE1 1 1 9 14738 1 1 73 TYR CE2 C -9.470 3.011 -3.452 1.00 . A A . 73 TYR CE2 1 1 9 14739 1 1 73 TYR CG C -7.967 4.895 -3.574 1.00 . A A . 73 TYR CG 1 1 9 14740 1 1 73 TYR CZ C -9.920 3.284 -4.727 1.00 . A A . 73 TYR CZ 1 1 9 14741 1 1 73 TYR H H -5.869 7.729 -1.046 1.00 . A A . 73 TYR H 1 1 9 14742 1 1 73 TYR HA H -8.141 7.515 -2.881 1.00 . A A . 73 TYR HA 1 1 9 14743 1 1 73 TYR HB2 H -6.243 6.102 -3.732 1.00 . A A . 73 TYR HB2 1 1 9 14744 1 1 73 TYR HB3 H -6.349 5.166 -2.245 1.00 . A A . 73 TYR HB3 1 1 9 14745 1 1 73 TYR HD1 H -8.030 5.985 -5.407 1.00 . A A . 73 TYR HD1 1 1 9 14746 1 1 73 TYR HD2 H -8.146 3.602 -1.884 1.00 . A A . 73 TYR HD2 1 1 9 14747 1 1 73 TYR HE1 H -9.757 4.566 -6.432 1.00 . A A . 73 TYR HE1 1 1 9 14748 1 1 73 TYR HE2 H -9.873 2.175 -2.900 1.00 . A A . 73 TYR HE2 1 1 9 14749 1 1 73 TYR HH H -11.606 2.363 -4.677 1.00 . A A . 73 TYR HH 1 1 9 14750 1 1 73 TYR N N -6.393 7.906 -1.855 1.00 . A A . 73 TYR N 1 1 9 14751 1 1 73 TYR O O -7.752 6.636 0.143 1.00 . A A . 73 TYR O 1 1 9 14752 1 1 73 TYR OH O -10.885 2.488 -5.298 1.00 . A A . 73 TYR OH 1 1 9 14753 1 1 74 THR C C -10.896 4.228 -0.403 1.00 . A A . 74 THR C 1 1 9 14754 1 1 74 THR CA C -10.312 5.604 -0.106 1.00 . A A . 74 THR CA 1 1 9 14755 1 1 74 THR CB C -11.463 6.590 0.166 1.00 . A A . 74 THR CB 1 1 9 14756 1 1 74 THR CG2 C -12.296 6.136 1.355 1.00 . A A . 74 THR CG2 1 1 9 14757 1 1 74 THR H H -9.803 6.016 -2.118 1.00 . A A . 74 THR H 1 1 9 14758 1 1 74 THR HA H -9.702 5.541 0.784 1.00 . A A . 74 THR HA 1 1 9 14759 1 1 74 THR HB H -12.099 6.626 -0.707 1.00 . A A . 74 THR HB 1 1 9 14760 1 1 74 THR HG1 H -11.535 8.558 0.053 1.00 . A A . 74 THR HG1 1 1 9 14761 1 1 74 THR HG21 H -13.341 6.318 1.154 1.00 . A A . 74 THR HG21 1 1 9 14762 1 1 74 THR HG22 H -11.997 6.686 2.235 1.00 . A A . 74 THR HG22 1 1 9 14763 1 1 74 THR HG23 H -12.140 5.080 1.521 1.00 . A A . 74 THR HG23 1 1 9 14764 1 1 74 THR N N -9.465 6.063 -1.200 1.00 . A A . 74 THR N 1 1 9 14765 1 1 74 THR O O -11.616 4.048 -1.386 1.00 . A A . 74 THR O 1 1 9 14766 1 1 74 THR OG1 O -10.939 7.899 0.416 1.00 . A A . 74 THR OG1 1 1 9 14767 1 1 75 ILE C C -12.236 1.613 1.231 1.00 . A A . 75 ILE C 1 1 9 14768 1 1 75 ILE CA C -11.079 1.900 0.280 1.00 . A A . 75 ILE CA 1 1 9 14769 1 1 75 ILE CB C -9.967 0.861 0.514 1.00 . A A . 75 ILE CB 1 1 9 14770 1 1 75 ILE CD1 C -7.595 0.275 -0.200 1.00 . A A . 75 ILE CD1 1 1 9 14771 1 1 75 ILE CG1 C -8.875 1.002 -0.548 1.00 . A A . 75 ILE CG1 1 1 9 14772 1 1 75 ILE CG2 C -10.545 -0.546 0.502 1.00 . A A . 75 ILE CG2 1 1 9 14773 1 1 75 ILE H H -10.005 3.465 1.215 1.00 . A A . 75 ILE H 1 1 9 14774 1 1 75 ILE HA H -11.430 1.799 -0.738 1.00 . A A . 75 ILE HA 1 1 9 14775 1 1 75 ILE HB H -9.537 1.039 1.488 1.00 . A A . 75 ILE HB 1 1 9 14776 1 1 75 ILE HD11 H -7.000 0.888 0.461 1.00 . A A . 75 ILE HD11 1 1 9 14777 1 1 75 ILE HD12 H -7.832 -0.658 0.289 1.00 . A A . 75 ILE HD12 1 1 9 14778 1 1 75 ILE HD13 H -7.037 0.076 -1.103 1.00 . A A . 75 ILE HD13 1 1 9 14779 1 1 75 ILE HG12 H -9.237 0.606 -1.483 1.00 . A A . 75 ILE HG12 1 1 9 14780 1 1 75 ILE HG13 H -8.638 2.049 -0.673 1.00 . A A . 75 ILE HG13 1 1 9 14781 1 1 75 ILE HG21 H -9.758 -1.257 0.297 1.00 . A A . 75 ILE HG21 1 1 9 14782 1 1 75 ILE HG22 H -10.983 -0.763 1.465 1.00 . A A . 75 ILE HG22 1 1 9 14783 1 1 75 ILE HG23 H -11.303 -0.618 -0.263 1.00 . A A . 75 ILE HG23 1 1 9 14784 1 1 75 ILE N N -10.583 3.260 0.451 1.00 . A A . 75 ILE N 1 1 9 14785 1 1 75 ILE O O -12.035 1.428 2.430 1.00 . A A . 75 ILE O 1 1 9 14786 1 1 76 ASN C C -15.045 -0.157 1.383 1.00 . A A . 76 ASN C 1 1 9 14787 1 1 76 ASN CA C -14.638 1.310 1.486 1.00 . A A . 76 ASN CA 1 1 9 14788 1 1 76 ASN CB C -15.793 2.205 1.033 1.00 . A A . 76 ASN CB 1 1 9 14789 1 1 76 ASN CG C -15.798 2.428 -0.468 1.00 . A A . 76 ASN CG 1 1 9 14790 1 1 76 ASN H H -13.544 1.731 -0.277 1.00 . A A . 76 ASN H 1 1 9 14791 1 1 76 ASN HA H -14.402 1.535 2.515 1.00 . A A . 76 ASN HA 1 1 9 14792 1 1 76 ASN HB2 H -16.729 1.743 1.311 1.00 . A A . 76 ASN HB2 1 1 9 14793 1 1 76 ASN HB3 H -15.711 3.164 1.521 1.00 . A A . 76 ASN HB3 1 1 9 14794 1 1 76 ASN HD21 H -14.963 4.217 -0.229 1.00 . A A . 76 ASN HD21 1 1 9 14795 1 1 76 ASN HD22 H -15.291 3.752 -1.860 1.00 . A A . 76 ASN HD22 1 1 9 14796 1 1 76 ASN N N -13.448 1.576 0.686 1.00 . A A . 76 ASN N 1 1 9 14797 1 1 76 ASN ND2 N -15.300 3.582 -0.896 1.00 . A A . 76 ASN ND2 1 1 9 14798 1 1 76 ASN O O -14.606 -0.873 0.484 1.00 . A A . 76 ASN O 1 1 9 14799 1 1 76 ASN OD1 O -16.243 1.572 -1.232 1.00 . A A . 76 ASN OD1 1 1 9 14800 1 1 77 GLY C C -15.414 -2.894 3.076 1.00 . A A . 77 GLY C 1 1 9 14801 1 1 77 GLY CA C -16.343 -1.976 2.307 1.00 . A A . 77 GLY CA 1 1 9 14802 1 1 77 GLY H H -16.207 0.019 3.004 1.00 . A A . 77 GLY H 1 1 9 14803 1 1 77 GLY HA2 H -17.326 -2.021 2.752 1.00 . A A . 77 GLY HA2 1 1 9 14804 1 1 77 GLY HA3 H -16.405 -2.319 1.285 1.00 . A A . 77 GLY HA3 1 1 9 14805 1 1 77 GLY N N -15.890 -0.597 2.311 1.00 . A A . 77 GLY N 1 1 9 14806 1 1 77 GLY O O -14.998 -3.936 2.567 1.00 . A A . 77 GLY O 1 1 9 14807 1 1 78 LEU C C -14.877 -3.675 6.457 1.00 . A A . 78 LEU C 1 1 9 14808 1 1 78 LEU CA C -14.197 -3.304 5.144 1.00 . A A . 78 LEU CA 1 1 9 14809 1 1 78 LEU CB C -12.904 -2.535 5.425 1.00 . A A . 78 LEU CB 1 1 9 14810 1 1 78 LEU CD1 C -10.902 -1.259 4.620 1.00 . A A . 78 LEU CD1 1 1 9 14811 1 1 78 LEU CD2 C -11.862 -3.092 3.214 1.00 . A A . 78 LEU CD2 1 1 9 14812 1 1 78 LEU CG C -12.176 -1.977 4.201 1.00 . A A . 78 LEU CG 1 1 9 14813 1 1 78 LEU H H -15.448 -1.669 4.654 1.00 . A A . 78 LEU H 1 1 9 14814 1 1 78 LEU HA H -13.958 -4.210 4.608 1.00 . A A . 78 LEU HA 1 1 9 14815 1 1 78 LEU HB2 H -13.147 -1.706 6.071 1.00 . A A . 78 LEU HB2 1 1 9 14816 1 1 78 LEU HB3 H -12.228 -3.204 5.937 1.00 . A A . 78 LEU HB3 1 1 9 14817 1 1 78 LEU HD11 H -10.416 -0.851 3.747 1.00 . A A . 78 LEU HD11 1 1 9 14818 1 1 78 LEU HD12 H -10.239 -1.958 5.108 1.00 . A A . 78 LEU HD12 1 1 9 14819 1 1 78 LEU HD13 H -11.149 -0.460 5.304 1.00 . A A . 78 LEU HD13 1 1 9 14820 1 1 78 LEU HD21 H -12.782 -3.550 2.884 1.00 . A A . 78 LEU HD21 1 1 9 14821 1 1 78 LEU HD22 H -11.242 -3.834 3.694 1.00 . A A . 78 LEU HD22 1 1 9 14822 1 1 78 LEU HD23 H -11.339 -2.681 2.362 1.00 . A A . 78 LEU HD23 1 1 9 14823 1 1 78 LEU HG H -12.815 -1.260 3.706 1.00 . A A . 78 LEU HG 1 1 9 14824 1 1 78 LEU N N -15.085 -2.508 4.303 1.00 . A A . 78 LEU N 1 1 9 14825 1 1 78 LEU O O -15.938 -3.146 6.791 1.00 . A A . 78 LEU O 1 1 9 14826 1 1 79 LYS C C -14.574 -3.972 9.560 1.00 . A A . 79 LYS C 1 1 9 14827 1 1 79 LYS CA C -14.802 -5.026 8.481 1.00 . A A . 79 LYS CA 1 1 9 14828 1 1 79 LYS CB C -14.161 -6.350 8.902 1.00 . A A . 79 LYS CB 1 1 9 14829 1 1 79 LYS CD C -16.029 -8.029 8.935 1.00 . A A . 79 LYS CD 1 1 9 14830 1 1 79 LYS CE C -15.700 -8.763 10.226 1.00 . A A . 79 LYS CE 1 1 9 14831 1 1 79 LYS CG C -14.769 -7.564 8.223 1.00 . A A . 79 LYS CG 1 1 9 14832 1 1 79 LYS H H -13.416 -4.972 6.882 1.00 . A A . 79 LYS H 1 1 9 14833 1 1 79 LYS HA H -15.864 -5.173 8.358 1.00 . A A . 79 LYS HA 1 1 9 14834 1 1 79 LYS HB2 H -13.108 -6.319 8.662 1.00 . A A . 79 LYS HB2 1 1 9 14835 1 1 79 LYS HB3 H -14.274 -6.467 9.971 1.00 . A A . 79 LYS HB3 1 1 9 14836 1 1 79 LYS HD2 H -16.638 -7.169 9.169 1.00 . A A . 79 LYS HD2 1 1 9 14837 1 1 79 LYS HD3 H -16.576 -8.694 8.282 1.00 . A A . 79 LYS HD3 1 1 9 14838 1 1 79 LYS HE2 H -15.569 -9.811 10.006 1.00 . A A . 79 LYS HE2 1 1 9 14839 1 1 79 LYS HE3 H -14.781 -8.362 10.629 1.00 . A A . 79 LYS HE3 1 1 9 14840 1 1 79 LYS HG2 H -15.019 -7.308 7.204 1.00 . A A . 79 LYS HG2 1 1 9 14841 1 1 79 LYS HG3 H -14.047 -8.368 8.227 1.00 . A A . 79 LYS HG3 1 1 9 14842 1 1 79 LYS HZ1 H -16.768 -9.419 11.897 1.00 . A A . 79 LYS HZ1 1 1 9 14843 1 1 79 LYS HZ2 H -17.707 -8.575 10.772 1.00 . A A . 79 LYS HZ2 1 1 9 14844 1 1 79 LYS HZ3 H -16.642 -7.736 11.782 1.00 . A A . 79 LYS HZ3 1 1 9 14845 1 1 79 LYS N N -14.259 -4.586 7.201 1.00 . A A . 79 LYS N 1 1 9 14846 1 1 79 LYS NZ N -16.780 -8.612 11.240 1.00 . A A . 79 LYS NZ 1 1 9 14847 1 1 79 LYS O O -13.690 -3.124 9.437 1.00 . A A . 79 LYS O 1 1 9 14848 1 1 80 LYS C C -14.227 -3.559 12.739 1.00 . A A . 80 LYS C 1 1 9 14849 1 1 80 LYS CA C -15.260 -3.086 11.721 1.00 . A A . 80 LYS CA 1 1 9 14850 1 1 80 LYS CB C -16.616 -2.898 12.404 1.00 . A A . 80 LYS CB 1 1 9 14851 1 1 80 LYS CD C -18.966 -2.162 11.908 1.00 . A A . 80 LYS CD 1 1 9 14852 1 1 80 LYS CE C -19.838 -1.146 11.185 1.00 . A A . 80 LYS CE 1 1 9 14853 1 1 80 LYS CG C -17.489 -1.845 11.744 1.00 . A A . 80 LYS CG 1 1 9 14854 1 1 80 LYS H H -16.061 -4.732 10.659 1.00 . A A . 80 LYS H 1 1 9 14855 1 1 80 LYS HA H -14.938 -2.139 11.313 1.00 . A A . 80 LYS HA 1 1 9 14856 1 1 80 LYS HB2 H -17.147 -3.839 12.386 1.00 . A A . 80 LYS HB2 1 1 9 14857 1 1 80 LYS HB3 H -16.451 -2.607 13.431 1.00 . A A . 80 LYS HB3 1 1 9 14858 1 1 80 LYS HD2 H -19.163 -3.143 11.501 1.00 . A A . 80 LYS HD2 1 1 9 14859 1 1 80 LYS HD3 H -19.213 -2.151 12.961 1.00 . A A . 80 LYS HD3 1 1 9 14860 1 1 80 LYS HE2 H -19.443 -0.159 11.366 1.00 . A A . 80 LYS HE2 1 1 9 14861 1 1 80 LYS HE3 H -19.810 -1.357 10.126 1.00 . A A . 80 LYS HE3 1 1 9 14862 1 1 80 LYS HG2 H -17.285 -0.886 12.197 1.00 . A A . 80 LYS HG2 1 1 9 14863 1 1 80 LYS HG3 H -17.254 -1.804 10.690 1.00 . A A . 80 LYS HG3 1 1 9 14864 1 1 80 LYS HZ1 H -21.758 -1.967 11.172 1.00 . A A . 80 LYS HZ1 1 1 9 14865 1 1 80 LYS HZ2 H -21.729 -0.298 11.441 1.00 . A A . 80 LYS HZ2 1 1 9 14866 1 1 80 LYS HZ3 H -21.283 -1.361 12.678 1.00 . A A . 80 LYS HZ3 1 1 9 14867 1 1 80 LYS N N -15.375 -4.032 10.618 1.00 . A A . 80 LYS N 1 1 9 14868 1 1 80 LYS NZ N -21.251 -1.197 11.652 1.00 . A A . 80 LYS NZ 1 1 9 14869 1 1 80 LYS O O -14.150 -4.748 13.052 1.00 . A A . 80 LYS O 1 1 9 14870 1 1 81 TYR C C -11.497 -4.057 13.724 1.00 . A A . 81 TYR C 1 1 9 14871 1 1 81 TYR CA C -12.409 -2.946 14.235 1.00 . A A . 81 TYR CA 1 1 9 14872 1 1 81 TYR CB C -13.052 -3.366 15.558 1.00 . A A . 81 TYR CB 1 1 9 14873 1 1 81 TYR CD1 C -11.461 -2.185 17.124 1.00 . A A . 81 TYR CD1 1 1 9 14874 1 1 81 TYR CD2 C -11.819 -4.521 17.435 1.00 . A A . 81 TYR CD2 1 1 9 14875 1 1 81 TYR CE1 C -10.584 -2.172 18.191 1.00 . A A . 81 TYR CE1 1 1 9 14876 1 1 81 TYR CE2 C -10.944 -4.517 18.504 1.00 . A A . 81 TYR CE2 1 1 9 14877 1 1 81 TYR CG C -12.093 -3.357 16.727 1.00 . A A . 81 TYR CG 1 1 9 14878 1 1 81 TYR CZ C -10.329 -3.341 18.878 1.00 . A A . 81 TYR CZ 1 1 9 14879 1 1 81 TYR H H -13.547 -1.693 12.964 1.00 . A A . 81 TYR H 1 1 9 14880 1 1 81 TYR HA H -11.817 -2.057 14.400 1.00 . A A . 81 TYR HA 1 1 9 14881 1 1 81 TYR HB2 H -13.861 -2.691 15.788 1.00 . A A . 81 TYR HB2 1 1 9 14882 1 1 81 TYR HB3 H -13.443 -4.368 15.458 1.00 . A A . 81 TYR HB3 1 1 9 14883 1 1 81 TYR HD1 H -11.664 -1.271 16.584 1.00 . A A . 81 TYR HD1 1 1 9 14884 1 1 81 TYR HD2 H -12.302 -5.441 17.140 1.00 . A A . 81 TYR HD2 1 1 9 14885 1 1 81 TYR HE1 H -10.103 -1.251 18.484 1.00 . A A . 81 TYR HE1 1 1 9 14886 1 1 81 TYR HE2 H -10.743 -5.432 19.042 1.00 . A A . 81 TYR HE2 1 1 9 14887 1 1 81 TYR HH H -8.995 -4.173 19.984 1.00 . A A . 81 TYR HH 1 1 9 14888 1 1 81 TYR N N -13.437 -2.623 13.253 1.00 . A A . 81 TYR N 1 1 9 14889 1 1 81 TYR O O -11.270 -5.055 14.408 1.00 . A A . 81 TYR O 1 1 9 14890 1 1 81 TYR OH O -9.456 -3.332 19.942 1.00 . A A . 81 TYR OH 1 1 9 14891 1 1 82 THR C C -8.876 -4.192 11.272 1.00 . A A . 82 THR C 1 1 9 14892 1 1 82 THR CA C -10.088 -4.862 11.910 1.00 . A A . 82 THR CA 1 1 9 14893 1 1 82 THR CB C -10.820 -5.696 10.842 1.00 . A A . 82 THR CB 1 1 9 14894 1 1 82 THR CG2 C -9.862 -6.658 10.156 1.00 . A A . 82 THR CG2 1 1 9 14895 1 1 82 THR H H -11.193 -3.060 12.018 1.00 . A A . 82 THR H 1 1 9 14896 1 1 82 THR HA H -9.750 -5.529 12.689 1.00 . A A . 82 THR HA 1 1 9 14897 1 1 82 THR HB H -11.227 -5.025 10.099 1.00 . A A . 82 THR HB 1 1 9 14898 1 1 82 THR HG1 H -12.478 -5.824 11.904 1.00 . A A . 82 THR HG1 1 1 9 14899 1 1 82 THR HG21 H -9.424 -7.316 10.892 1.00 . A A . 82 THR HG21 1 1 9 14900 1 1 82 THR HG22 H -9.081 -6.098 9.663 1.00 . A A . 82 THR HG22 1 1 9 14901 1 1 82 THR HG23 H -10.401 -7.243 9.427 1.00 . A A . 82 THR HG23 1 1 9 14902 1 1 82 THR N N -10.975 -3.876 12.515 1.00 . A A . 82 THR N 1 1 9 14903 1 1 82 THR O O -8.990 -3.122 10.675 1.00 . A A . 82 THR O 1 1 9 14904 1 1 82 THR OG1 O -11.892 -6.431 11.445 1.00 . A A . 82 THR OG1 1 1 9 14905 1 1 83 GLU C C -6.381 -4.617 9.349 1.00 . A A . 83 GLU C 1 1 9 14906 1 1 83 GLU CA C -6.483 -4.294 10.838 1.00 . A A . 83 GLU CA 1 1 9 14907 1 1 83 GLU CB C -5.270 -4.860 11.578 1.00 . A A . 83 GLU CB 1 1 9 14908 1 1 83 GLU CD C -3.200 -4.127 12.827 1.00 . A A . 83 GLU CD 1 1 9 14909 1 1 83 GLU CG C -4.082 -3.913 11.612 1.00 . A A . 83 GLU CG 1 1 9 14910 1 1 83 GLU H H -7.690 -5.680 11.890 1.00 . A A . 83 GLU H 1 1 9 14911 1 1 83 GLU HA H -6.501 -3.222 10.961 1.00 . A A . 83 GLU HA 1 1 9 14912 1 1 83 GLU HB2 H -5.555 -5.084 12.595 1.00 . A A . 83 GLU HB2 1 1 9 14913 1 1 83 GLU HB3 H -4.961 -5.773 11.091 1.00 . A A . 83 GLU HB3 1 1 9 14914 1 1 83 GLU HG2 H -3.488 -4.068 10.724 1.00 . A A . 83 GLU HG2 1 1 9 14915 1 1 83 GLU HG3 H -4.448 -2.897 11.626 1.00 . A A . 83 GLU HG3 1 1 9 14916 1 1 83 GLU N N -7.717 -4.830 11.402 1.00 . A A . 83 GLU N 1 1 9 14917 1 1 83 GLU O O -6.920 -5.621 8.882 1.00 . A A . 83 GLU O 1 1 9 14918 1 1 83 GLU OE1 O -3.101 -5.282 13.293 1.00 . A A . 83 GLU OE1 1 1 9 14919 1 1 83 GLU OE2 O -2.610 -3.139 13.312 1.00 . A A . 83 GLU OE2 1 1 9 14920 1 1 84 TYR C C -4.150 -3.449 6.718 1.00 . A A . 84 TYR C 1 1 9 14921 1 1 84 TYR CA C -5.517 -3.948 7.175 1.00 . A A . 84 TYR CA 1 1 9 14922 1 1 84 TYR CB C -6.621 -3.219 6.408 1.00 . A A . 84 TYR CB 1 1 9 14923 1 1 84 TYR CD1 C -8.829 -3.935 7.404 1.00 . A A . 84 TYR CD1 1 1 9 14924 1 1 84 TYR CD2 C -8.252 -4.754 5.241 1.00 . A A . 84 TYR CD2 1 1 9 14925 1 1 84 TYR CE1 C -10.021 -4.632 7.356 1.00 . A A . 84 TYR CE1 1 1 9 14926 1 1 84 TYR CE2 C -9.442 -5.454 5.184 1.00 . A A . 84 TYR CE2 1 1 9 14927 1 1 84 TYR CG C -7.925 -3.983 6.350 1.00 . A A . 84 TYR CG 1 1 9 14928 1 1 84 TYR CZ C -10.323 -5.389 6.243 1.00 . A A . 84 TYR CZ 1 1 9 14929 1 1 84 TYR H H -5.282 -2.976 9.040 1.00 . A A . 84 TYR H 1 1 9 14930 1 1 84 TYR HA H -5.589 -5.006 6.970 1.00 . A A . 84 TYR HA 1 1 9 14931 1 1 84 TYR HB2 H -6.815 -2.270 6.884 1.00 . A A . 84 TYR HB2 1 1 9 14932 1 1 84 TYR HB3 H -6.292 -3.047 5.394 1.00 . A A . 84 TYR HB3 1 1 9 14933 1 1 84 TYR HD1 H -8.589 -3.340 8.274 1.00 . A A . 84 TYR HD1 1 1 9 14934 1 1 84 TYR HD2 H -7.560 -4.803 4.413 1.00 . A A . 84 TYR HD2 1 1 9 14935 1 1 84 TYR HE1 H -10.711 -4.582 8.185 1.00 . A A . 84 TYR HE1 1 1 9 14936 1 1 84 TYR HE2 H -9.679 -6.047 4.313 1.00 . A A . 84 TYR HE2 1 1 9 14937 1 1 84 TYR HH H -11.906 -6.108 7.064 1.00 . A A . 84 TYR HH 1 1 9 14938 1 1 84 TYR N N -5.688 -3.758 8.611 1.00 . A A . 84 TYR N 1 1 9 14939 1 1 84 TYR O O -3.754 -2.324 7.022 1.00 . A A . 84 TYR O 1 1 9 14940 1 1 84 TYR OH O -11.509 -6.086 6.190 1.00 . A A . 84 TYR OH 1 1 9 14941 1 1 85 SER C C -2.210 -3.143 4.192 1.00 . A A . 85 SER C 1 1 9 14942 1 1 85 SER CA C -2.109 -3.943 5.487 1.00 . A A . 85 SER CA 1 1 9 14943 1 1 85 SER CB C -1.275 -5.206 5.257 1.00 . A A . 85 SER CB 1 1 9 14944 1 1 85 SER H H -3.804 -5.179 5.776 1.00 . A A . 85 SER H 1 1 9 14945 1 1 85 SER HA H -1.624 -3.335 6.236 1.00 . A A . 85 SER HA 1 1 9 14946 1 1 85 SER HB2 H -1.585 -5.970 5.953 1.00 . A A . 85 SER HB2 1 1 9 14947 1 1 85 SER HB3 H -1.429 -5.555 4.246 1.00 . A A . 85 SER HB3 1 1 9 14948 1 1 85 SER HG H 0.575 -5.777 5.551 1.00 . A A . 85 SER HG 1 1 9 14949 1 1 85 SER N N -3.433 -4.296 5.985 1.00 . A A . 85 SER N 1 1 9 14950 1 1 85 SER O O -3.069 -3.408 3.351 1.00 . A A . 85 SER O 1 1 9 14951 1 1 85 SER OG O 0.105 -4.947 5.446 1.00 . A A . 85 SER OG 1 1 9 14952 1 1 86 PHE C C 0.112 -1.079 2.367 1.00 . A A . 86 PHE C 1 1 9 14953 1 1 86 PHE CA C -1.315 -1.322 2.848 1.00 . A A . 86 PHE CA 1 1 9 14954 1 1 86 PHE CB C -2.003 0.015 3.135 1.00 . A A . 86 PHE CB 1 1 9 14955 1 1 86 PHE CD1 C -4.352 -0.334 2.324 1.00 . A A . 86 PHE CD1 1 1 9 14956 1 1 86 PHE CD2 C -3.996 -0.008 4.660 1.00 . A A . 86 PHE CD2 1 1 9 14957 1 1 86 PHE CE1 C -5.712 -0.450 2.545 1.00 . A A . 86 PHE CE1 1 1 9 14958 1 1 86 PHE CE2 C -5.355 -0.124 4.886 1.00 . A A . 86 PHE CE2 1 1 9 14959 1 1 86 PHE CG C -3.480 -0.112 3.378 1.00 . A A . 86 PHE CG 1 1 9 14960 1 1 86 PHE CZ C -6.213 -0.346 3.828 1.00 . A A . 86 PHE CZ 1 1 9 14961 1 1 86 PHE H H -0.666 -2.000 4.746 1.00 . A A . 86 PHE H 1 1 9 14962 1 1 86 PHE HA H -1.860 -1.839 2.074 1.00 . A A . 86 PHE HA 1 1 9 14963 1 1 86 PHE HB2 H -1.560 0.458 4.014 1.00 . A A . 86 PHE HB2 1 1 9 14964 1 1 86 PHE HB3 H -1.859 0.673 2.292 1.00 . A A . 86 PHE HB3 1 1 9 14965 1 1 86 PHE HD1 H -3.961 -0.417 1.321 1.00 . A A . 86 PHE HD1 1 1 9 14966 1 1 86 PHE HD2 H -3.325 0.165 5.489 1.00 . A A . 86 PHE HD2 1 1 9 14967 1 1 86 PHE HE1 H -6.381 -0.623 1.716 1.00 . A A . 86 PHE HE1 1 1 9 14968 1 1 86 PHE HE2 H -5.743 -0.042 5.891 1.00 . A A . 86 PHE HE2 1 1 9 14969 1 1 86 PHE HZ H -7.275 -0.435 4.003 1.00 . A A . 86 PHE HZ 1 1 9 14970 1 1 86 PHE N N -1.326 -2.163 4.040 1.00 . A A . 86 PHE N 1 1 9 14971 1 1 86 PHE O O 1.017 -0.840 3.168 1.00 . A A . 86 PHE O 1 1 9 14972 1 1 87 ARG C C 1.504 -0.335 -0.935 1.00 . A A . 87 ARG C 1 1 9 14973 1 1 87 ARG CA C 1.624 -0.930 0.466 1.00 . A A . 87 ARG CA 1 1 9 14974 1 1 87 ARG CB C 2.397 -2.249 0.407 1.00 . A A . 87 ARG CB 1 1 9 14975 1 1 87 ARG CD C 2.778 -4.426 -0.789 1.00 . A A . 87 ARG CD 1 1 9 14976 1 1 87 ARG CG C 1.862 -3.223 -0.630 1.00 . A A . 87 ARG CG 1 1 9 14977 1 1 87 ARG CZ C 2.992 -6.710 0.095 1.00 . A A . 87 ARG CZ 1 1 9 14978 1 1 87 ARG H H -0.454 -1.335 0.467 1.00 . A A . 87 ARG H 1 1 9 14979 1 1 87 ARG HA H 2.161 -0.236 1.094 1.00 . A A . 87 ARG HA 1 1 9 14980 1 1 87 ARG HB2 H 3.429 -2.037 0.171 1.00 . A A . 87 ARG HB2 1 1 9 14981 1 1 87 ARG HB3 H 2.347 -2.724 1.375 1.00 . A A . 87 ARG HB3 1 1 9 14982 1 1 87 ARG HD2 H 2.708 -4.783 -1.806 1.00 . A A . 87 ARG HD2 1 1 9 14983 1 1 87 ARG HD3 H 3.793 -4.118 -0.586 1.00 . A A . 87 ARG HD3 1 1 9 14984 1 1 87 ARG HE H 1.718 -5.336 0.780 1.00 . A A . 87 ARG HE 1 1 9 14985 1 1 87 ARG HG2 H 0.886 -3.566 -0.319 1.00 . A A . 87 ARG HG2 1 1 9 14986 1 1 87 ARG HG3 H 1.781 -2.715 -1.580 1.00 . A A . 87 ARG HG3 1 1 9 14987 1 1 87 ARG HH11 H 4.234 -6.272 -1.437 1.00 . A A . 87 ARG HH11 1 1 9 14988 1 1 87 ARG HH12 H 4.374 -7.878 -0.803 1.00 . A A . 87 ARG HH12 1 1 9 14989 1 1 87 ARG HH21 H 1.893 -7.449 1.623 1.00 . A A . 87 ARG HH21 1 1 9 14990 1 1 87 ARG HH22 H 3.042 -8.547 0.936 1.00 . A A . 87 ARG HH22 1 1 9 14991 1 1 87 ARG N N 0.307 -1.141 1.054 1.00 . A A . 87 ARG N 1 1 9 14992 1 1 87 ARG NE N 2.420 -5.511 0.120 1.00 . A A . 87 ARG NE 1 1 9 14993 1 1 87 ARG NH1 N 3.945 -6.975 -0.788 1.00 . A A . 87 ARG NH1 1 1 9 14994 1 1 87 ARG NH2 N 2.611 -7.646 0.955 1.00 . A A . 87 ARG NH2 1 1 9 14995 1 1 87 ARG O O 0.711 -0.800 -1.753 1.00 . A A . 87 ARG O 1 1 9 14996 1 1 88 VAL C C 3.477 0.930 -3.350 1.00 . A A . 88 VAL C 1 1 9 14997 1 1 88 VAL CA C 2.282 1.355 -2.504 1.00 . A A . 88 VAL CA 1 1 9 14998 1 1 88 VAL CB C 2.291 2.888 -2.357 1.00 . A A . 88 VAL CB 1 1 9 14999 1 1 88 VAL CG1 C 2.370 3.555 -3.722 1.00 . A A . 88 VAL CG1 1 1 9 15000 1 1 88 VAL CG2 C 1.061 3.357 -1.595 1.00 . A A . 88 VAL CG2 1 1 9 15001 1 1 88 VAL H H 2.910 1.022 -0.510 1.00 . A A . 88 VAL H 1 1 9 15002 1 1 88 VAL HA H 1.373 1.068 -3.012 1.00 . A A . 88 VAL HA 1 1 9 15003 1 1 88 VAL HB H 3.168 3.170 -1.792 1.00 . A A . 88 VAL HB 1 1 9 15004 1 1 88 VAL HG11 H 2.399 4.628 -3.597 1.00 . A A . 88 VAL HG11 1 1 9 15005 1 1 88 VAL HG12 H 3.263 3.226 -4.233 1.00 . A A . 88 VAL HG12 1 1 9 15006 1 1 88 VAL HG13 H 1.501 3.285 -4.304 1.00 . A A . 88 VAL HG13 1 1 9 15007 1 1 88 VAL HG21 H 1.365 3.996 -0.780 1.00 . A A . 88 VAL HG21 1 1 9 15008 1 1 88 VAL HG22 H 0.412 3.908 -2.261 1.00 . A A . 88 VAL HG22 1 1 9 15009 1 1 88 VAL HG23 H 0.531 2.501 -1.204 1.00 . A A . 88 VAL HG23 1 1 9 15010 1 1 88 VAL N N 2.298 0.696 -1.203 1.00 . A A . 88 VAL N 1 1 9 15011 1 1 88 VAL O O 4.600 0.832 -2.853 1.00 . A A . 88 VAL O 1 1 9 15012 1 1 89 VAL C C 4.359 1.193 -6.755 1.00 . A A . 89 VAL C 1 1 9 15013 1 1 89 VAL CA C 4.285 0.264 -5.548 1.00 . A A . 89 VAL CA 1 1 9 15014 1 1 89 VAL CB C 4.069 -1.180 -6.037 1.00 . A A . 89 VAL CB 1 1 9 15015 1 1 89 VAL CG1 C 5.206 -1.610 -6.951 1.00 . A A . 89 VAL CG1 1 1 9 15016 1 1 89 VAL CG2 C 3.936 -2.128 -4.855 1.00 . A A . 89 VAL CG2 1 1 9 15017 1 1 89 VAL H H 2.314 0.773 -4.968 1.00 . A A . 89 VAL H 1 1 9 15018 1 1 89 VAL HA H 5.224 0.305 -5.016 1.00 . A A . 89 VAL HA 1 1 9 15019 1 1 89 VAL HB H 3.150 -1.213 -6.603 1.00 . A A . 89 VAL HB 1 1 9 15020 1 1 89 VAL HG11 H 5.800 -0.747 -7.216 1.00 . A A . 89 VAL HG11 1 1 9 15021 1 1 89 VAL HG12 H 5.826 -2.332 -6.440 1.00 . A A . 89 VAL HG12 1 1 9 15022 1 1 89 VAL HG13 H 4.799 -2.055 -7.847 1.00 . A A . 89 VAL HG13 1 1 9 15023 1 1 89 VAL HG21 H 4.602 -2.967 -4.991 1.00 . A A . 89 VAL HG21 1 1 9 15024 1 1 89 VAL HG22 H 4.195 -1.608 -3.944 1.00 . A A . 89 VAL HG22 1 1 9 15025 1 1 89 VAL HG23 H 2.918 -2.483 -4.790 1.00 . A A . 89 VAL HG23 1 1 9 15026 1 1 89 VAL N N 3.229 0.678 -4.631 1.00 . A A . 89 VAL N 1 1 9 15027 1 1 89 VAL O O 3.343 1.499 -7.379 1.00 . A A . 89 VAL O 1 1 9 15028 1 1 90 ALA C C 6.014 1.739 -9.496 1.00 . A A . 90 ALA C 1 1 9 15029 1 1 90 ALA CA C 5.777 2.529 -8.213 1.00 . A A . 90 ALA CA 1 1 9 15030 1 1 90 ALA CB C 6.947 3.463 -7.942 1.00 . A A . 90 ALA CB 1 1 9 15031 1 1 90 ALA H H 6.340 1.358 -6.543 1.00 . A A . 90 ALA H 1 1 9 15032 1 1 90 ALA HA H 4.887 3.131 -8.332 1.00 . A A . 90 ALA HA 1 1 9 15033 1 1 90 ALA HB1 H 6.806 4.383 -8.491 1.00 . A A . 90 ALA HB1 1 1 9 15034 1 1 90 ALA HB2 H 6.998 3.679 -6.885 1.00 . A A . 90 ALA HB2 1 1 9 15035 1 1 90 ALA HB3 H 7.865 2.991 -8.259 1.00 . A A . 90 ALA HB3 1 1 9 15036 1 1 90 ALA N N 5.569 1.637 -7.079 1.00 . A A . 90 ALA N 1 1 9 15037 1 1 90 ALA O O 6.966 0.964 -9.592 1.00 . A A . 90 ALA O 1 1 9 15038 1 1 91 TYR C C 5.605 2.217 -12.876 1.00 . A A . 91 TYR C 1 1 9 15039 1 1 91 TYR CA C 5.256 1.244 -11.754 1.00 . A A . 91 TYR CA 1 1 9 15040 1 1 91 TYR CB C 3.950 0.519 -12.081 1.00 . A A . 91 TYR CB 1 1 9 15041 1 1 91 TYR CD1 C 4.287 -1.984 -12.038 1.00 . A A . 91 TYR CD1 1 1 9 15042 1 1 91 TYR CD2 C 3.241 -0.957 -10.158 1.00 . A A . 91 TYR CD2 1 1 9 15043 1 1 91 TYR CE1 C 4.174 -3.220 -11.432 1.00 . A A . 91 TYR CE1 1 1 9 15044 1 1 91 TYR CE2 C 3.125 -2.189 -9.544 1.00 . A A . 91 TYR CE2 1 1 9 15045 1 1 91 TYR CG C 3.824 -0.832 -11.413 1.00 . A A . 91 TYR CG 1 1 9 15046 1 1 91 TYR CZ C 3.592 -3.317 -10.185 1.00 . A A . 91 TYR CZ 1 1 9 15047 1 1 91 TYR H H 4.405 2.570 -10.342 1.00 . A A . 91 TYR H 1 1 9 15048 1 1 91 TYR HA H 6.049 0.516 -11.666 1.00 . A A . 91 TYR HA 1 1 9 15049 1 1 91 TYR HB2 H 3.118 1.126 -11.759 1.00 . A A . 91 TYR HB2 1 1 9 15050 1 1 91 TYR HB3 H 3.887 0.368 -13.149 1.00 . A A . 91 TYR HB3 1 1 9 15051 1 1 91 TYR HD1 H 4.742 -1.904 -13.015 1.00 . A A . 91 TYR HD1 1 1 9 15052 1 1 91 TYR HD2 H 2.876 -0.071 -9.659 1.00 . A A . 91 TYR HD2 1 1 9 15053 1 1 91 TYR HE1 H 4.540 -4.104 -11.933 1.00 . A A . 91 TYR HE1 1 1 9 15054 1 1 91 TYR HE2 H 2.669 -2.266 -8.568 1.00 . A A . 91 TYR HE2 1 1 9 15055 1 1 91 TYR HH H 4.016 -5.187 -10.047 1.00 . A A . 91 TYR HH 1 1 9 15056 1 1 91 TYR N N 5.143 1.940 -10.478 1.00 . A A . 91 TYR N 1 1 9 15057 1 1 91 TYR O O 4.814 3.094 -13.220 1.00 . A A . 91 TYR O 1 1 9 15058 1 1 91 TYR OH O 3.477 -4.547 -9.577 1.00 . A A . 91 TYR OH 1 1 9 15059 1 1 92 ASN C C 7.648 2.093 -15.749 1.00 . A A . 92 ASN C 1 1 9 15060 1 1 92 ASN CA C 7.251 2.917 -14.527 1.00 . A A . 92 ASN CA 1 1 9 15061 1 1 92 ASN CB C 8.436 3.768 -14.066 1.00 . A A . 92 ASN CB 1 1 9 15062 1 1 92 ASN CG C 9.685 2.940 -13.831 1.00 . A A . 92 ASN CG 1 1 9 15063 1 1 92 ASN H H 7.383 1.336 -13.126 1.00 . A A . 92 ASN H 1 1 9 15064 1 1 92 ASN HA H 6.435 3.569 -14.797 1.00 . A A . 92 ASN HA 1 1 9 15065 1 1 92 ASN HB2 H 8.656 4.508 -14.821 1.00 . A A . 92 ASN HB2 1 1 9 15066 1 1 92 ASN HB3 H 8.178 4.266 -13.144 1.00 . A A . 92 ASN HB3 1 1 9 15067 1 1 92 ASN HD21 H 10.832 4.524 -14.194 1.00 . A A . 92 ASN HD21 1 1 9 15068 1 1 92 ASN HD22 H 11.670 3.061 -13.813 1.00 . A A . 92 ASN HD22 1 1 9 15069 1 1 92 ASN N N 6.796 2.054 -13.443 1.00 . A A . 92 ASN N 1 1 9 15070 1 1 92 ASN ND2 N 10.846 3.572 -13.958 1.00 . A A . 92 ASN ND2 1 1 9 15071 1 1 92 ASN O O 7.737 0.867 -15.683 1.00 . A A . 92 ASN O 1 1 9 15072 1 1 92 ASN OD1 O 9.607 1.747 -13.538 1.00 . A A . 92 ASN OD1 1 1 9 15073 1 1 93 LYS C C 9.310 1.023 -17.832 1.00 . A A . 93 LYS C 1 1 9 15074 1 1 93 LYS CA C 8.273 2.109 -18.101 1.00 . A A . 93 LYS CA 1 1 9 15075 1 1 93 LYS CB C 8.832 3.126 -19.099 1.00 . A A . 93 LYS CB 1 1 9 15076 1 1 93 LYS CD C 10.514 4.930 -19.575 1.00 . A A . 93 LYS CD 1 1 9 15077 1 1 93 LYS CE C 11.328 4.331 -20.712 1.00 . A A . 93 LYS CE 1 1 9 15078 1 1 93 LYS CG C 10.060 3.863 -18.593 1.00 . A A . 93 LYS CG 1 1 9 15079 1 1 93 LYS H H 7.797 3.752 -16.854 1.00 . A A . 93 LYS H 1 1 9 15080 1 1 93 LYS HA H 7.391 1.651 -18.523 1.00 . A A . 93 LYS HA 1 1 9 15081 1 1 93 LYS HB2 H 9.097 2.610 -20.010 1.00 . A A . 93 LYS HB2 1 1 9 15082 1 1 93 LYS HB3 H 8.065 3.855 -19.318 1.00 . A A . 93 LYS HB3 1 1 9 15083 1 1 93 LYS HD2 H 9.645 5.419 -19.989 1.00 . A A . 93 LYS HD2 1 1 9 15084 1 1 93 LYS HD3 H 11.122 5.654 -19.051 1.00 . A A . 93 LYS HD3 1 1 9 15085 1 1 93 LYS HE2 H 12.222 3.887 -20.303 1.00 . A A . 93 LYS HE2 1 1 9 15086 1 1 93 LYS HE3 H 10.737 3.568 -21.197 1.00 . A A . 93 LYS HE3 1 1 9 15087 1 1 93 LYS HG2 H 9.824 4.334 -17.651 1.00 . A A . 93 LYS HG2 1 1 9 15088 1 1 93 LYS HG3 H 10.862 3.152 -18.452 1.00 . A A . 93 LYS HG3 1 1 9 15089 1 1 93 LYS HZ1 H 10.864 5.809 -22.113 1.00 . A A . 93 LYS HZ1 1 1 9 15090 1 1 93 LYS HZ2 H 12.248 4.915 -22.494 1.00 . A A . 93 LYS HZ2 1 1 9 15091 1 1 93 LYS HZ3 H 12.307 6.088 -21.276 1.00 . A A . 93 LYS HZ3 1 1 9 15092 1 1 93 LYS N N 7.885 2.775 -16.864 1.00 . A A . 93 LYS N 1 1 9 15093 1 1 93 LYS NZ N 11.714 5.358 -21.719 1.00 . A A . 93 LYS NZ 1 1 9 15094 1 1 93 LYS O O 9.178 -0.106 -18.305 1.00 . A A . 93 LYS O 1 1 9 15095 1 1 94 HIS C C 10.824 -0.821 -16.069 1.00 . A A . 94 HIS C 1 1 9 15096 1 1 94 HIS CA C 11.400 0.426 -16.735 1.00 . A A . 94 HIS CA 1 1 9 15097 1 1 94 HIS CB C 12.427 1.082 -15.812 1.00 . A A . 94 HIS CB 1 1 9 15098 1 1 94 HIS CD2 C 13.183 3.544 -16.121 1.00 . A A . 94 HIS CD2 1 1 9 15099 1 1 94 HIS CE1 C 14.465 3.268 -17.878 1.00 . A A . 94 HIS CE1 1 1 9 15100 1 1 94 HIS CG C 13.153 2.230 -16.444 1.00 . A A . 94 HIS CG 1 1 9 15101 1 1 94 HIS H H 10.391 2.287 -16.722 1.00 . A A . 94 HIS H 1 1 9 15102 1 1 94 HIS HA H 11.887 0.136 -17.653 1.00 . A A . 94 HIS HA 1 1 9 15103 1 1 94 HIS HB2 H 11.925 1.453 -14.931 1.00 . A A . 94 HIS HB2 1 1 9 15104 1 1 94 HIS HB3 H 13.161 0.346 -15.520 1.00 . A A . 94 HIS HB3 1 1 9 15105 1 1 94 HIS HD1 H 14.149 1.252 -18.022 1.00 . A A . 94 HIS HD1 1 1 9 15106 1 1 94 HIS HD2 H 12.658 4.016 -15.302 1.00 . A A . 94 HIS HD2 1 1 9 15107 1 1 94 HIS HE1 H 15.135 3.463 -18.702 1.00 . A A . 94 HIS HE1 1 1 9 15108 1 1 94 HIS HE2 H 14.287 5.105 -16.991 1.00 . A A . 94 HIS HE2 1 1 9 15109 1 1 94 HIS N N 10.341 1.372 -17.069 1.00 . A A . 94 HIS N 1 1 9 15110 1 1 94 HIS ND1 N 13.965 2.090 -17.550 1.00 . A A . 94 HIS ND1 1 1 9 15111 1 1 94 HIS NE2 N 14.006 4.167 -17.027 1.00 . A A . 94 HIS NE2 1 1 9 15112 1 1 94 HIS O O 11.014 -1.937 -16.551 1.00 . A A . 94 HIS O 1 1 9 15113 1 1 95 GLY C C 9.276 -1.424 -12.784 1.00 . A A . 95 GLY C 1 1 9 15114 1 1 95 GLY CA C 9.530 -1.739 -14.245 1.00 . A A . 95 GLY CA 1 1 9 15115 1 1 95 GLY H H 10.003 0.291 -14.621 1.00 . A A . 95 GLY H 1 1 9 15116 1 1 95 GLY HA2 H 8.593 -1.997 -14.715 1.00 . A A . 95 GLY HA2 1 1 9 15117 1 1 95 GLY HA3 H 10.198 -2.585 -14.308 1.00 . A A . 95 GLY HA3 1 1 9 15118 1 1 95 GLY N N 10.121 -0.622 -14.958 1.00 . A A . 95 GLY N 1 1 9 15119 1 1 95 GLY O O 9.670 -0.374 -12.275 1.00 . A A . 95 GLY O 1 1 9 15120 1 1 96 PRO C C 9.514 -2.274 -9.775 1.00 . A A . 96 PRO C 1 1 9 15121 1 1 96 PRO CA C 8.278 -2.185 -10.663 1.00 . A A . 96 PRO CA 1 1 9 15122 1 1 96 PRO CB C 7.330 -3.353 -10.379 1.00 . A A . 96 PRO CB 1 1 9 15123 1 1 96 PRO CD C 8.101 -3.622 -12.626 1.00 . A A . 96 PRO CD 1 1 9 15124 1 1 96 PRO CG C 7.680 -4.382 -11.398 1.00 . A A . 96 PRO CG 1 1 9 15125 1 1 96 PRO HA H 7.768 -1.252 -10.477 1.00 . A A . 96 PRO HA 1 1 9 15126 1 1 96 PRO HB2 H 7.496 -3.718 -9.375 1.00 . A A . 96 PRO HB2 1 1 9 15127 1 1 96 PRO HB3 H 6.307 -3.025 -10.485 1.00 . A A . 96 PRO HB3 1 1 9 15128 1 1 96 PRO HD2 H 8.883 -4.153 -13.149 1.00 . A A . 96 PRO HD2 1 1 9 15129 1 1 96 PRO HD3 H 7.254 -3.458 -13.276 1.00 . A A . 96 PRO HD3 1 1 9 15130 1 1 96 PRO HG2 H 8.494 -4.993 -11.039 1.00 . A A . 96 PRO HG2 1 1 9 15131 1 1 96 PRO HG3 H 6.817 -4.994 -11.614 1.00 . A A . 96 PRO HG3 1 1 9 15132 1 1 96 PRO N N 8.601 -2.348 -12.084 1.00 . A A . 96 PRO N 1 1 9 15133 1 1 96 PRO O O 10.077 -3.350 -9.584 1.00 . A A . 96 PRO O 1 1 9 15134 1 1 97 GLY C C 10.894 -1.897 -7.094 1.00 . A A . 97 GLY C 1 1 9 15135 1 1 97 GLY CA C 11.097 -1.104 -8.370 1.00 . A A . 97 GLY CA 1 1 9 15136 1 1 97 GLY H H 9.442 -0.305 -9.420 1.00 . A A . 97 GLY H 1 1 9 15137 1 1 97 GLY HA2 H 11.939 -1.515 -8.907 1.00 . A A . 97 GLY HA2 1 1 9 15138 1 1 97 GLY HA3 H 11.314 -0.078 -8.112 1.00 . A A . 97 GLY HA3 1 1 9 15139 1 1 97 GLY N N 9.930 -1.133 -9.233 1.00 . A A . 97 GLY N 1 1 9 15140 1 1 97 GLY O O 10.766 -3.121 -7.129 1.00 . A A . 97 GLY O 1 1 9 15141 1 1 98 VAL C C 9.265 -1.626 -4.146 1.00 . A A . 98 VAL C 1 1 9 15142 1 1 98 VAL CA C 10.680 -1.846 -4.670 1.00 . A A . 98 VAL CA 1 1 9 15143 1 1 98 VAL CB C 11.688 -1.323 -3.629 1.00 . A A . 98 VAL CB 1 1 9 15144 1 1 98 VAL CG1 C 13.083 -1.853 -3.924 1.00 . A A . 98 VAL CG1 1 1 9 15145 1 1 98 VAL CG2 C 11.681 0.198 -3.600 1.00 . A A . 98 VAL CG2 1 1 9 15146 1 1 98 VAL H H 10.975 -0.226 -6.000 1.00 . A A . 98 VAL H 1 1 9 15147 1 1 98 VAL HA H 10.845 -2.905 -4.799 1.00 . A A . 98 VAL HA 1 1 9 15148 1 1 98 VAL HB H 11.388 -1.682 -2.656 1.00 . A A . 98 VAL HB 1 1 9 15149 1 1 98 VAL HG11 H 13.068 -2.410 -4.849 1.00 . A A . 98 VAL HG11 1 1 9 15150 1 1 98 VAL HG12 H 13.771 -1.025 -4.011 1.00 . A A . 98 VAL HG12 1 1 9 15151 1 1 98 VAL HG13 H 13.398 -2.501 -3.119 1.00 . A A . 98 VAL HG13 1 1 9 15152 1 1 98 VAL HG21 H 10.699 0.548 -3.319 1.00 . A A . 98 VAL HG21 1 1 9 15153 1 1 98 VAL HG22 H 12.408 0.548 -2.880 1.00 . A A . 98 VAL HG22 1 1 9 15154 1 1 98 VAL HG23 H 11.933 0.579 -4.579 1.00 . A A . 98 VAL HG23 1 1 9 15155 1 1 98 VAL N N 10.867 -1.199 -5.963 1.00 . A A . 98 VAL N 1 1 9 15156 1 1 98 VAL O O 8.449 -0.965 -4.789 1.00 . A A . 98 VAL O 1 1 9 15157 1 1 99 SER C C 7.775 -1.526 -0.936 1.00 . A A . 99 SER C 1 1 9 15158 1 1 99 SER CA C 7.663 -2.052 -2.364 1.00 . A A . 99 SER CA 1 1 9 15159 1 1 99 SER CB C 6.939 -3.400 -2.367 1.00 . A A . 99 SER CB 1 1 9 15160 1 1 99 SER H H 9.673 -2.699 -2.509 1.00 . A A . 99 SER H 1 1 9 15161 1 1 99 SER HA H 7.094 -1.347 -2.952 1.00 . A A . 99 SER HA 1 1 9 15162 1 1 99 SER HB2 H 6.697 -3.674 -3.382 1.00 . A A . 99 SER HB2 1 1 9 15163 1 1 99 SER HB3 H 7.583 -4.152 -1.934 1.00 . A A . 99 SER HB3 1 1 9 15164 1 1 99 SER HG H 5.583 -2.431 -1.336 1.00 . A A . 99 SER HG 1 1 9 15165 1 1 99 SER N N 8.980 -2.184 -2.974 1.00 . A A . 99 SER N 1 1 9 15166 1 1 99 SER O O 8.540 -2.050 -0.126 1.00 . A A . 99 SER O 1 1 9 15167 1 1 99 SER OG O 5.740 -3.337 -1.613 1.00 . A A . 99 SER OG 1 1 9 15168 1 1 100 THR C C 6.717 -0.922 1.769 1.00 . A A . 100 THR C 1 1 9 15169 1 1 100 THR CA C 7.019 0.116 0.694 1.00 . A A . 100 THR CA 1 1 9 15170 1 1 100 THR CB C 5.997 1.263 0.802 1.00 . A A . 100 THR CB 1 1 9 15171 1 1 100 THR CG2 C 6.581 2.561 0.264 1.00 . A A . 100 THR CG2 1 1 9 15172 1 1 100 THR H H 6.418 -0.110 -1.323 1.00 . A A . 100 THR H 1 1 9 15173 1 1 100 THR HA H 8.005 0.523 0.867 1.00 . A A . 100 THR HA 1 1 9 15174 1 1 100 THR HB H 5.745 1.404 1.843 1.00 . A A . 100 THR HB 1 1 9 15175 1 1 100 THR HG1 H 4.283 0.311 0.586 1.00 . A A . 100 THR HG1 1 1 9 15176 1 1 100 THR HG21 H 7.094 2.367 -0.666 1.00 . A A . 100 THR HG21 1 1 9 15177 1 1 100 THR HG22 H 7.278 2.967 0.983 1.00 . A A . 100 THR HG22 1 1 9 15178 1 1 100 THR HG23 H 5.785 3.270 0.094 1.00 . A A . 100 THR HG23 1 1 9 15179 1 1 100 THR N N 7.006 -0.483 -0.634 1.00 . A A . 100 THR N 1 1 9 15180 1 1 100 THR O O 6.117 -1.965 1.507 1.00 . A A . 100 THR O 1 1 9 15181 1 1 100 THR OG1 O 4.809 0.932 0.074 1.00 . A A . 100 THR OG1 1 1 9 15182 1 1 101 PRO C C 5.458 -1.599 4.560 1.00 . A A . 101 PRO C 1 1 9 15183 1 1 101 PRO CA C 6.924 -1.527 4.148 1.00 . A A . 101 PRO CA 1 1 9 15184 1 1 101 PRO CB C 7.762 -0.893 5.261 1.00 . A A . 101 PRO CB 1 1 9 15185 1 1 101 PRO CD C 7.861 0.594 3.392 1.00 . A A . 101 PRO CD 1 1 9 15186 1 1 101 PRO CG C 7.849 0.548 4.895 1.00 . A A . 101 PRO CG 1 1 9 15187 1 1 101 PRO HA H 7.289 -2.524 3.944 1.00 . A A . 101 PRO HA 1 1 9 15188 1 1 101 PRO HB2 H 7.265 -1.031 6.212 1.00 . A A . 101 PRO HB2 1 1 9 15189 1 1 101 PRO HB3 H 8.738 -1.353 5.289 1.00 . A A . 101 PRO HB3 1 1 9 15190 1 1 101 PRO HD2 H 7.344 1.473 3.037 1.00 . A A . 101 PRO HD2 1 1 9 15191 1 1 101 PRO HD3 H 8.875 0.575 3.022 1.00 . A A . 101 PRO HD3 1 1 9 15192 1 1 101 PRO HG2 H 6.991 1.078 5.279 1.00 . A A . 101 PRO HG2 1 1 9 15193 1 1 101 PRO HG3 H 8.761 0.972 5.289 1.00 . A A . 101 PRO HG3 1 1 9 15194 1 1 101 PRO N N 7.140 -0.631 3.008 1.00 . A A . 101 PRO N 1 1 9 15195 1 1 101 PRO O O 4.799 -0.572 4.725 1.00 . A A . 101 PRO O 1 1 9 15196 1 1 102 ASP C C 3.121 -1.960 6.120 1.00 . A A . 102 ASP C 1 1 9 15197 1 1 102 ASP CA C 3.564 -3.022 5.118 1.00 . A A . 102 ASP CA 1 1 9 15198 1 1 102 ASP CB C 3.383 -4.416 5.720 1.00 . A A . 102 ASP CB 1 1 9 15199 1 1 102 ASP CG C 4.211 -5.467 5.006 1.00 . A A . 102 ASP CG 1 1 9 15200 1 1 102 ASP H H 5.528 -3.596 4.577 1.00 . A A . 102 ASP H 1 1 9 15201 1 1 102 ASP HA H 2.952 -2.940 4.232 1.00 . A A . 102 ASP HA 1 1 9 15202 1 1 102 ASP HB2 H 3.680 -4.394 6.758 1.00 . A A . 102 ASP HB2 1 1 9 15203 1 1 102 ASP HB3 H 2.342 -4.697 5.653 1.00 . A A . 102 ASP HB3 1 1 9 15204 1 1 102 ASP N N 4.953 -2.817 4.724 1.00 . A A . 102 ASP N 1 1 9 15205 1 1 102 ASP O O 3.798 -1.712 7.117 1.00 . A A . 102 ASP O 1 1 9 15206 1 1 102 ASP OD1 O 3.916 -5.755 3.828 1.00 . A A . 102 ASP OD1 1 1 9 15207 1 1 102 ASP OD2 O 5.154 -6.001 5.627 1.00 . A A . 102 ASP OD2 1 1 9 15208 1 1 103 VAL C C 0.085 -0.701 7.283 1.00 . A A . 103 VAL C 1 1 9 15209 1 1 103 VAL CA C 1.446 -0.300 6.724 1.00 . A A . 103 VAL CA 1 1 9 15210 1 1 103 VAL CB C 1.309 1.045 5.986 1.00 . A A . 103 VAL CB 1 1 9 15211 1 1 103 VAL CG1 C 0.521 2.038 6.827 1.00 . A A . 103 VAL CG1 1 1 9 15212 1 1 103 VAL CG2 C 2.681 1.602 5.636 1.00 . A A . 103 VAL CG2 1 1 9 15213 1 1 103 VAL H H 1.485 -1.577 5.036 1.00 . A A . 103 VAL H 1 1 9 15214 1 1 103 VAL HA H 2.137 -0.168 7.544 1.00 . A A . 103 VAL HA 1 1 9 15215 1 1 103 VAL HB H 0.768 0.875 5.067 1.00 . A A . 103 VAL HB 1 1 9 15216 1 1 103 VAL HG11 H -0.384 2.313 6.304 1.00 . A A . 103 VAL HG11 1 1 9 15217 1 1 103 VAL HG12 H 0.267 1.586 7.774 1.00 . A A . 103 VAL HG12 1 1 9 15218 1 1 103 VAL HG13 H 1.119 2.920 6.997 1.00 . A A . 103 VAL HG13 1 1 9 15219 1 1 103 VAL HG21 H 2.704 2.660 5.849 1.00 . A A . 103 VAL HG21 1 1 9 15220 1 1 103 VAL HG22 H 3.435 1.100 6.225 1.00 . A A . 103 VAL HG22 1 1 9 15221 1 1 103 VAL HG23 H 2.879 1.441 4.587 1.00 . A A . 103 VAL HG23 1 1 9 15222 1 1 103 VAL N N 1.980 -1.335 5.847 1.00 . A A . 103 VAL N 1 1 9 15223 1 1 103 VAL O O -0.947 -0.172 6.870 1.00 . A A . 103 VAL O 1 1 9 15224 1 1 104 ALA C C -1.823 -0.994 9.626 1.00 . A A . 104 ALA C 1 1 9 15225 1 1 104 ALA CA C -1.142 -2.110 8.842 1.00 . A A . 104 ALA CA 1 1 9 15226 1 1 104 ALA CB C -0.858 -3.298 9.749 1.00 . A A . 104 ALA CB 1 1 9 15227 1 1 104 ALA H H 0.946 -2.023 8.511 1.00 . A A . 104 ALA H 1 1 9 15228 1 1 104 ALA HA H -1.805 -2.439 8.055 1.00 . A A . 104 ALA HA 1 1 9 15229 1 1 104 ALA HB1 H 0.126 -3.191 10.183 1.00 . A A . 104 ALA HB1 1 1 9 15230 1 1 104 ALA HB2 H -1.597 -3.335 10.535 1.00 . A A . 104 ALA HB2 1 1 9 15231 1 1 104 ALA HB3 H -0.900 -4.209 9.172 1.00 . A A . 104 ALA HB3 1 1 9 15232 1 1 104 ALA N N 0.092 -1.639 8.224 1.00 . A A . 104 ALA N 1 1 9 15233 1 1 104 ALA O O -1.163 -0.201 10.298 1.00 . A A . 104 ALA O 1 1 9 15234 1 1 105 VAL C C -5.254 -0.474 10.721 1.00 . A A . 105 VAL C 1 1 9 15235 1 1 105 VAL CA C -3.920 0.082 10.238 1.00 . A A . 105 VAL CA 1 1 9 15236 1 1 105 VAL CB C -4.181 1.306 9.340 1.00 . A A . 105 VAL CB 1 1 9 15237 1 1 105 VAL CG1 C -5.211 0.974 8.271 1.00 . A A . 105 VAL CG1 1 1 9 15238 1 1 105 VAL CG2 C -4.632 2.493 10.176 1.00 . A A . 105 VAL CG2 1 1 9 15239 1 1 105 VAL H H -3.619 -1.597 8.985 1.00 . A A . 105 VAL H 1 1 9 15240 1 1 105 VAL HA H -3.345 0.406 11.093 1.00 . A A . 105 VAL HA 1 1 9 15241 1 1 105 VAL HB H -3.256 1.569 8.847 1.00 . A A . 105 VAL HB 1 1 9 15242 1 1 105 VAL HG11 H -4.850 0.155 7.666 1.00 . A A . 105 VAL HG11 1 1 9 15243 1 1 105 VAL HG12 H -6.141 0.692 8.742 1.00 . A A . 105 VAL HG12 1 1 9 15244 1 1 105 VAL HG13 H -5.372 1.839 7.645 1.00 . A A . 105 VAL HG13 1 1 9 15245 1 1 105 VAL HG21 H -3.921 3.299 10.070 1.00 . A A . 105 VAL HG21 1 1 9 15246 1 1 105 VAL HG22 H -5.603 2.824 9.838 1.00 . A A . 105 VAL HG22 1 1 9 15247 1 1 105 VAL HG23 H -4.693 2.201 11.214 1.00 . A A . 105 VAL HG23 1 1 9 15248 1 1 105 VAL N N -3.148 -0.937 9.536 1.00 . A A . 105 VAL N 1 1 9 15249 1 1 105 VAL O O -5.918 -1.228 10.009 1.00 . A A . 105 VAL O 1 1 9 15250 1 1 106 ARG C C -8.032 0.410 12.195 1.00 . A A . 106 ARG C 1 1 9 15251 1 1 106 ARG CA C -6.898 -0.559 12.514 1.00 . A A . 106 ARG CA 1 1 9 15252 1 1 106 ARG CB C -6.758 -0.718 14.029 1.00 . A A . 106 ARG CB 1 1 9 15253 1 1 106 ARG CD C -7.804 -1.526 16.166 1.00 . A A . 106 ARG CD 1 1 9 15254 1 1 106 ARG CG C -7.818 -1.613 14.648 1.00 . A A . 106 ARG CG 1 1 9 15255 1 1 106 ARG CZ C -6.260 -3.278 16.936 1.00 . A A . 106 ARG CZ 1 1 9 15256 1 1 106 ARG H H -5.069 0.505 12.454 1.00 . A A . 106 ARG H 1 1 9 15257 1 1 106 ARG HA H -7.129 -1.521 12.080 1.00 . A A . 106 ARG HA 1 1 9 15258 1 1 106 ARG HB2 H -5.788 -1.141 14.247 1.00 . A A . 106 ARG HB2 1 1 9 15259 1 1 106 ARG HB3 H -6.827 0.257 14.488 1.00 . A A . 106 ARG HB3 1 1 9 15260 1 1 106 ARG HD2 H -7.955 -0.497 16.456 1.00 . A A . 106 ARG HD2 1 1 9 15261 1 1 106 ARG HD3 H -8.608 -2.131 16.556 1.00 . A A . 106 ARG HD3 1 1 9 15262 1 1 106 ARG HE H -5.870 -1.322 16.966 1.00 . A A . 106 ARG HE 1 1 9 15263 1 1 106 ARG HG2 H -8.790 -1.306 14.291 1.00 . A A . 106 ARG HG2 1 1 9 15264 1 1 106 ARG HG3 H -7.630 -2.635 14.353 1.00 . A A . 106 ARG HG3 1 1 9 15265 1 1 106 ARG HH11 H -8.031 -3.952 16.236 1.00 . A A . 106 ARG HH11 1 1 9 15266 1 1 106 ARG HH12 H -6.933 -5.177 16.781 1.00 . A A . 106 ARG HH12 1 1 9 15267 1 1 106 ARG HH21 H -4.416 -2.925 17.686 1.00 . A A . 106 ARG HH21 1 1 9 15268 1 1 106 ARG HH22 H -4.878 -4.592 17.607 1.00 . A A . 106 ARG HH22 1 1 9 15269 1 1 106 ARG N N -5.642 -0.098 11.935 1.00 . A A . 106 ARG N 1 1 9 15270 1 1 106 ARG NE N -6.541 -1.996 16.730 1.00 . A A . 106 ARG NE 1 1 9 15271 1 1 106 ARG NH1 N -7.148 -4.212 16.626 1.00 . A A . 106 ARG NH1 1 1 9 15272 1 1 106 ARG NH2 N -5.088 -3.627 17.452 1.00 . A A . 106 ARG NH2 1 1 9 15273 1 1 106 ARG O O -7.884 1.625 12.335 1.00 . A A . 106 ARG O 1 1 9 15274 1 1 107 THR C C -11.084 1.107 12.678 1.00 . A A . 107 THR C 1 1 9 15275 1 1 107 THR CA C -10.325 0.681 11.426 1.00 . A A . 107 THR CA 1 1 9 15276 1 1 107 THR CB C -11.287 -0.073 10.488 1.00 . A A . 107 THR CB 1 1 9 15277 1 1 107 THR CG2 C -10.849 0.067 9.038 1.00 . A A . 107 THR CG2 1 1 9 15278 1 1 107 THR H H -9.223 -1.109 11.675 1.00 . A A . 107 THR H 1 1 9 15279 1 1 107 THR HA H -9.973 1.564 10.912 1.00 . A A . 107 THR HA 1 1 9 15280 1 1 107 THR HB H -12.275 0.353 10.593 1.00 . A A . 107 THR HB 1 1 9 15281 1 1 107 THR HG1 H -12.233 -1.783 10.748 1.00 . A A . 107 THR HG1 1 1 9 15282 1 1 107 THR HG21 H -9.912 0.603 8.995 1.00 . A A . 107 THR HG21 1 1 9 15283 1 1 107 THR HG22 H -11.601 0.610 8.486 1.00 . A A . 107 THR HG22 1 1 9 15284 1 1 107 THR HG23 H -10.723 -0.914 8.605 1.00 . A A . 107 THR HG23 1 1 9 15285 1 1 107 THR N N -9.166 -0.135 11.766 1.00 . A A . 107 THR N 1 1 9 15286 1 1 107 THR O O -10.881 0.551 13.758 1.00 . A A . 107 THR O 1 1 9 15287 1 1 107 THR OG1 O -11.335 -1.458 10.846 1.00 . A A . 107 THR OG1 1 1 9 15288 1 1 108 LEU C C -13.780 1.563 14.089 1.00 . A A . 108 LEU C 1 1 9 15289 1 1 108 LEU CA C -12.749 2.596 13.645 1.00 . A A . 108 LEU CA 1 1 9 15290 1 1 108 LEU CB C -13.451 3.899 13.257 1.00 . A A . 108 LEU CB 1 1 9 15291 1 1 108 LEU CD1 C -13.382 6.207 12.283 1.00 . A A . 108 LEU CD1 1 1 9 15292 1 1 108 LEU CD2 C -11.532 5.427 13.775 1.00 . A A . 108 LEU CD2 1 1 9 15293 1 1 108 LEU CG C -12.550 5.012 12.722 1.00 . A A . 108 LEU CG 1 1 9 15294 1 1 108 LEU H H -12.076 2.498 11.641 1.00 . A A . 108 LEU H 1 1 9 15295 1 1 108 LEU HA H -12.075 2.790 14.466 1.00 . A A . 108 LEU HA 1 1 9 15296 1 1 108 LEU HB2 H -14.179 3.668 12.495 1.00 . A A . 108 LEU HB2 1 1 9 15297 1 1 108 LEU HB3 H -13.958 4.274 14.135 1.00 . A A . 108 LEU HB3 1 1 9 15298 1 1 108 LEU HD11 H -13.127 6.470 11.268 1.00 . A A . 108 LEU HD11 1 1 9 15299 1 1 108 LEU HD12 H -13.180 7.045 12.933 1.00 . A A . 108 LEU HD12 1 1 9 15300 1 1 108 LEU HD13 H -14.431 5.955 12.338 1.00 . A A . 108 LEU HD13 1 1 9 15301 1 1 108 LEU HD21 H -11.730 4.897 14.695 1.00 . A A . 108 LEU HD21 1 1 9 15302 1 1 108 LEU HD22 H -11.608 6.491 13.950 1.00 . A A . 108 LEU HD22 1 1 9 15303 1 1 108 LEU HD23 H -10.538 5.188 13.428 1.00 . A A . 108 LEU HD23 1 1 9 15304 1 1 108 LEU HG H -12.010 4.647 11.860 1.00 . A A . 108 LEU HG 1 1 9 15305 1 1 108 LEU N N -11.959 2.095 12.526 1.00 . A A . 108 LEU N 1 1 9 15306 1 1 108 LEU O O -14.383 0.878 13.262 1.00 . A A . 108 LEU O 1 1 9 15307 1 1 109 SER C C -16.288 1.171 16.186 1.00 . A A . 109 SER C 1 1 9 15308 1 1 109 SER CA C -14.935 0.506 15.953 1.00 . A A . 109 SER CA 1 1 9 15309 1 1 109 SER CB C -14.406 -0.075 17.266 1.00 . A A . 109 SER CB 1 1 9 15310 1 1 109 SER H H -13.466 2.030 16.007 1.00 . A A . 109 SER H 1 1 9 15311 1 1 109 SER HA H -15.058 -0.294 15.239 1.00 . A A . 109 SER HA 1 1 9 15312 1 1 109 SER HB2 H -13.646 -0.810 17.051 1.00 . A A . 109 SER HB2 1 1 9 15313 1 1 109 SER HB3 H -13.982 0.719 17.863 1.00 . A A . 109 SER HB3 1 1 9 15314 1 1 109 SER HG H -16.175 -0.905 17.416 1.00 . A A . 109 SER HG 1 1 9 15315 1 1 109 SER N N -13.978 1.457 15.399 1.00 . A A . 109 SER N 1 1 9 15316 1 1 109 SER O O -16.378 2.205 16.847 1.00 . A A . 109 SER O 1 1 9 15317 1 1 109 SER OG O -15.445 -0.696 18.004 1.00 . A A . 109 SER OG 1 1 9 15318 1 1 110 ASP C C -19.178 0.945 17.223 1.00 . A A . 110 ASP C 1 1 9 15319 1 1 110 ASP CA C -18.688 1.100 15.787 1.00 . A A . 110 ASP CA 1 1 9 15320 1 1 110 ASP CB C -19.646 0.392 14.828 1.00 . A A . 110 ASP CB 1 1 9 15321 1 1 110 ASP CG C -21.082 0.844 15.006 1.00 . A A . 110 ASP CG 1 1 9 15322 1 1 110 ASP H H -17.202 -0.254 15.123 1.00 . A A . 110 ASP H 1 1 9 15323 1 1 110 ASP HA H -18.659 2.151 15.541 1.00 . A A . 110 ASP HA 1 1 9 15324 1 1 110 ASP HB2 H -19.346 0.600 13.811 1.00 . A A . 110 ASP HB2 1 1 9 15325 1 1 110 ASP HB3 H -19.598 -0.673 15.003 1.00 . A A . 110 ASP HB3 1 1 9 15326 1 1 110 ASP N N -17.338 0.569 15.638 1.00 . A A . 110 ASP N 1 1 9 15327 1 1 110 ASP O O -19.832 -0.041 17.563 1.00 . A A . 110 ASP O 1 1 9 15328 1 1 110 ASP OD1 O -21.306 2.063 15.163 1.00 . A A . 110 ASP OD1 1 1 9 15329 1 1 110 ASP OD2 O -21.983 -0.021 14.986 1.00 . A A . 110 ASP OD2 1 1 9 15330 1 1 111 SER C C -20.337 2.940 19.741 1.00 . A A . 111 SER C 1 1 9 15331 1 1 111 SER CA C -19.261 1.894 19.463 1.00 . A A . 111 SER CA 1 1 9 15332 1 1 111 SER CB C -18.052 2.137 20.369 1.00 . A A . 111 SER CB 1 1 9 15333 1 1 111 SER H H -18.334 2.685 17.731 1.00 . A A . 111 SER H 1 1 9 15334 1 1 111 SER HA H -19.665 0.915 19.670 1.00 . A A . 111 SER HA 1 1 9 15335 1 1 111 SER HB2 H -17.354 1.321 20.259 1.00 . A A . 111 SER HB2 1 1 9 15336 1 1 111 SER HB3 H -17.573 3.062 20.085 1.00 . A A . 111 SER HB3 1 1 9 15337 1 1 111 SER HG H -18.968 3.016 21.861 1.00 . A A . 111 SER HG 1 1 9 15338 1 1 111 SER N N -18.857 1.925 18.062 1.00 . A A . 111 SER N 1 1 9 15339 1 1 111 SER O O -20.090 3.936 20.418 1.00 . A A . 111 SER O 1 1 9 15340 1 1 111 SER OG O -18.444 2.223 21.728 1.00 . A A . 111 SER OG 1 1 9 15341 1 1 112 GLY C C -23.772 3.400 18.443 1.00 . A A . 112 GLY C 1 1 9 15342 1 1 112 GLY CA C -22.631 3.632 19.413 1.00 . A A . 112 GLY CA 1 1 9 15343 1 1 112 GLY H H -21.673 1.891 18.680 1.00 . A A . 112 GLY H 1 1 9 15344 1 1 112 GLY HA2 H -23.000 3.523 20.421 1.00 . A A . 112 GLY HA2 1 1 9 15345 1 1 112 GLY HA3 H -22.263 4.639 19.282 1.00 . A A . 112 GLY HA3 1 1 9 15346 1 1 112 GLY N N -21.534 2.703 19.211 1.00 . A A . 112 GLY N 1 1 9 15347 1 1 112 GLY O O -23.865 4.039 17.395 1.00 . A A . 112 GLY O 1 1 9 15348 1 1 113 PRO C C -26.861 3.243 17.923 1.00 . A A . 113 PRO C 1 1 9 15349 1 1 113 PRO CA C -25.825 2.125 17.957 1.00 . A A . 113 PRO CA 1 1 9 15350 1 1 113 PRO CB C -26.402 0.881 18.637 1.00 . A A . 113 PRO CB 1 1 9 15351 1 1 113 PRO CD C -24.620 1.662 20.026 1.00 . A A . 113 PRO CD 1 1 9 15352 1 1 113 PRO CG C -25.964 0.989 20.057 1.00 . A A . 113 PRO CG 1 1 9 15353 1 1 113 PRO HA H -25.528 1.880 16.947 1.00 . A A . 113 PRO HA 1 1 9 15354 1 1 113 PRO HB2 H -27.479 0.890 18.554 1.00 . A A . 113 PRO HB2 1 1 9 15355 1 1 113 PRO HB3 H -26.005 -0.006 18.168 1.00 . A A . 113 PRO HB3 1 1 9 15356 1 1 113 PRO HD2 H -24.495 2.296 20.892 1.00 . A A . 113 PRO HD2 1 1 9 15357 1 1 113 PRO HD3 H -23.830 0.927 19.977 1.00 . A A . 113 PRO HD3 1 1 9 15358 1 1 113 PRO HG2 H -26.669 1.586 20.615 1.00 . A A . 113 PRO HG2 1 1 9 15359 1 1 113 PRO HG3 H -25.879 0.003 20.490 1.00 . A A . 113 PRO HG3 1 1 9 15360 1 1 113 PRO N N -24.668 2.463 18.791 1.00 . A A . 113 PRO N 1 1 9 15361 1 1 113 PRO O O -27.918 3.104 17.307 1.00 . A A . 113 PRO O 1 1 9 15362 1 1 114 SER C C -28.670 5.186 19.510 1.00 . A A . 114 SER C 1 1 9 15363 1 1 114 SER CA C -27.458 5.493 18.636 1.00 . A A . 114 SER CA 1 1 9 15364 1 1 114 SER CB C -27.914 5.869 17.225 1.00 . A A . 114 SER CB 1 1 9 15365 1 1 114 SER H H -25.693 4.402 19.059 1.00 . A A . 114 SER H 1 1 9 15366 1 1 114 SER HA H -26.920 6.325 19.065 1.00 . A A . 114 SER HA 1 1 9 15367 1 1 114 SER HB2 H -27.061 5.878 16.564 1.00 . A A . 114 SER HB2 1 1 9 15368 1 1 114 SER HB3 H -28.632 5.141 16.876 1.00 . A A . 114 SER HB3 1 1 9 15369 1 1 114 SER HG H -28.394 7.574 18.062 1.00 . A A . 114 SER HG 1 1 9 15370 1 1 114 SER N N -26.551 4.352 18.588 1.00 . A A . 114 SER N 1 1 9 15371 1 1 114 SER O O -29.806 5.485 19.142 1.00 . A A . 114 SER O 1 1 9 15372 1 1 114 SER OG O -28.517 7.151 17.209 1.00 . A A . 114 SER OG 1 1 9 15373 1 1 115 SER C C -29.024 4.374 23.043 1.00 . A A . 115 SER C 1 1 9 15374 1 1 115 SER CA C -29.490 4.237 21.597 1.00 . A A . 115 SER CA 1 1 9 15375 1 1 115 SER CB C -29.970 2.808 21.336 1.00 . A A . 115 SER CB 1 1 9 15376 1 1 115 SER H H -27.493 4.376 20.908 1.00 . A A . 115 SER H 1 1 9 15377 1 1 115 SER HA H -30.310 4.920 21.429 1.00 . A A . 115 SER HA 1 1 9 15378 1 1 115 SER HB2 H -30.320 2.728 20.318 1.00 . A A . 115 SER HB2 1 1 9 15379 1 1 115 SER HB3 H -29.149 2.122 21.490 1.00 . A A . 115 SER HB3 1 1 9 15380 1 1 115 SER HG H -31.608 3.214 22.332 1.00 . A A . 115 SER HG 1 1 9 15381 1 1 115 SER N N -28.420 4.588 20.670 1.00 . A A . 115 SER N 1 1 9 15382 1 1 115 SER O O -27.827 4.347 23.326 1.00 . A A . 115 SER O 1 1 9 15383 1 1 115 SER OG O -31.028 2.458 22.212 1.00 . A A . 115 SER OG 1 1 9 15384 1 1 116 GLY C C -29.358 6.097 25.749 1.00 . A A . 116 GLY C 1 1 9 15385 1 1 116 GLY CA C -29.648 4.660 25.361 1.00 . A A . 116 GLY CA 1 1 9 15386 1 1 116 GLY H H -30.918 4.536 23.671 1.00 . A A . 116 GLY H 1 1 9 15387 1 1 116 GLY HA2 H -30.477 4.299 25.952 1.00 . A A . 116 GLY HA2 1 1 9 15388 1 1 116 GLY HA3 H -28.777 4.059 25.575 1.00 . A A . 116 GLY HA3 1 1 9 15389 1 1 116 GLY N N -29.980 4.522 23.955 1.00 . A A . 116 GLY N 1 1 9 15390 1 1 116 GLY O O -28.266 6.409 26.225 1.00 . A A . 116 GLY O 1 1 10 15391 1 1 1 GLY C C -2.741 -29.270 -9.837 1.00 . A A . 1 GLY C 1 1 10 15392 1 1 1 GLY CA C -4.187 -29.167 -10.280 1.00 . A A . 1 GLY CA 1 1 10 15393 1 1 1 GLY H1 H -3.822 -29.862 -12.246 1.00 . A A . 1 GLY H1 1 1 10 15394 1 1 1 GLY HA2 H -4.428 -28.129 -10.449 1.00 . A A . 1 GLY HA2 1 1 10 15395 1 1 1 GLY HA3 H -4.820 -29.549 -9.492 1.00 . A A . 1 GLY HA3 1 1 10 15396 1 1 1 GLY N N -4.450 -29.915 -11.496 1.00 . A A . 1 GLY N 1 1 10 15397 1 1 1 GLY O O -2.357 -30.226 -9.164 1.00 . A A . 1 GLY O 1 1 10 15398 1 1 2 SER C C -0.077 -26.866 -9.459 1.00 . A A . 2 SER C 1 1 10 15399 1 1 2 SER CA C -0.522 -28.269 -9.861 1.00 . A A . 2 SER CA 1 1 10 15400 1 1 2 SER CB C 0.327 -28.770 -11.031 1.00 . A A . 2 SER CB 1 1 10 15401 1 1 2 SER H H -2.301 -27.549 -10.754 1.00 . A A . 2 SER H 1 1 10 15402 1 1 2 SER HA H -0.386 -28.932 -9.019 1.00 . A A . 2 SER HA 1 1 10 15403 1 1 2 SER HB2 H 0.029 -28.258 -11.933 1.00 . A A . 2 SER HB2 1 1 10 15404 1 1 2 SER HB3 H 1.369 -28.568 -10.829 1.00 . A A . 2 SER HB3 1 1 10 15405 1 1 2 SER HG H -0.112 -30.570 -10.395 1.00 . A A . 2 SER HG 1 1 10 15406 1 1 2 SER N N -1.935 -28.283 -10.218 1.00 . A A . 2 SER N 1 1 10 15407 1 1 2 SER O O -0.849 -25.911 -9.540 1.00 . A A . 2 SER O 1 1 10 15408 1 1 2 SER OG O 0.161 -30.165 -11.222 1.00 . A A . 2 SER OG 1 1 10 15409 1 1 3 SER C C 2.197 -24.660 -9.811 1.00 . A A . 3 SER C 1 1 10 15410 1 1 3 SER CA C 1.722 -25.466 -8.606 1.00 . A A . 3 SER CA 1 1 10 15411 1 1 3 SER CB C 2.882 -25.676 -7.630 1.00 . A A . 3 SER CB 1 1 10 15412 1 1 3 SER H H 1.741 -27.550 -8.983 1.00 . A A . 3 SER H 1 1 10 15413 1 1 3 SER HA H 0.938 -24.918 -8.107 1.00 . A A . 3 SER HA 1 1 10 15414 1 1 3 SER HB2 H 2.579 -26.369 -6.860 1.00 . A A . 3 SER HB2 1 1 10 15415 1 1 3 SER HB3 H 3.730 -26.079 -8.164 1.00 . A A . 3 SER HB3 1 1 10 15416 1 1 3 SER HG H 3.576 -23.845 -7.693 1.00 . A A . 3 SER HG 1 1 10 15417 1 1 3 SER N N 1.174 -26.751 -9.025 1.00 . A A . 3 SER N 1 1 10 15418 1 1 3 SER O O 3.103 -25.075 -10.533 1.00 . A A . 3 SER O 1 1 10 15419 1 1 3 SER OG O 3.263 -24.455 -7.021 1.00 . A A . 3 SER OG 1 1 10 15420 1 1 4 GLY C C 1.312 -21.282 -11.064 1.00 . A A . 4 GLY C 1 1 10 15421 1 1 4 GLY CA C 1.950 -22.654 -11.140 1.00 . A A . 4 GLY CA 1 1 10 15422 1 1 4 GLY H H 0.863 -23.221 -9.413 1.00 . A A . 4 GLY H 1 1 10 15423 1 1 4 GLY HA2 H 3.024 -22.541 -11.150 1.00 . A A . 4 GLY HA2 1 1 10 15424 1 1 4 GLY HA3 H 1.640 -23.132 -12.057 1.00 . A A . 4 GLY HA3 1 1 10 15425 1 1 4 GLY N N 1.578 -23.502 -10.022 1.00 . A A . 4 GLY N 1 1 10 15426 1 1 4 GLY O O 0.872 -20.737 -12.077 1.00 . A A . 4 GLY O 1 1 10 15427 1 1 5 SER C C 1.728 -18.382 -9.271 1.00 . A A . 5 SER C 1 1 10 15428 1 1 5 SER CA C 0.664 -19.405 -9.655 1.00 . A A . 5 SER CA 1 1 10 15429 1 1 5 SER CB C -0.411 -19.472 -8.568 1.00 . A A . 5 SER CB 1 1 10 15430 1 1 5 SER H H 1.626 -21.205 -9.091 1.00 . A A . 5 SER H 1 1 10 15431 1 1 5 SER HA H 0.206 -19.100 -10.584 1.00 . A A . 5 SER HA 1 1 10 15432 1 1 5 SER HB2 H -1.193 -20.148 -8.880 1.00 . A A . 5 SER HB2 1 1 10 15433 1 1 5 SER HB3 H 0.031 -19.831 -7.650 1.00 . A A . 5 SER HB3 1 1 10 15434 1 1 5 SER HG H -1.871 -18.171 -8.686 1.00 . A A . 5 SER HG 1 1 10 15435 1 1 5 SER N N 1.258 -20.721 -9.860 1.00 . A A . 5 SER N 1 1 10 15436 1 1 5 SER O O 1.555 -17.615 -8.324 1.00 . A A . 5 SER O 1 1 10 15437 1 1 5 SER OG O -0.979 -18.195 -8.334 1.00 . A A . 5 SER OG 1 1 10 15438 1 1 6 SER C C 4.306 -17.466 -8.274 1.00 . A A . 6 SER C 1 1 10 15439 1 1 6 SER CA C 3.925 -17.451 -9.751 1.00 . A A . 6 SER CA 1 1 10 15440 1 1 6 SER CB C 3.536 -16.033 -10.174 1.00 . A A . 6 SER CB 1 1 10 15441 1 1 6 SER H H 2.909 -19.012 -10.756 1.00 . A A . 6 SER H 1 1 10 15442 1 1 6 SER HA H 4.777 -17.770 -10.333 1.00 . A A . 6 SER HA 1 1 10 15443 1 1 6 SER HB2 H 4.424 -15.423 -10.241 1.00 . A A . 6 SER HB2 1 1 10 15444 1 1 6 SER HB3 H 3.049 -16.069 -11.138 1.00 . A A . 6 SER HB3 1 1 10 15445 1 1 6 SER HG H 3.076 -14.694 -8.820 1.00 . A A . 6 SER HG 1 1 10 15446 1 1 6 SER N N 2.830 -18.376 -10.014 1.00 . A A . 6 SER N 1 1 10 15447 1 1 6 SER O O 4.550 -16.421 -7.673 1.00 . A A . 6 SER O 1 1 10 15448 1 1 6 SER OG O 2.650 -15.446 -9.236 1.00 . A A . 6 SER OG 1 1 10 15449 1 1 7 GLY C C 6.191 -18.605 -6.046 1.00 . A A . 7 GLY C 1 1 10 15450 1 1 7 GLY CA C 4.707 -18.793 -6.292 1.00 . A A . 7 GLY CA 1 1 10 15451 1 1 7 GLY H H 4.151 -19.462 -8.223 1.00 . A A . 7 GLY H 1 1 10 15452 1 1 7 GLY HA2 H 4.162 -18.053 -5.725 1.00 . A A . 7 GLY HA2 1 1 10 15453 1 1 7 GLY HA3 H 4.419 -19.777 -5.951 1.00 . A A . 7 GLY HA3 1 1 10 15454 1 1 7 GLY N N 4.355 -18.662 -7.694 1.00 . A A . 7 GLY N 1 1 10 15455 1 1 7 GLY O O 6.590 -17.804 -5.201 1.00 . A A . 7 GLY O 1 1 10 15456 1 1 8 ARG C C 8.956 -17.860 -6.992 1.00 . A A . 8 ARG C 1 1 10 15457 1 1 8 ARG CA C 8.458 -19.259 -6.641 1.00 . A A . 8 ARG CA 1 1 10 15458 1 1 8 ARG CB C 9.144 -20.294 -7.534 1.00 . A A . 8 ARG CB 1 1 10 15459 1 1 8 ARG CD C 11.286 -21.170 -8.514 1.00 . A A . 8 ARG CD 1 1 10 15460 1 1 8 ARG CG C 10.660 -20.191 -7.533 1.00 . A A . 8 ARG CG 1 1 10 15461 1 1 8 ARG CZ C 11.692 -23.594 -8.572 1.00 . A A . 8 ARG CZ 1 1 10 15462 1 1 8 ARG H H 6.631 -19.966 -7.443 1.00 . A A . 8 ARG H 1 1 10 15463 1 1 8 ARG HA H 8.702 -19.467 -5.611 1.00 . A A . 8 ARG HA 1 1 10 15464 1 1 8 ARG HB2 H 8.873 -21.283 -7.193 1.00 . A A . 8 ARG HB2 1 1 10 15465 1 1 8 ARG HB3 H 8.796 -20.165 -8.548 1.00 . A A . 8 ARG HB3 1 1 10 15466 1 1 8 ARG HD2 H 10.602 -21.323 -9.335 1.00 . A A . 8 ARG HD2 1 1 10 15467 1 1 8 ARG HD3 H 12.206 -20.746 -8.887 1.00 . A A . 8 ARG HD3 1 1 10 15468 1 1 8 ARG HE H 11.686 -22.478 -6.919 1.00 . A A . 8 ARG HE 1 1 10 15469 1 1 8 ARG HG2 H 10.943 -19.187 -7.814 1.00 . A A . 8 ARG HG2 1 1 10 15470 1 1 8 ARG HG3 H 11.025 -20.406 -6.540 1.00 . A A . 8 ARG HG3 1 1 10 15471 1 1 8 ARG HH11 H 11.349 -22.746 -10.373 1.00 . A A . 8 ARG HH11 1 1 10 15472 1 1 8 ARG HH12 H 11.637 -24.454 -10.400 1.00 . A A . 8 ARG HH12 1 1 10 15473 1 1 8 ARG HH21 H 12.067 -24.727 -6.941 1.00 . A A . 8 ARG HH21 1 1 10 15474 1 1 8 ARG HH22 H 12.044 -25.580 -8.447 1.00 . A A . 8 ARG HH22 1 1 10 15475 1 1 8 ARG N N 7.010 -19.346 -6.786 1.00 . A A . 8 ARG N 1 1 10 15476 1 1 8 ARG NE N 11.575 -22.459 -7.892 1.00 . A A . 8 ARG NE 1 1 10 15477 1 1 8 ARG NH1 N 11.547 -23.599 -9.890 1.00 . A A . 8 ARG NH1 1 1 10 15478 1 1 8 ARG NH2 N 11.956 -24.727 -7.934 1.00 . A A . 8 ARG NH2 1 1 10 15479 1 1 8 ARG O O 9.365 -17.600 -8.124 1.00 . A A . 8 ARG O 1 1 10 15480 1 1 9 VAL C C 10.759 -15.372 -5.635 1.00 . A A . 9 VAL C 1 1 10 15481 1 1 9 VAL CA C 9.367 -15.589 -6.218 1.00 . A A . 9 VAL CA 1 1 10 15482 1 1 9 VAL CB C 8.393 -14.579 -5.581 1.00 . A A . 9 VAL CB 1 1 10 15483 1 1 9 VAL CG1 C 7.004 -14.723 -6.185 1.00 . A A . 9 VAL CG1 1 1 10 15484 1 1 9 VAL CG2 C 8.348 -14.763 -4.071 1.00 . A A . 9 VAL CG2 1 1 10 15485 1 1 9 VAL H H 8.582 -17.227 -5.133 1.00 . A A . 9 VAL H 1 1 10 15486 1 1 9 VAL HA H 9.399 -15.403 -7.282 1.00 . A A . 9 VAL HA 1 1 10 15487 1 1 9 VAL HB H 8.751 -13.582 -5.791 1.00 . A A . 9 VAL HB 1 1 10 15488 1 1 9 VAL HG11 H 6.672 -15.746 -6.083 1.00 . A A . 9 VAL HG11 1 1 10 15489 1 1 9 VAL HG12 H 6.318 -14.068 -5.669 1.00 . A A . 9 VAL HG12 1 1 10 15490 1 1 9 VAL HG13 H 7.038 -14.459 -7.231 1.00 . A A . 9 VAL HG13 1 1 10 15491 1 1 9 VAL HG21 H 7.490 -14.244 -3.672 1.00 . A A . 9 VAL HG21 1 1 10 15492 1 1 9 VAL HG22 H 8.273 -15.815 -3.838 1.00 . A A . 9 VAL HG22 1 1 10 15493 1 1 9 VAL HG23 H 9.249 -14.361 -3.633 1.00 . A A . 9 VAL HG23 1 1 10 15494 1 1 9 VAL N N 8.919 -16.961 -6.013 1.00 . A A . 9 VAL N 1 1 10 15495 1 1 9 VAL O O 11.305 -16.249 -4.966 1.00 . A A . 9 VAL O 1 1 10 15496 1 1 10 GLU C C 12.874 -12.357 -5.388 1.00 . A A . 10 GLU C 1 1 10 15497 1 1 10 GLU CA C 12.656 -13.868 -5.395 1.00 . A A . 10 GLU CA 1 1 10 15498 1 1 10 GLU CB C 13.730 -14.545 -6.250 1.00 . A A . 10 GLU CB 1 1 10 15499 1 1 10 GLU CD C 15.488 -14.987 -4.492 1.00 . A A . 10 GLU CD 1 1 10 15500 1 1 10 GLU CG C 15.147 -14.265 -5.781 1.00 . A A . 10 GLU CG 1 1 10 15501 1 1 10 GLU H H 10.841 -13.541 -6.434 1.00 . A A . 10 GLU H 1 1 10 15502 1 1 10 GLU HA H 12.731 -14.235 -4.383 1.00 . A A . 10 GLU HA 1 1 10 15503 1 1 10 GLU HB2 H 13.569 -15.612 -6.229 1.00 . A A . 10 GLU HB2 1 1 10 15504 1 1 10 GLU HB3 H 13.634 -14.195 -7.268 1.00 . A A . 10 GLU HB3 1 1 10 15505 1 1 10 GLU HG2 H 15.837 -14.586 -6.548 1.00 . A A . 10 GLU HG2 1 1 10 15506 1 1 10 GLU HG3 H 15.257 -13.202 -5.622 1.00 . A A . 10 GLU HG3 1 1 10 15507 1 1 10 GLU N N 11.327 -14.199 -5.894 1.00 . A A . 10 GLU N 1 1 10 15508 1 1 10 GLU O O 12.368 -11.640 -6.251 1.00 . A A . 10 GLU O 1 1 10 15509 1 1 10 GLU OE1 O 14.555 -15.301 -3.724 1.00 . A A . 10 GLU OE1 1 1 10 15510 1 1 10 GLU OE2 O 16.688 -15.236 -4.250 1.00 . A A . 10 GLU OE2 1 1 10 15511 1 1 11 THR C C 14.976 -10.018 -5.287 1.00 . A A . 11 THR C 1 1 10 15512 1 1 11 THR CA C 13.916 -10.455 -4.283 1.00 . A A . 11 THR CA 1 1 10 15513 1 1 11 THR CB C 14.392 -10.097 -2.862 1.00 . A A . 11 THR CB 1 1 10 15514 1 1 11 THR CG2 C 14.520 -8.591 -2.698 1.00 . A A . 11 THR CG2 1 1 10 15515 1 1 11 THR H H 14.007 -12.501 -3.747 1.00 . A A . 11 THR H 1 1 10 15516 1 1 11 THR HA H 13.002 -9.915 -4.481 1.00 . A A . 11 THR HA 1 1 10 15517 1 1 11 THR HB H 15.361 -10.546 -2.700 1.00 . A A . 11 THR HB 1 1 10 15518 1 1 11 THR HG1 H 13.949 -11.129 -1.241 1.00 . A A . 11 THR HG1 1 1 10 15519 1 1 11 THR HG21 H 14.350 -8.109 -3.650 1.00 . A A . 11 THR HG21 1 1 10 15520 1 1 11 THR HG22 H 15.512 -8.350 -2.345 1.00 . A A . 11 THR HG22 1 1 10 15521 1 1 11 THR HG23 H 13.790 -8.243 -1.983 1.00 . A A . 11 THR HG23 1 1 10 15522 1 1 11 THR N N 13.632 -11.879 -4.405 1.00 . A A . 11 THR N 1 1 10 15523 1 1 11 THR O O 16.174 -10.133 -5.027 1.00 . A A . 11 THR O 1 1 10 15524 1 1 11 THR OG1 O 13.471 -10.611 -1.893 1.00 . A A . 11 THR OG1 1 1 10 15525 1 1 12 GLN C C 15.865 -7.617 -7.236 1.00 . A A . 12 GLN C 1 1 10 15526 1 1 12 GLN CA C 15.441 -9.062 -7.476 1.00 . A A . 12 GLN CA 1 1 10 15527 1 1 12 GLN CB C 14.782 -9.190 -8.850 1.00 . A A . 12 GLN CB 1 1 10 15528 1 1 12 GLN CD C 14.011 -10.751 -10.681 1.00 . A A . 12 GLN CD 1 1 10 15529 1 1 12 GLN CG C 14.461 -10.625 -9.239 1.00 . A A . 12 GLN CG 1 1 10 15530 1 1 12 GLN H H 13.563 -9.451 -6.581 1.00 . A A . 12 GLN H 1 1 10 15531 1 1 12 GLN HA H 16.317 -9.691 -7.447 1.00 . A A . 12 GLN HA 1 1 10 15532 1 1 12 GLN HB2 H 13.862 -8.625 -8.850 1.00 . A A . 12 GLN HB2 1 1 10 15533 1 1 12 GLN HB3 H 15.448 -8.779 -9.595 1.00 . A A . 12 GLN HB3 1 1 10 15534 1 1 12 GLN HE21 H 15.248 -12.282 -10.959 1.00 . A A . 12 GLN HE21 1 1 10 15535 1 1 12 GLN HE22 H 14.307 -11.820 -12.331 1.00 . A A . 12 GLN HE22 1 1 10 15536 1 1 12 GLN HG2 H 15.345 -11.229 -9.100 1.00 . A A . 12 GLN HG2 1 1 10 15537 1 1 12 GLN HG3 H 13.673 -10.990 -8.598 1.00 . A A . 12 GLN HG3 1 1 10 15538 1 1 12 GLN N N 14.528 -9.516 -6.433 1.00 . A A . 12 GLN N 1 1 10 15539 1 1 12 GLN NE2 N 14.579 -11.714 -11.397 1.00 . A A . 12 GLN NE2 1 1 10 15540 1 1 12 GLN O O 15.111 -6.803 -6.702 1.00 . A A . 12 GLN O 1 1 10 15541 1 1 12 GLN OE1 O 13.161 -9.992 -11.147 1.00 . A A . 12 GLN OE1 1 1 10 15542 1 1 13 PRO C C 16.982 -4.924 -8.393 1.00 . A A . 13 PRO C 1 1 10 15543 1 1 13 PRO CA C 17.655 -5.940 -7.477 1.00 . A A . 13 PRO CA 1 1 10 15544 1 1 13 PRO CB C 19.127 -6.113 -7.860 1.00 . A A . 13 PRO CB 1 1 10 15545 1 1 13 PRO CD C 18.056 -8.208 -8.281 1.00 . A A . 13 PRO CD 1 1 10 15546 1 1 13 PRO CG C 19.147 -7.294 -8.767 1.00 . A A . 13 PRO CG 1 1 10 15547 1 1 13 PRO HA H 17.585 -5.602 -6.453 1.00 . A A . 13 PRO HA 1 1 10 15548 1 1 13 PRO HB2 H 19.478 -5.222 -8.362 1.00 . A A . 13 PRO HB2 1 1 10 15549 1 1 13 PRO HB3 H 19.716 -6.288 -6.972 1.00 . A A . 13 PRO HB3 1 1 10 15550 1 1 13 PRO HD2 H 17.596 -8.721 -9.112 1.00 . A A . 13 PRO HD2 1 1 10 15551 1 1 13 PRO HD3 H 18.448 -8.917 -7.567 1.00 . A A . 13 PRO HD3 1 1 10 15552 1 1 13 PRO HG2 H 18.950 -6.981 -9.781 1.00 . A A . 13 PRO HG2 1 1 10 15553 1 1 13 PRO HG3 H 20.105 -7.789 -8.705 1.00 . A A . 13 PRO HG3 1 1 10 15554 1 1 13 PRO N N 17.102 -7.288 -7.638 1.00 . A A . 13 PRO N 1 1 10 15555 1 1 13 PRO O O 16.235 -5.292 -9.299 1.00 . A A . 13 PRO O 1 1 10 15556 1 1 14 GLU C C 17.758 -1.775 -9.662 1.00 . A A . 14 GLU C 1 1 10 15557 1 1 14 GLU CA C 16.670 -2.577 -8.954 1.00 . A A . 14 GLU CA 1 1 10 15558 1 1 14 GLU CB C 15.826 -1.649 -8.077 1.00 . A A . 14 GLU CB 1 1 10 15559 1 1 14 GLU CD C 16.989 -1.755 -5.837 1.00 . A A . 14 GLU CD 1 1 10 15560 1 1 14 GLU CG C 16.635 -0.895 -7.035 1.00 . A A . 14 GLU CG 1 1 10 15561 1 1 14 GLU H H 17.854 -3.415 -7.412 1.00 . A A . 14 GLU H 1 1 10 15562 1 1 14 GLU HA H 16.032 -3.031 -9.698 1.00 . A A . 14 GLU HA 1 1 10 15563 1 1 14 GLU HB2 H 15.330 -0.928 -8.709 1.00 . A A . 14 GLU HB2 1 1 10 15564 1 1 14 GLU HB3 H 15.080 -2.238 -7.565 1.00 . A A . 14 GLU HB3 1 1 10 15565 1 1 14 GLU HG2 H 17.550 -0.546 -7.491 1.00 . A A . 14 GLU HG2 1 1 10 15566 1 1 14 GLU HG3 H 16.059 -0.048 -6.694 1.00 . A A . 14 GLU HG3 1 1 10 15567 1 1 14 GLU N N 17.251 -3.645 -8.150 1.00 . A A . 14 GLU N 1 1 10 15568 1 1 14 GLU O O 18.789 -1.450 -9.072 1.00 . A A . 14 GLU O 1 1 10 15569 1 1 14 GLU OE1 O 16.235 -2.705 -5.544 1.00 . A A . 14 GLU OE1 1 1 10 15570 1 1 14 GLU OE2 O 18.022 -1.476 -5.191 1.00 . A A . 14 GLU OE2 1 1 10 15571 1 1 15 VAL C C 17.897 0.648 -12.144 1.00 . A A . 15 VAL C 1 1 10 15572 1 1 15 VAL CA C 18.480 -0.696 -11.721 1.00 . A A . 15 VAL CA 1 1 10 15573 1 1 15 VAL CB C 18.918 -1.472 -12.977 1.00 . A A . 15 VAL CB 1 1 10 15574 1 1 15 VAL CG1 C 19.890 -0.645 -13.804 1.00 . A A . 15 VAL CG1 1 1 10 15575 1 1 15 VAL CG2 C 19.537 -2.806 -12.589 1.00 . A A . 15 VAL CG2 1 1 10 15576 1 1 15 VAL H H 16.682 -1.747 -11.346 1.00 . A A . 15 VAL H 1 1 10 15577 1 1 15 VAL HA H 19.353 -0.521 -11.108 1.00 . A A . 15 VAL HA 1 1 10 15578 1 1 15 VAL HB H 18.042 -1.666 -13.578 1.00 . A A . 15 VAL HB 1 1 10 15579 1 1 15 VAL HG11 H 20.471 -0.012 -13.150 1.00 . A A . 15 VAL HG11 1 1 10 15580 1 1 15 VAL HG12 H 20.550 -1.303 -14.350 1.00 . A A . 15 VAL HG12 1 1 10 15581 1 1 15 VAL HG13 H 19.337 -0.030 -14.500 1.00 . A A . 15 VAL HG13 1 1 10 15582 1 1 15 VAL HG21 H 20.479 -2.928 -13.102 1.00 . A A . 15 VAL HG21 1 1 10 15583 1 1 15 VAL HG22 H 19.703 -2.830 -11.522 1.00 . A A . 15 VAL HG22 1 1 10 15584 1 1 15 VAL HG23 H 18.869 -3.608 -12.867 1.00 . A A . 15 VAL HG23 1 1 10 15585 1 1 15 VAL N N 17.521 -1.459 -10.931 1.00 . A A . 15 VAL N 1 1 10 15586 1 1 15 VAL O O 18.388 1.702 -11.744 1.00 . A A . 15 VAL O 1 1 10 15587 1 1 16 GLN C C 14.755 1.891 -12.941 1.00 . A A . 16 GLN C 1 1 10 15588 1 1 16 GLN CA C 16.195 1.815 -13.435 1.00 . A A . 16 GLN CA 1 1 10 15589 1 1 16 GLN CB C 16.226 1.867 -14.963 1.00 . A A . 16 GLN CB 1 1 10 15590 1 1 16 GLN CD C 16.113 -0.498 -15.847 1.00 . A A . 16 GLN CD 1 1 10 15591 1 1 16 GLN CG C 15.366 0.803 -15.626 1.00 . A A . 16 GLN CG 1 1 10 15592 1 1 16 GLN H H 16.500 -0.271 -13.241 1.00 . A A . 16 GLN H 1 1 10 15593 1 1 16 GLN HA H 16.742 2.659 -13.044 1.00 . A A . 16 GLN HA 1 1 10 15594 1 1 16 GLN HB2 H 15.875 2.835 -15.286 1.00 . A A . 16 GLN HB2 1 1 10 15595 1 1 16 GLN HB3 H 17.245 1.733 -15.296 1.00 . A A . 16 GLN HB3 1 1 10 15596 1 1 16 GLN HE21 H 17.385 0.413 -17.073 1.00 . A A . 16 GLN HE21 1 1 10 15597 1 1 16 GLN HE22 H 17.659 -1.274 -16.825 1.00 . A A . 16 GLN HE22 1 1 10 15598 1 1 16 GLN HG2 H 14.511 0.606 -14.996 1.00 . A A . 16 GLN HG2 1 1 10 15599 1 1 16 GLN HG3 H 15.029 1.175 -16.582 1.00 . A A . 16 GLN HG3 1 1 10 15600 1 1 16 GLN N N 16.846 0.600 -12.957 1.00 . A A . 16 GLN N 1 1 10 15601 1 1 16 GLN NE2 N 17.158 -0.449 -16.665 1.00 . A A . 16 GLN NE2 1 1 10 15602 1 1 16 GLN O O 13.864 2.347 -13.659 1.00 . A A . 16 GLN O 1 1 10 15603 1 1 16 GLN OE1 O 15.755 -1.535 -15.289 1.00 . A A . 16 GLN OE1 1 1 10 15604 1 1 17 LEU C C 13.036 2.647 -10.176 1.00 . A A . 17 LEU C 1 1 10 15605 1 1 17 LEU CA C 13.198 1.460 -11.119 1.00 . A A . 17 LEU CA 1 1 10 15606 1 1 17 LEU CB C 12.937 0.155 -10.365 1.00 . A A . 17 LEU CB 1 1 10 15607 1 1 17 LEU CD1 C 11.050 -0.681 -11.787 1.00 . A A . 17 LEU CD1 1 1 10 15608 1 1 17 LEU CD2 C 13.400 -1.357 -12.309 1.00 . A A . 17 LEU CD2 1 1 10 15609 1 1 17 LEU CG C 12.414 -1.012 -11.203 1.00 . A A . 17 LEU CG 1 1 10 15610 1 1 17 LEU H H 15.281 1.091 -11.186 1.00 . A A . 17 LEU H 1 1 10 15611 1 1 17 LEU HA H 12.482 1.552 -11.922 1.00 . A A . 17 LEU HA 1 1 10 15612 1 1 17 LEU HB2 H 13.864 -0.155 -9.909 1.00 . A A . 17 LEU HB2 1 1 10 15613 1 1 17 LEU HB3 H 12.209 0.361 -9.592 1.00 . A A . 17 LEU HB3 1 1 10 15614 1 1 17 LEU HD11 H 11.124 0.207 -12.395 1.00 . A A . 17 LEU HD11 1 1 10 15615 1 1 17 LEU HD12 H 10.347 -0.511 -10.985 1.00 . A A . 17 LEU HD12 1 1 10 15616 1 1 17 LEU HD13 H 10.708 -1.507 -12.395 1.00 . A A . 17 LEU HD13 1 1 10 15617 1 1 17 LEU HD21 H 12.885 -1.886 -13.098 1.00 . A A . 17 LEU HD21 1 1 10 15618 1 1 17 LEU HD22 H 14.185 -1.983 -11.910 1.00 . A A . 17 LEU HD22 1 1 10 15619 1 1 17 LEU HD23 H 13.829 -0.449 -12.705 1.00 . A A . 17 LEU HD23 1 1 10 15620 1 1 17 LEU HG H 12.304 -1.881 -10.569 1.00 . A A . 17 LEU HG 1 1 10 15621 1 1 17 LEU N N 14.532 1.442 -11.710 1.00 . A A . 17 LEU N 1 1 10 15622 1 1 17 LEU O O 14.010 3.227 -9.695 1.00 . A A . 17 LEU O 1 1 10 15623 1 1 18 PRO C C 11.788 3.833 -7.555 1.00 . A A . 18 PRO C 1 1 10 15624 1 1 18 PRO CA C 11.457 4.138 -9.012 1.00 . A A . 18 PRO CA 1 1 10 15625 1 1 18 PRO CB C 9.947 4.314 -9.192 1.00 . A A . 18 PRO CB 1 1 10 15626 1 1 18 PRO CD C 10.568 2.372 -10.440 1.00 . A A . 18 PRO CD 1 1 10 15627 1 1 18 PRO CG C 9.458 2.975 -9.623 1.00 . A A . 18 PRO CG 1 1 10 15628 1 1 18 PRO HA H 11.965 5.042 -9.314 1.00 . A A . 18 PRO HA 1 1 10 15629 1 1 18 PRO HB2 H 9.503 4.615 -8.253 1.00 . A A . 18 PRO HB2 1 1 10 15630 1 1 18 PRO HB3 H 9.756 5.065 -9.944 1.00 . A A . 18 PRO HB3 1 1 10 15631 1 1 18 PRO HD2 H 10.605 1.303 -10.295 1.00 . A A . 18 PRO HD2 1 1 10 15632 1 1 18 PRO HD3 H 10.438 2.609 -11.486 1.00 . A A . 18 PRO HD3 1 1 10 15633 1 1 18 PRO HG2 H 9.254 2.362 -8.758 1.00 . A A . 18 PRO HG2 1 1 10 15634 1 1 18 PRO HG3 H 8.568 3.086 -10.225 1.00 . A A . 18 PRO HG3 1 1 10 15635 1 1 18 PRO N N 11.777 3.018 -9.902 1.00 . A A . 18 PRO N 1 1 10 15636 1 1 18 PRO O O 12.182 2.718 -7.218 1.00 . A A . 18 PRO O 1 1 10 15637 1 1 19 GLY C C 10.654 4.463 -4.457 1.00 . A A . 19 GLY C 1 1 10 15638 1 1 19 GLY CA C 11.911 4.652 -5.283 1.00 . A A . 19 GLY CA 1 1 10 15639 1 1 19 GLY H H 11.308 5.702 -7.020 1.00 . A A . 19 GLY H 1 1 10 15640 1 1 19 GLY HA2 H 12.542 3.783 -5.164 1.00 . A A . 19 GLY HA2 1 1 10 15641 1 1 19 GLY HA3 H 12.439 5.521 -4.920 1.00 . A A . 19 GLY HA3 1 1 10 15642 1 1 19 GLY N N 11.625 4.834 -6.694 1.00 . A A . 19 GLY N 1 1 10 15643 1 1 19 GLY O O 9.535 4.639 -4.940 1.00 . A A . 19 GLY O 1 1 10 15644 1 1 20 PRO C C 9.001 5.169 -1.887 1.00 . A A . 20 PRO C 1 1 10 15645 1 1 20 PRO CA C 9.713 3.872 -2.257 1.00 . A A . 20 PRO CA 1 1 10 15646 1 1 20 PRO CB C 10.386 3.261 -1.025 1.00 . A A . 20 PRO CB 1 1 10 15647 1 1 20 PRO CD C 12.136 3.867 -2.536 1.00 . A A . 20 PRO CD 1 1 10 15648 1 1 20 PRO CG C 11.791 3.753 -1.077 1.00 . A A . 20 PRO CG 1 1 10 15649 1 1 20 PRO HA H 8.997 3.173 -2.663 1.00 . A A . 20 PRO HA 1 1 10 15650 1 1 20 PRO HB2 H 9.880 3.599 -0.132 1.00 . A A . 20 PRO HB2 1 1 10 15651 1 1 20 PRO HB3 H 10.343 2.184 -1.085 1.00 . A A . 20 PRO HB3 1 1 10 15652 1 1 20 PRO HD2 H 12.800 4.702 -2.703 1.00 . A A . 20 PRO HD2 1 1 10 15653 1 1 20 PRO HD3 H 12.585 2.950 -2.890 1.00 . A A . 20 PRO HD3 1 1 10 15654 1 1 20 PRO HG2 H 11.860 4.718 -0.599 1.00 . A A . 20 PRO HG2 1 1 10 15655 1 1 20 PRO HG3 H 12.446 3.045 -0.591 1.00 . A A . 20 PRO HG3 1 1 10 15656 1 1 20 PRO N N 10.831 4.094 -3.179 1.00 . A A . 20 PRO N 1 1 10 15657 1 1 20 PRO O O 9.569 6.031 -1.217 1.00 . A A . 20 PRO O 1 1 10 15658 1 1 21 ALA C C 7.137 6.927 -0.589 1.00 . A A . 21 ALA C 1 1 10 15659 1 1 21 ALA CA C 6.963 6.490 -2.040 1.00 . A A . 21 ALA CA 1 1 10 15660 1 1 21 ALA CB C 5.495 6.235 -2.344 1.00 . A A . 21 ALA CB 1 1 10 15661 1 1 21 ALA H H 7.356 4.578 -2.857 1.00 . A A . 21 ALA H 1 1 10 15662 1 1 21 ALA HA H 7.307 7.284 -2.687 1.00 . A A . 21 ALA HA 1 1 10 15663 1 1 21 ALA HB1 H 5.211 5.266 -1.959 1.00 . A A . 21 ALA HB1 1 1 10 15664 1 1 21 ALA HB2 H 4.892 6.999 -1.876 1.00 . A A . 21 ALA HB2 1 1 10 15665 1 1 21 ALA HB3 H 5.340 6.257 -3.412 1.00 . A A . 21 ALA HB3 1 1 10 15666 1 1 21 ALA N N 7.754 5.300 -2.327 1.00 . A A . 21 ALA N 1 1 10 15667 1 1 21 ALA O O 6.703 6.250 0.344 1.00 . A A . 21 ALA O 1 1 10 15668 1 1 22 PRO C C 6.751 9.127 1.612 1.00 . A A . 22 PRO C 1 1 10 15669 1 1 22 PRO CA C 8.031 8.637 0.944 1.00 . A A . 22 PRO CA 1 1 10 15670 1 1 22 PRO CB C 8.977 9.809 0.674 1.00 . A A . 22 PRO CB 1 1 10 15671 1 1 22 PRO CD C 8.329 8.943 -1.457 1.00 . A A . 22 PRO CD 1 1 10 15672 1 1 22 PRO CG C 8.693 10.209 -0.733 1.00 . A A . 22 PRO CG 1 1 10 15673 1 1 22 PRO HA H 8.519 7.919 1.587 1.00 . A A . 22 PRO HA 1 1 10 15674 1 1 22 PRO HB2 H 8.763 10.613 1.364 1.00 . A A . 22 PRO HB2 1 1 10 15675 1 1 22 PRO HB3 H 10.000 9.486 0.794 1.00 . A A . 22 PRO HB3 1 1 10 15676 1 1 22 PRO HD2 H 7.582 9.141 -2.212 1.00 . A A . 22 PRO HD2 1 1 10 15677 1 1 22 PRO HD3 H 9.207 8.496 -1.901 1.00 . A A . 22 PRO HD3 1 1 10 15678 1 1 22 PRO HG2 H 7.869 10.906 -0.758 1.00 . A A . 22 PRO HG2 1 1 10 15679 1 1 22 PRO HG3 H 9.575 10.652 -1.173 1.00 . A A . 22 PRO HG3 1 1 10 15680 1 1 22 PRO N N 7.785 8.084 -0.392 1.00 . A A . 22 PRO N 1 1 10 15681 1 1 22 PRO O O 5.655 8.943 1.085 1.00 . A A . 22 PRO O 1 1 10 15682 1 1 23 ASN C C 4.537 9.367 3.336 1.00 . A A . 23 ASN C 1 1 10 15683 1 1 23 ASN CA C 5.754 10.270 3.516 1.00 . A A . 23 ASN CA 1 1 10 15684 1 1 23 ASN CB C 5.422 11.691 3.056 1.00 . A A . 23 ASN CB 1 1 10 15685 1 1 23 ASN CG C 6.161 12.745 3.858 1.00 . A A . 23 ASN CG 1 1 10 15686 1 1 23 ASN H H 7.799 9.869 3.145 1.00 . A A . 23 ASN H 1 1 10 15687 1 1 23 ASN HA H 6.019 10.292 4.563 1.00 . A A . 23 ASN HA 1 1 10 15688 1 1 23 ASN HB2 H 5.696 11.799 2.017 1.00 . A A . 23 ASN HB2 1 1 10 15689 1 1 23 ASN HB3 H 4.361 11.860 3.164 1.00 . A A . 23 ASN HB3 1 1 10 15690 1 1 23 ASN HD21 H 7.798 11.616 3.880 1.00 . A A . 23 ASN HD21 1 1 10 15691 1 1 23 ASN HD22 H 7.922 13.135 4.694 1.00 . A A . 23 ASN HD22 1 1 10 15692 1 1 23 ASN N N 6.899 9.752 2.776 1.00 . A A . 23 ASN N 1 1 10 15693 1 1 23 ASN ND2 N 7.421 12.471 4.176 1.00 . A A . 23 ASN ND2 1 1 10 15694 1 1 23 ASN O O 3.453 9.833 2.982 1.00 . A A . 23 ASN O 1 1 10 15695 1 1 23 ASN OD1 O 5.605 13.793 4.186 1.00 . A A . 23 ASN OD1 1 1 10 15696 1 1 24 LEU C C 2.802 7.048 4.720 1.00 . A A . 24 LEU C 1 1 10 15697 1 1 24 LEU CA C 3.641 7.107 3.448 1.00 . A A . 24 LEU CA 1 1 10 15698 1 1 24 LEU CB C 4.206 5.721 3.132 1.00 . A A . 24 LEU CB 1 1 10 15699 1 1 24 LEU CD1 C 2.382 4.617 1.814 1.00 . A A . 24 LEU CD1 1 1 10 15700 1 1 24 LEU CD2 C 3.902 3.235 3.241 1.00 . A A . 24 LEU CD2 1 1 10 15701 1 1 24 LEU CG C 3.195 4.575 3.099 1.00 . A A . 24 LEU CG 1 1 10 15702 1 1 24 LEU H H 5.610 7.765 3.860 1.00 . A A . 24 LEU H 1 1 10 15703 1 1 24 LEU HA H 3.012 7.425 2.630 1.00 . A A . 24 LEU HA 1 1 10 15704 1 1 24 LEU HB2 H 4.681 5.771 2.164 1.00 . A A . 24 LEU HB2 1 1 10 15705 1 1 24 LEU HB3 H 4.948 5.488 3.883 1.00 . A A . 24 LEU HB3 1 1 10 15706 1 1 24 LEU HD11 H 1.631 5.388 1.888 1.00 . A A . 24 LEU HD11 1 1 10 15707 1 1 24 LEU HD12 H 1.904 3.661 1.660 1.00 . A A . 24 LEU HD12 1 1 10 15708 1 1 24 LEU HD13 H 3.037 4.830 0.981 1.00 . A A . 24 LEU HD13 1 1 10 15709 1 1 24 LEU HD21 H 4.887 3.301 2.804 1.00 . A A . 24 LEU HD21 1 1 10 15710 1 1 24 LEU HD22 H 3.332 2.471 2.732 1.00 . A A . 24 LEU HD22 1 1 10 15711 1 1 24 LEU HD23 H 3.988 2.983 4.288 1.00 . A A . 24 LEU HD23 1 1 10 15712 1 1 24 LEU HG H 2.511 4.683 3.929 1.00 . A A . 24 LEU HG 1 1 10 15713 1 1 24 LEU N N 4.724 8.076 3.582 1.00 . A A . 24 LEU N 1 1 10 15714 1 1 24 LEU O O 3.217 6.468 5.723 1.00 . A A . 24 LEU O 1 1 10 15715 1 1 25 ARG C C -0.550 6.873 5.526 1.00 . A A . 25 ARG C 1 1 10 15716 1 1 25 ARG CA C 0.720 7.666 5.818 1.00 . A A . 25 ARG CA 1 1 10 15717 1 1 25 ARG CB C 0.360 9.105 6.192 1.00 . A A . 25 ARG CB 1 1 10 15718 1 1 25 ARG CD C 2.573 10.060 6.904 1.00 . A A . 25 ARG CD 1 1 10 15719 1 1 25 ARG CG C 1.456 10.109 5.874 1.00 . A A . 25 ARG CG 1 1 10 15720 1 1 25 ARG CZ C 2.249 12.007 8.370 1.00 . A A . 25 ARG CZ 1 1 10 15721 1 1 25 ARG H H 1.343 8.096 3.842 1.00 . A A . 25 ARG H 1 1 10 15722 1 1 25 ARG HA H 1.235 7.206 6.648 1.00 . A A . 25 ARG HA 1 1 10 15723 1 1 25 ARG HB2 H -0.530 9.394 5.652 1.00 . A A . 25 ARG HB2 1 1 10 15724 1 1 25 ARG HB3 H 0.158 9.149 7.251 1.00 . A A . 25 ARG HB3 1 1 10 15725 1 1 25 ARG HD2 H 2.822 9.027 7.097 1.00 . A A . 25 ARG HD2 1 1 10 15726 1 1 25 ARG HD3 H 3.437 10.570 6.504 1.00 . A A . 25 ARG HD3 1 1 10 15727 1 1 25 ARG HE H 1.866 10.117 8.883 1.00 . A A . 25 ARG HE 1 1 10 15728 1 1 25 ARG HG2 H 1.868 9.882 4.901 1.00 . A A . 25 ARG HG2 1 1 10 15729 1 1 25 ARG HG3 H 1.030 11.102 5.864 1.00 . A A . 25 ARG HG3 1 1 10 15730 1 1 25 ARG HH11 H 2.956 12.438 6.528 1.00 . A A . 25 ARG HH11 1 1 10 15731 1 1 25 ARG HH12 H 2.723 13.802 7.572 1.00 . A A . 25 ARG HH12 1 1 10 15732 1 1 25 ARG HH21 H 1.555 11.904 10.266 1.00 . A A . 25 ARG HH21 1 1 10 15733 1 1 25 ARG HH22 H 1.927 13.497 9.698 1.00 . A A . 25 ARG HH22 1 1 10 15734 1 1 25 ARG N N 1.618 7.651 4.670 1.00 . A A . 25 ARG N 1 1 10 15735 1 1 25 ARG NE N 2.187 10.696 8.161 1.00 . A A . 25 ARG NE 1 1 10 15736 1 1 25 ARG NH1 N 2.678 12.815 7.412 1.00 . A A . 25 ARG NH1 1 1 10 15737 1 1 25 ARG NH2 N 1.879 12.511 9.541 1.00 . A A . 25 ARG NH2 1 1 10 15738 1 1 25 ARG O O -0.817 6.509 4.381 1.00 . A A . 25 ARG O 1 1 10 15739 1 1 26 ALA C C -3.442 5.993 7.669 1.00 . A A . 26 ALA C 1 1 10 15740 1 1 26 ALA CA C -2.572 5.858 6.424 1.00 . A A . 26 ALA CA 1 1 10 15741 1 1 26 ALA CB C -2.275 4.393 6.141 1.00 . A A . 26 ALA CB 1 1 10 15742 1 1 26 ALA H H -1.063 6.924 7.457 1.00 . A A . 26 ALA H 1 1 10 15743 1 1 26 ALA HA H -3.108 6.262 5.577 1.00 . A A . 26 ALA HA 1 1 10 15744 1 1 26 ALA HB1 H -2.372 3.824 7.054 1.00 . A A . 26 ALA HB1 1 1 10 15745 1 1 26 ALA HB2 H -2.973 4.020 5.407 1.00 . A A . 26 ALA HB2 1 1 10 15746 1 1 26 ALA HB3 H -1.268 4.297 5.762 1.00 . A A . 26 ALA HB3 1 1 10 15747 1 1 26 ALA N N -1.330 6.607 6.569 1.00 . A A . 26 ALA N 1 1 10 15748 1 1 26 ALA O O -2.987 5.748 8.786 1.00 . A A . 26 ALA O 1 1 10 15749 1 1 27 TYR C C -7.026 6.077 8.188 1.00 . A A . 27 TYR C 1 1 10 15750 1 1 27 TYR CA C -5.629 6.553 8.576 1.00 . A A . 27 TYR CA 1 1 10 15751 1 1 27 TYR CB C -5.680 8.020 9.007 1.00 . A A . 27 TYR CB 1 1 10 15752 1 1 27 TYR CD1 C -4.706 9.404 7.133 1.00 . A A . 27 TYR CD1 1 1 10 15753 1 1 27 TYR CD2 C -7.063 9.480 7.480 1.00 . A A . 27 TYR CD2 1 1 10 15754 1 1 27 TYR CE1 C -4.829 10.288 6.078 1.00 . A A . 27 TYR CE1 1 1 10 15755 1 1 27 TYR CE2 C -7.195 10.363 6.426 1.00 . A A . 27 TYR CE2 1 1 10 15756 1 1 27 TYR CG C -5.819 8.986 7.852 1.00 . A A . 27 TYR CG 1 1 10 15757 1 1 27 TYR CZ C -6.075 10.764 5.728 1.00 . A A . 27 TYR CZ 1 1 10 15758 1 1 27 TYR H H -5.001 6.563 6.555 1.00 . A A . 27 TYR H 1 1 10 15759 1 1 27 TYR HA H -5.275 5.957 9.403 1.00 . A A . 27 TYR HA 1 1 10 15760 1 1 27 TYR HB2 H -6.524 8.166 9.664 1.00 . A A . 27 TYR HB2 1 1 10 15761 1 1 27 TYR HB3 H -4.771 8.264 9.537 1.00 . A A . 27 TYR HB3 1 1 10 15762 1 1 27 TYR HD1 H -3.732 9.029 7.410 1.00 . A A . 27 TYR HD1 1 1 10 15763 1 1 27 TYR HD2 H -7.939 9.164 8.029 1.00 . A A . 27 TYR HD2 1 1 10 15764 1 1 27 TYR HE1 H -3.952 10.602 5.531 1.00 . A A . 27 TYR HE1 1 1 10 15765 1 1 27 TYR HE2 H -8.171 10.736 6.151 1.00 . A A . 27 TYR HE2 1 1 10 15766 1 1 27 TYR HH H -6.783 12.363 4.930 1.00 . A A . 27 TYR HH 1 1 10 15767 1 1 27 TYR N N -4.696 6.383 7.469 1.00 . A A . 27 TYR N 1 1 10 15768 1 1 27 TYR O O -7.457 6.243 7.048 1.00 . A A . 27 TYR O 1 1 10 15769 1 1 27 TYR OH O -6.201 11.643 4.677 1.00 . A A . 27 TYR OH 1 1 10 15770 1 1 28 ALA C C -10.109 6.099 9.061 1.00 . A A . 28 ALA C 1 1 10 15771 1 1 28 ALA CA C -9.078 4.986 8.910 1.00 . A A . 28 ALA CA 1 1 10 15772 1 1 28 ALA CB C -9.393 3.840 9.860 1.00 . A A . 28 ALA CB 1 1 10 15773 1 1 28 ALA H H -7.332 5.382 10.038 1.00 . A A . 28 ALA H 1 1 10 15774 1 1 28 ALA HA H -9.120 4.605 7.900 1.00 . A A . 28 ALA HA 1 1 10 15775 1 1 28 ALA HB1 H -8.495 3.557 10.391 1.00 . A A . 28 ALA HB1 1 1 10 15776 1 1 28 ALA HB2 H -10.145 4.155 10.567 1.00 . A A . 28 ALA HB2 1 1 10 15777 1 1 28 ALA HB3 H -9.759 2.995 9.296 1.00 . A A . 28 ALA HB3 1 1 10 15778 1 1 28 ALA N N -7.729 5.484 9.148 1.00 . A A . 28 ALA N 1 1 10 15779 1 1 28 ALA O O -10.409 6.534 10.172 1.00 . A A . 28 ALA O 1 1 10 15780 1 1 29 ALA C C -12.976 7.118 8.499 1.00 . A A . 29 ALA C 1 1 10 15781 1 1 29 ALA CA C -11.647 7.618 7.944 1.00 . A A . 29 ALA CA 1 1 10 15782 1 1 29 ALA CB C -11.836 8.176 6.540 1.00 . A A . 29 ALA CB 1 1 10 15783 1 1 29 ALA H H -10.369 6.169 7.080 1.00 . A A . 29 ALA H 1 1 10 15784 1 1 29 ALA HA H -11.282 8.415 8.575 1.00 . A A . 29 ALA HA 1 1 10 15785 1 1 29 ALA HB1 H -12.403 9.094 6.592 1.00 . A A . 29 ALA HB1 1 1 10 15786 1 1 29 ALA HB2 H -10.871 8.372 6.099 1.00 . A A . 29 ALA HB2 1 1 10 15787 1 1 29 ALA HB3 H -12.369 7.457 5.937 1.00 . A A . 29 ALA HB3 1 1 10 15788 1 1 29 ALA N N -10.649 6.556 7.936 1.00 . A A . 29 ALA N 1 1 10 15789 1 1 29 ALA O O -13.680 7.844 9.200 1.00 . A A . 29 ALA O 1 1 10 15790 1 1 30 SER C C -14.368 3.799 8.974 1.00 . A A . 30 SER C 1 1 10 15791 1 1 30 SER CA C -14.561 5.276 8.645 1.00 . A A . 30 SER CA 1 1 10 15792 1 1 30 SER CB C -15.653 5.436 7.585 1.00 . A A . 30 SER CB 1 1 10 15793 1 1 30 SER H H -12.710 5.342 7.619 1.00 . A A . 30 SER H 1 1 10 15794 1 1 30 SER HA H -14.864 5.796 9.542 1.00 . A A . 30 SER HA 1 1 10 15795 1 1 30 SER HB2 H -15.198 5.468 6.606 1.00 . A A . 30 SER HB2 1 1 10 15796 1 1 30 SER HB3 H -16.330 4.595 7.639 1.00 . A A . 30 SER HB3 1 1 10 15797 1 1 30 SER HG H -15.871 7.380 7.488 1.00 . A A . 30 SER HG 1 1 10 15798 1 1 30 SER N N -13.314 5.872 8.181 1.00 . A A . 30 SER N 1 1 10 15799 1 1 30 SER O O -13.401 3.164 8.552 1.00 . A A . 30 SER O 1 1 10 15800 1 1 30 SER OG O -16.389 6.629 7.787 1.00 . A A . 30 SER OG 1 1 10 15801 1 1 31 PRO C C -15.523 0.883 8.979 1.00 . A A . 31 PRO C 1 1 10 15802 1 1 31 PRO CA C -15.268 1.828 10.148 1.00 . A A . 31 PRO CA 1 1 10 15803 1 1 31 PRO CB C -16.394 1.720 11.179 1.00 . A A . 31 PRO CB 1 1 10 15804 1 1 31 PRO CD C -16.491 3.934 10.284 1.00 . A A . 31 PRO CD 1 1 10 15805 1 1 31 PRO CG C -17.338 2.816 10.825 1.00 . A A . 31 PRO CG 1 1 10 15806 1 1 31 PRO HA H -14.326 1.577 10.614 1.00 . A A . 31 PRO HA 1 1 10 15807 1 1 31 PRO HB2 H -16.865 0.750 11.100 1.00 . A A . 31 PRO HB2 1 1 10 15808 1 1 31 PRO HB3 H -15.991 1.851 12.173 1.00 . A A . 31 PRO HB3 1 1 10 15809 1 1 31 PRO HD2 H -17.017 4.462 9.502 1.00 . A A . 31 PRO HD2 1 1 10 15810 1 1 31 PRO HD3 H -16.209 4.612 11.076 1.00 . A A . 31 PRO HD3 1 1 10 15811 1 1 31 PRO HG2 H -18.033 2.474 10.074 1.00 . A A . 31 PRO HG2 1 1 10 15812 1 1 31 PRO HG3 H -17.868 3.143 11.708 1.00 . A A . 31 PRO HG3 1 1 10 15813 1 1 31 PRO N N -15.310 3.237 9.745 1.00 . A A . 31 PRO N 1 1 10 15814 1 1 31 PRO O O -15.553 -0.337 9.148 1.00 . A A . 31 PRO O 1 1 10 15815 1 1 32 THR C C -14.964 0.999 5.491 1.00 . A A . 32 THR C 1 1 10 15816 1 1 32 THR CA C -15.959 0.661 6.595 1.00 . A A . 32 THR CA 1 1 10 15817 1 1 32 THR CB C -17.389 0.883 6.067 1.00 . A A . 32 THR CB 1 1 10 15818 1 1 32 THR CG2 C -18.420 0.504 7.120 1.00 . A A . 32 THR CG2 1 1 10 15819 1 1 32 THR H H -15.671 2.429 7.722 1.00 . A A . 32 THR H 1 1 10 15820 1 1 32 THR HA H -15.852 -0.382 6.856 1.00 . A A . 32 THR HA 1 1 10 15821 1 1 32 THR HB H -17.537 0.256 5.199 1.00 . A A . 32 THR HB 1 1 10 15822 1 1 32 THR HG1 H -17.234 2.385 4.799 1.00 . A A . 32 THR HG1 1 1 10 15823 1 1 32 THR HG21 H -19.329 1.062 6.951 1.00 . A A . 32 THR HG21 1 1 10 15824 1 1 32 THR HG22 H -18.033 0.736 8.102 1.00 . A A . 32 THR HG22 1 1 10 15825 1 1 32 THR HG23 H -18.628 -0.553 7.056 1.00 . A A . 32 THR HG23 1 1 10 15826 1 1 32 THR N N -15.706 1.453 7.792 1.00 . A A . 32 THR N 1 1 10 15827 1 1 32 THR O O -14.755 0.212 4.568 1.00 . A A . 32 THR O 1 1 10 15828 1 1 32 THR OG1 O -17.565 2.253 5.690 1.00 . A A . 32 THR OG1 1 1 10 15829 1 1 33 SER C C -12.070 3.026 5.268 1.00 . A A . 33 SER C 1 1 10 15830 1 1 33 SER CA C -13.380 2.619 4.600 1.00 . A A . 33 SER CA 1 1 10 15831 1 1 33 SER CB C -13.941 3.792 3.795 1.00 . A A . 33 SER CB 1 1 10 15832 1 1 33 SER H H -14.561 2.759 6.352 1.00 . A A . 33 SER H 1 1 10 15833 1 1 33 SER HA H -13.188 1.793 3.932 1.00 . A A . 33 SER HA 1 1 10 15834 1 1 33 SER HB2 H -13.529 3.771 2.798 1.00 . A A . 33 SER HB2 1 1 10 15835 1 1 33 SER HB3 H -15.017 3.707 3.742 1.00 . A A . 33 SER HB3 1 1 10 15836 1 1 33 SER HG H -14.410 5.453 4.724 1.00 . A A . 33 SER HG 1 1 10 15837 1 1 33 SER N N -14.352 2.175 5.593 1.00 . A A . 33 SER N 1 1 10 15838 1 1 33 SER O O -11.984 3.108 6.493 1.00 . A A . 33 SER O 1 1 10 15839 1 1 33 SER OG O -13.611 5.030 4.400 1.00 . A A . 33 SER OG 1 1 10 15840 1 1 34 ILE C C -9.042 4.621 3.992 1.00 . A A . 34 ILE C 1 1 10 15841 1 1 34 ILE CA C -9.746 3.679 4.962 1.00 . A A . 34 ILE CA 1 1 10 15842 1 1 34 ILE CB C -8.845 2.457 5.220 1.00 . A A . 34 ILE CB 1 1 10 15843 1 1 34 ILE CD1 C -8.760 0.222 6.433 1.00 . A A . 34 ILE CD1 1 1 10 15844 1 1 34 ILE CG1 C -9.472 1.547 6.277 1.00 . A A . 34 ILE CG1 1 1 10 15845 1 1 34 ILE CG2 C -7.457 2.905 5.655 1.00 . A A . 34 ILE CG2 1 1 10 15846 1 1 34 ILE H H -11.182 3.197 3.485 1.00 . A A . 34 ILE H 1 1 10 15847 1 1 34 ILE HA H -9.898 4.193 5.900 1.00 . A A . 34 ILE HA 1 1 10 15848 1 1 34 ILE HB H -8.746 1.909 4.295 1.00 . A A . 34 ILE HB 1 1 10 15849 1 1 34 ILE HD11 H -9.343 -0.558 5.966 1.00 . A A . 34 ILE HD11 1 1 10 15850 1 1 34 ILE HD12 H -7.789 0.277 5.964 1.00 . A A . 34 ILE HD12 1 1 10 15851 1 1 34 ILE HD13 H -8.639 -0.001 7.483 1.00 . A A . 34 ILE HD13 1 1 10 15852 1 1 34 ILE HG12 H -9.452 2.048 7.232 1.00 . A A . 34 ILE HG12 1 1 10 15853 1 1 34 ILE HG13 H -10.497 1.343 6.003 1.00 . A A . 34 ILE HG13 1 1 10 15854 1 1 34 ILE HG21 H -7.480 3.955 5.906 1.00 . A A . 34 ILE HG21 1 1 10 15855 1 1 34 ILE HG22 H -7.150 2.336 6.519 1.00 . A A . 34 ILE HG22 1 1 10 15856 1 1 34 ILE HG23 H -6.757 2.744 4.849 1.00 . A A . 34 ILE HG23 1 1 10 15857 1 1 34 ILE N N -11.052 3.280 4.452 1.00 . A A . 34 ILE N 1 1 10 15858 1 1 34 ILE O O -8.882 4.310 2.811 1.00 . A A . 34 ILE O 1 1 10 15859 1 1 35 THR C C -6.419 6.603 3.776 1.00 . A A . 35 THR C 1 1 10 15860 1 1 35 THR CA C -7.932 6.764 3.677 1.00 . A A . 35 THR CA 1 1 10 15861 1 1 35 THR CB C -8.311 8.199 4.089 1.00 . A A . 35 THR CB 1 1 10 15862 1 1 35 THR CG2 C -7.523 9.220 3.283 1.00 . A A . 35 THR CG2 1 1 10 15863 1 1 35 THR H H -8.777 5.967 5.446 1.00 . A A . 35 THR H 1 1 10 15864 1 1 35 THR HA H -8.234 6.615 2.651 1.00 . A A . 35 THR HA 1 1 10 15865 1 1 35 THR HB H -8.078 8.331 5.136 1.00 . A A . 35 THR HB 1 1 10 15866 1 1 35 THR HG1 H -9.874 9.335 3.691 1.00 . A A . 35 THR HG1 1 1 10 15867 1 1 35 THR HG21 H -7.463 8.898 2.254 1.00 . A A . 35 THR HG21 1 1 10 15868 1 1 35 THR HG22 H -6.527 9.309 3.691 1.00 . A A . 35 THR HG22 1 1 10 15869 1 1 35 THR HG23 H -8.019 10.178 3.332 1.00 . A A . 35 THR HG23 1 1 10 15870 1 1 35 THR N N -8.620 5.776 4.498 1.00 . A A . 35 THR N 1 1 10 15871 1 1 35 THR O O -5.856 6.591 4.870 1.00 . A A . 35 THR O 1 1 10 15872 1 1 35 THR OG1 O -9.714 8.410 3.893 1.00 . A A . 35 THR OG1 1 1 10 15873 1 1 36 VAL C C -3.672 7.399 1.717 1.00 . A A . 36 VAL C 1 1 10 15874 1 1 36 VAL CA C -4.317 6.322 2.581 1.00 . A A . 36 VAL CA 1 1 10 15875 1 1 36 VAL CB C -3.920 4.937 2.038 1.00 . A A . 36 VAL CB 1 1 10 15876 1 1 36 VAL CG1 C -2.410 4.757 2.086 1.00 . A A . 36 VAL CG1 1 1 10 15877 1 1 36 VAL CG2 C -4.621 3.837 2.820 1.00 . A A . 36 VAL CG2 1 1 10 15878 1 1 36 VAL H H -6.269 6.498 1.785 1.00 . A A . 36 VAL H 1 1 10 15879 1 1 36 VAL HA H -3.941 6.411 3.590 1.00 . A A . 36 VAL HA 1 1 10 15880 1 1 36 VAL HB H -4.235 4.873 1.007 1.00 . A A . 36 VAL HB 1 1 10 15881 1 1 36 VAL HG11 H -2.177 3.710 2.214 1.00 . A A . 36 VAL HG11 1 1 10 15882 1 1 36 VAL HG12 H -1.975 5.114 1.164 1.00 . A A . 36 VAL HG12 1 1 10 15883 1 1 36 VAL HG13 H -2.007 5.318 2.916 1.00 . A A . 36 VAL HG13 1 1 10 15884 1 1 36 VAL HG21 H -3.911 3.352 3.473 1.00 . A A . 36 VAL HG21 1 1 10 15885 1 1 36 VAL HG22 H -5.418 4.266 3.411 1.00 . A A . 36 VAL HG22 1 1 10 15886 1 1 36 VAL HG23 H -5.033 3.113 2.133 1.00 . A A . 36 VAL HG23 1 1 10 15887 1 1 36 VAL N N -5.765 6.481 2.625 1.00 . A A . 36 VAL N 1 1 10 15888 1 1 36 VAL O O -4.150 7.703 0.623 1.00 . A A . 36 VAL O 1 1 10 15889 1 1 37 THR C C -0.374 8.732 1.436 1.00 . A A . 37 THR C 1 1 10 15890 1 1 37 THR CA C -1.870 9.020 1.487 1.00 . A A . 37 THR CA 1 1 10 15891 1 1 37 THR CB C -2.094 10.402 2.128 1.00 . A A . 37 THR CB 1 1 10 15892 1 1 37 THR CG2 C -3.579 10.692 2.284 1.00 . A A . 37 THR CG2 1 1 10 15893 1 1 37 THR H H -2.249 7.691 3.090 1.00 . A A . 37 THR H 1 1 10 15894 1 1 37 THR HA H -2.256 9.047 0.479 1.00 . A A . 37 THR HA 1 1 10 15895 1 1 37 THR HB H -1.662 11.155 1.485 1.00 . A A . 37 THR HB 1 1 10 15896 1 1 37 THR HG1 H -0.890 9.690 3.518 1.00 . A A . 37 THR HG1 1 1 10 15897 1 1 37 THR HG21 H -3.804 11.659 1.860 1.00 . A A . 37 THR HG21 1 1 10 15898 1 1 37 THR HG22 H -3.838 10.689 3.333 1.00 . A A . 37 THR HG22 1 1 10 15899 1 1 37 THR HG23 H -4.150 9.932 1.771 1.00 . A A . 37 THR HG23 1 1 10 15900 1 1 37 THR N N -2.581 7.975 2.214 1.00 . A A . 37 THR N 1 1 10 15901 1 1 37 THR O O 0.214 8.278 2.417 1.00 . A A . 37 THR O 1 1 10 15902 1 1 37 THR OG1 O -1.455 10.458 3.408 1.00 . A A . 37 THR OG1 1 1 10 15903 1 1 38 TRP C C 2.292 9.872 -0.739 1.00 . A A . 38 TRP C 1 1 10 15904 1 1 38 TRP CA C 1.666 8.772 0.110 1.00 . A A . 38 TRP CA 1 1 10 15905 1 1 38 TRP CB C 1.907 7.408 -0.541 1.00 . A A . 38 TRP CB 1 1 10 15906 1 1 38 TRP CD1 C 1.727 7.592 -3.091 1.00 . A A . 38 TRP CD1 1 1 10 15907 1 1 38 TRP CD2 C -0.084 6.723 -2.099 1.00 . A A . 38 TRP CD2 1 1 10 15908 1 1 38 TRP CE2 C -0.311 6.768 -3.489 1.00 . A A . 38 TRP CE2 1 1 10 15909 1 1 38 TRP CE3 C -1.086 6.211 -1.270 1.00 . A A . 38 TRP CE3 1 1 10 15910 1 1 38 TRP CG C 1.225 7.254 -1.866 1.00 . A A . 38 TRP CG 1 1 10 15911 1 1 38 TRP CH2 C -2.462 5.828 -3.229 1.00 . A A . 38 TRP CH2 1 1 10 15912 1 1 38 TRP CZ2 C -1.498 6.323 -4.064 1.00 . A A . 38 TRP CZ2 1 1 10 15913 1 1 38 TRP CZ3 C -2.264 5.770 -1.843 1.00 . A A . 38 TRP CZ3 1 1 10 15914 1 1 38 TRP H H -0.286 9.362 -0.459 1.00 . A A . 38 TRP H 1 1 10 15915 1 1 38 TRP HA H 2.126 8.781 1.087 1.00 . A A . 38 TRP HA 1 1 10 15916 1 1 38 TRP HB2 H 2.967 7.272 -0.694 1.00 . A A . 38 TRP HB2 1 1 10 15917 1 1 38 TRP HB3 H 1.539 6.634 0.117 1.00 . A A . 38 TRP HB3 1 1 10 15918 1 1 38 TRP HD1 H 2.703 8.024 -3.249 1.00 . A A . 38 TRP HD1 1 1 10 15919 1 1 38 TRP HE1 H 0.935 7.455 -5.031 1.00 . A A . 38 TRP HE1 1 1 10 15920 1 1 38 TRP HE3 H -0.952 6.159 -0.200 1.00 . A A . 38 TRP HE3 1 1 10 15921 1 1 38 TRP HH2 H -3.397 5.472 -3.632 1.00 . A A . 38 TRP HH2 1 1 10 15922 1 1 38 TRP HZ2 H -1.665 6.360 -5.131 1.00 . A A . 38 TRP HZ2 1 1 10 15923 1 1 38 TRP HZ3 H -3.050 5.372 -1.218 1.00 . A A . 38 TRP HZ3 1 1 10 15924 1 1 38 TRP N N 0.236 9.001 0.288 1.00 . A A . 38 TRP N 1 1 10 15925 1 1 38 TRP NE1 N 0.808 7.303 -4.071 1.00 . A A . 38 TRP NE1 1 1 10 15926 1 1 38 TRP O O 1.587 10.638 -1.396 1.00 . A A . 38 TRP O 1 1 10 15927 1 1 39 GLU C C 5.079 10.317 -2.664 1.00 . A A . 39 GLU C 1 1 10 15928 1 1 39 GLU CA C 4.339 10.953 -1.490 1.00 . A A . 39 GLU CA 1 1 10 15929 1 1 39 GLU CB C 5.329 11.700 -0.594 1.00 . A A . 39 GLU CB 1 1 10 15930 1 1 39 GLU CD C 4.113 13.896 -0.872 1.00 . A A . 39 GLU CD 1 1 10 15931 1 1 39 GLU CG C 4.728 12.909 0.102 1.00 . A A . 39 GLU CG 1 1 10 15932 1 1 39 GLU H H 4.126 9.306 -0.178 1.00 . A A . 39 GLU H 1 1 10 15933 1 1 39 GLU HA H 3.616 11.656 -1.875 1.00 . A A . 39 GLU HA 1 1 10 15934 1 1 39 GLU HB2 H 5.695 11.020 0.162 1.00 . A A . 39 GLU HB2 1 1 10 15935 1 1 39 GLU HB3 H 6.160 12.034 -1.197 1.00 . A A . 39 GLU HB3 1 1 10 15936 1 1 39 GLU HG2 H 3.960 12.573 0.782 1.00 . A A . 39 GLU HG2 1 1 10 15937 1 1 39 GLU HG3 H 5.505 13.412 0.658 1.00 . A A . 39 GLU HG3 1 1 10 15938 1 1 39 GLU N N 3.619 9.945 -0.721 1.00 . A A . 39 GLU N 1 1 10 15939 1 1 39 GLU O O 5.276 9.102 -2.705 1.00 . A A . 39 GLU O 1 1 10 15940 1 1 39 GLU OE1 O 4.875 14.568 -1.598 1.00 . A A . 39 GLU OE1 1 1 10 15941 1 1 39 GLU OE2 O 2.869 13.996 -0.907 1.00 . A A . 39 GLU OE2 1 1 10 15942 1 1 40 THR C C 7.701 10.588 -4.531 1.00 . A A . 40 THR C 1 1 10 15943 1 1 40 THR CA C 6.201 10.668 -4.795 1.00 . A A . 40 THR CA 1 1 10 15944 1 1 40 THR CB C 5.954 11.577 -6.013 1.00 . A A . 40 THR CB 1 1 10 15945 1 1 40 THR CG2 C 6.724 11.078 -7.226 1.00 . A A . 40 THR CG2 1 1 10 15946 1 1 40 THR H H 5.299 12.105 -3.530 1.00 . A A . 40 THR H 1 1 10 15947 1 1 40 THR HA H 5.834 9.679 -5.029 1.00 . A A . 40 THR HA 1 1 10 15948 1 1 40 THR HB H 6.295 12.574 -5.774 1.00 . A A . 40 THR HB 1 1 10 15949 1 1 40 THR HG1 H 4.056 11.754 -5.505 1.00 . A A . 40 THR HG1 1 1 10 15950 1 1 40 THR HG21 H 7.747 10.877 -6.946 1.00 . A A . 40 THR HG21 1 1 10 15951 1 1 40 THR HG22 H 6.704 11.830 -8.000 1.00 . A A . 40 THR HG22 1 1 10 15952 1 1 40 THR HG23 H 6.267 10.171 -7.594 1.00 . A A . 40 THR HG23 1 1 10 15953 1 1 40 THR N N 5.486 11.147 -3.619 1.00 . A A . 40 THR N 1 1 10 15954 1 1 40 THR O O 8.315 11.521 -4.014 1.00 . A A . 40 THR O 1 1 10 15955 1 1 40 THR OG1 O 4.555 11.621 -6.315 1.00 . A A . 40 THR OG1 1 1 10 15956 1 1 41 PRO C C 10.592 10.082 -5.636 1.00 . A A . 41 PRO C 1 1 10 15957 1 1 41 PRO CA C 9.742 9.220 -4.708 1.00 . A A . 41 PRO CA 1 1 10 15958 1 1 41 PRO CB C 9.914 7.737 -5.049 1.00 . A A . 41 PRO CB 1 1 10 15959 1 1 41 PRO CD C 7.636 8.293 -5.517 1.00 . A A . 41 PRO CD 1 1 10 15960 1 1 41 PRO CG C 8.780 7.426 -5.965 1.00 . A A . 41 PRO CG 1 1 10 15961 1 1 41 PRO HA H 10.042 9.392 -3.684 1.00 . A A . 41 PRO HA 1 1 10 15962 1 1 41 PRO HB2 H 10.868 7.585 -5.535 1.00 . A A . 41 PRO HB2 1 1 10 15963 1 1 41 PRO HB3 H 9.865 7.148 -4.146 1.00 . A A . 41 PRO HB3 1 1 10 15964 1 1 41 PRO HD2 H 7.043 8.603 -6.365 1.00 . A A . 41 PRO HD2 1 1 10 15965 1 1 41 PRO HD3 H 7.025 7.769 -4.797 1.00 . A A . 41 PRO HD3 1 1 10 15966 1 1 41 PRO HG2 H 9.054 7.662 -6.982 1.00 . A A . 41 PRO HG2 1 1 10 15967 1 1 41 PRO HG3 H 8.515 6.383 -5.878 1.00 . A A . 41 PRO HG3 1 1 10 15968 1 1 41 PRO N N 8.306 9.448 -4.895 1.00 . A A . 41 PRO N 1 1 10 15969 1 1 41 PRO O O 10.543 9.932 -6.857 1.00 . A A . 41 PRO O 1 1 10 15970 1 1 42 VAL C C 13.254 11.075 -6.630 1.00 . A A . 42 VAL C 1 1 10 15971 1 1 42 VAL CA C 12.233 11.870 -5.823 1.00 . A A . 42 VAL CA 1 1 10 15972 1 1 42 VAL CB C 12.976 12.866 -4.914 1.00 . A A . 42 VAL CB 1 1 10 15973 1 1 42 VAL CG1 C 11.989 13.663 -4.075 1.00 . A A . 42 VAL CG1 1 1 10 15974 1 1 42 VAL CG2 C 13.973 12.135 -4.027 1.00 . A A . 42 VAL CG2 1 1 10 15975 1 1 42 VAL H H 11.367 11.057 -4.072 1.00 . A A . 42 VAL H 1 1 10 15976 1 1 42 VAL HA H 11.609 12.432 -6.503 1.00 . A A . 42 VAL HA 1 1 10 15977 1 1 42 VAL HB H 13.522 13.556 -5.540 1.00 . A A . 42 VAL HB 1 1 10 15978 1 1 42 VAL HG11 H 11.387 12.986 -3.487 1.00 . A A . 42 VAL HG11 1 1 10 15979 1 1 42 VAL HG12 H 12.529 14.329 -3.419 1.00 . A A . 42 VAL HG12 1 1 10 15980 1 1 42 VAL HG13 H 11.348 14.240 -4.726 1.00 . A A . 42 VAL HG13 1 1 10 15981 1 1 42 VAL HG21 H 13.531 11.218 -3.669 1.00 . A A . 42 VAL HG21 1 1 10 15982 1 1 42 VAL HG22 H 14.863 11.907 -4.597 1.00 . A A . 42 VAL HG22 1 1 10 15983 1 1 42 VAL HG23 H 14.235 12.761 -3.187 1.00 . A A . 42 VAL HG23 1 1 10 15984 1 1 42 VAL N N 11.371 10.985 -5.049 1.00 . A A . 42 VAL N 1 1 10 15985 1 1 42 VAL O O 13.491 11.361 -7.804 1.00 . A A . 42 VAL O 1 1 10 15986 1 1 43 SER C C 14.189 8.208 -7.554 1.00 . A A . 43 SER C 1 1 10 15987 1 1 43 SER CA C 14.854 9.242 -6.650 1.00 . A A . 43 SER CA 1 1 10 15988 1 1 43 SER CB C 15.727 8.538 -5.608 1.00 . A A . 43 SER CB 1 1 10 15989 1 1 43 SER H H 13.624 9.898 -5.057 1.00 . A A . 43 SER H 1 1 10 15990 1 1 43 SER HA H 15.477 9.884 -7.254 1.00 . A A . 43 SER HA 1 1 10 15991 1 1 43 SER HB2 H 16.581 8.096 -6.098 1.00 . A A . 43 SER HB2 1 1 10 15992 1 1 43 SER HB3 H 16.064 9.260 -4.878 1.00 . A A . 43 SER HB3 1 1 10 15993 1 1 43 SER HG H 15.446 7.296 -4.120 1.00 . A A . 43 SER HG 1 1 10 15994 1 1 43 SER N N 13.856 10.076 -5.992 1.00 . A A . 43 SER N 1 1 10 15995 1 1 43 SER O O 13.117 7.691 -7.241 1.00 . A A . 43 SER O 1 1 10 15996 1 1 43 SER OG O 15.004 7.518 -4.942 1.00 . A A . 43 SER OG 1 1 10 15997 1 1 44 GLY C C 13.973 7.553 -10.962 1.00 . A A . 44 GLY C 1 1 10 15998 1 1 44 GLY CA C 14.291 6.943 -9.612 1.00 . A A . 44 GLY CA 1 1 10 15999 1 1 44 GLY H H 15.685 8.356 -8.876 1.00 . A A . 44 GLY H 1 1 10 16000 1 1 44 GLY HA2 H 15.009 6.148 -9.747 1.00 . A A . 44 GLY HA2 1 1 10 16001 1 1 44 GLY HA3 H 13.385 6.528 -9.195 1.00 . A A . 44 GLY HA3 1 1 10 16002 1 1 44 GLY N N 14.834 7.912 -8.678 1.00 . A A . 44 GLY N 1 1 10 16003 1 1 44 GLY O O 13.915 8.774 -11.101 1.00 . A A . 44 GLY O 1 1 10 16004 1 1 45 ASN C C 12.359 8.224 -13.280 1.00 . A A . 45 ASN C 1 1 10 16005 1 1 45 ASN CA C 13.455 7.164 -13.309 1.00 . A A . 45 ASN CA 1 1 10 16006 1 1 45 ASN CB C 13.020 5.988 -14.186 1.00 . A A . 45 ASN CB 1 1 10 16007 1 1 45 ASN CG C 12.197 6.432 -15.380 1.00 . A A . 45 ASN CG 1 1 10 16008 1 1 45 ASN H H 13.826 5.738 -11.789 1.00 . A A . 45 ASN H 1 1 10 16009 1 1 45 ASN HA H 14.351 7.600 -13.725 1.00 . A A . 45 ASN HA 1 1 10 16010 1 1 45 ASN HB2 H 13.898 5.474 -14.550 1.00 . A A . 45 ASN HB2 1 1 10 16011 1 1 45 ASN HB3 H 12.427 5.306 -13.596 1.00 . A A . 45 ASN HB3 1 1 10 16012 1 1 45 ASN HD21 H 13.822 7.166 -16.260 1.00 . A A . 45 ASN HD21 1 1 10 16013 1 1 45 ASN HD22 H 12.348 7.337 -17.143 1.00 . A A . 45 ASN HD22 1 1 10 16014 1 1 45 ASN N N 13.767 6.701 -11.961 1.00 . A A . 45 ASN N 1 1 10 16015 1 1 45 ASN ND2 N 12.855 7.039 -16.360 1.00 . A A . 45 ASN ND2 1 1 10 16016 1 1 45 ASN O O 12.496 9.290 -13.879 1.00 . A A . 45 ASN O 1 1 10 16017 1 1 45 ASN OD1 O 10.983 6.230 -15.420 1.00 . A A . 45 ASN OD1 1 1 10 16018 1 1 46 GLY C C 9.123 8.640 -13.559 1.00 . A A . 46 GLY C 1 1 10 16019 1 1 46 GLY CA C 10.167 8.861 -12.482 1.00 . A A . 46 GLY CA 1 1 10 16020 1 1 46 GLY H H 11.217 7.059 -12.120 1.00 . A A . 46 GLY H 1 1 10 16021 1 1 46 GLY HA2 H 9.699 8.753 -11.515 1.00 . A A . 46 GLY HA2 1 1 10 16022 1 1 46 GLY HA3 H 10.554 9.866 -12.574 1.00 . A A . 46 GLY HA3 1 1 10 16023 1 1 46 GLY N N 11.270 7.924 -12.577 1.00 . A A . 46 GLY N 1 1 10 16024 1 1 46 GLY O O 8.920 7.514 -14.012 1.00 . A A . 46 GLY O 1 1 10 16025 1 1 47 GLU C C 6.529 8.422 -14.769 1.00 . A A . 47 GLU C 1 1 10 16026 1 1 47 GLU CA C 7.430 9.632 -14.998 1.00 . A A . 47 GLU CA 1 1 10 16027 1 1 47 GLU CB C 8.070 9.549 -16.386 1.00 . A A . 47 GLU CB 1 1 10 16028 1 1 47 GLU CD C 8.799 10.874 -18.409 1.00 . A A . 47 GLU CD 1 1 10 16029 1 1 47 GLU CG C 8.558 10.888 -16.912 1.00 . A A . 47 GLU CG 1 1 10 16030 1 1 47 GLU H H 8.667 10.587 -13.570 1.00 . A A . 47 GLU H 1 1 10 16031 1 1 47 GLU HA H 6.831 10.528 -14.942 1.00 . A A . 47 GLU HA 1 1 10 16032 1 1 47 GLU HB2 H 8.912 8.874 -16.341 1.00 . A A . 47 GLU HB2 1 1 10 16033 1 1 47 GLU HB3 H 7.342 9.157 -17.081 1.00 . A A . 47 GLU HB3 1 1 10 16034 1 1 47 GLU HG2 H 7.816 11.640 -16.690 1.00 . A A . 47 GLU HG2 1 1 10 16035 1 1 47 GLU HG3 H 9.483 11.140 -16.416 1.00 . A A . 47 GLU HG3 1 1 10 16036 1 1 47 GLU N N 8.460 9.716 -13.969 1.00 . A A . 47 GLU N 1 1 10 16037 1 1 47 GLU O O 6.194 7.698 -15.706 1.00 . A A . 47 GLU O 1 1 10 16038 1 1 47 GLU OE1 O 9.434 9.917 -18.898 1.00 . A A . 47 GLU OE1 1 1 10 16039 1 1 47 GLU OE2 O 8.352 11.820 -19.092 1.00 . A A . 47 GLU OE2 1 1 10 16040 1 1 48 ILE C C 4.020 7.072 -14.024 1.00 . A A . 48 ILE C 1 1 10 16041 1 1 48 ILE CA C 5.278 7.090 -13.163 1.00 . A A . 48 ILE CA 1 1 10 16042 1 1 48 ILE CB C 4.870 7.140 -11.678 1.00 . A A . 48 ILE CB 1 1 10 16043 1 1 48 ILE CD1 C 7.014 6.010 -10.900 1.00 . A A . 48 ILE CD1 1 1 10 16044 1 1 48 ILE CG1 C 6.112 7.219 -10.788 1.00 . A A . 48 ILE CG1 1 1 10 16045 1 1 48 ILE CG2 C 4.030 5.923 -11.319 1.00 . A A . 48 ILE CG2 1 1 10 16046 1 1 48 ILE H H 6.440 8.824 -12.812 1.00 . A A . 48 ILE H 1 1 10 16047 1 1 48 ILE HA H 5.831 6.178 -13.333 1.00 . A A . 48 ILE HA 1 1 10 16048 1 1 48 ILE HB H 4.267 8.021 -11.523 1.00 . A A . 48 ILE HB 1 1 10 16049 1 1 48 ILE HD11 H 7.930 6.193 -10.359 1.00 . A A . 48 ILE HD11 1 1 10 16050 1 1 48 ILE HD12 H 6.515 5.148 -10.484 1.00 . A A . 48 ILE HD12 1 1 10 16051 1 1 48 ILE HD13 H 7.241 5.826 -11.940 1.00 . A A . 48 ILE HD13 1 1 10 16052 1 1 48 ILE HG12 H 6.688 8.088 -11.061 1.00 . A A . 48 ILE HG12 1 1 10 16053 1 1 48 ILE HG13 H 5.801 7.308 -9.757 1.00 . A A . 48 ILE HG13 1 1 10 16054 1 1 48 ILE HG21 H 3.556 6.083 -10.362 1.00 . A A . 48 ILE HG21 1 1 10 16055 1 1 48 ILE HG22 H 3.274 5.772 -12.075 1.00 . A A . 48 ILE HG22 1 1 10 16056 1 1 48 ILE HG23 H 4.665 5.051 -11.265 1.00 . A A . 48 ILE HG23 1 1 10 16057 1 1 48 ILE N N 6.140 8.211 -13.516 1.00 . A A . 48 ILE N 1 1 10 16058 1 1 48 ILE O O 3.328 8.082 -14.150 1.00 . A A . 48 ILE O 1 1 10 16059 1 1 49 GLN C C 1.297 5.564 -14.620 1.00 . A A . 49 GLN C 1 1 10 16060 1 1 49 GLN CA C 2.552 5.767 -15.461 1.00 . A A . 49 GLN CA 1 1 10 16061 1 1 49 GLN CB C 2.735 4.589 -16.419 1.00 . A A . 49 GLN CB 1 1 10 16062 1 1 49 GLN CD C 3.780 3.843 -18.595 1.00 . A A . 49 GLN CD 1 1 10 16063 1 1 49 GLN CG C 3.875 4.779 -17.407 1.00 . A A . 49 GLN CG 1 1 10 16064 1 1 49 GLN H H 4.319 5.148 -14.474 1.00 . A A . 49 GLN H 1 1 10 16065 1 1 49 GLN HA H 2.442 6.674 -16.037 1.00 . A A . 49 GLN HA 1 1 10 16066 1 1 49 GLN HB2 H 2.932 3.698 -15.842 1.00 . A A . 49 GLN HB2 1 1 10 16067 1 1 49 GLN HB3 H 1.822 4.451 -16.979 1.00 . A A . 49 GLN HB3 1 1 10 16068 1 1 49 GLN HE21 H 5.190 4.869 -19.549 1.00 . A A . 49 GLN HE21 1 1 10 16069 1 1 49 GLN HE22 H 4.546 3.510 -20.399 1.00 . A A . 49 GLN HE22 1 1 10 16070 1 1 49 GLN HG2 H 3.855 5.797 -17.769 1.00 . A A . 49 GLN HG2 1 1 10 16071 1 1 49 GLN HG3 H 4.809 4.597 -16.897 1.00 . A A . 49 GLN HG3 1 1 10 16072 1 1 49 GLN N N 3.729 5.917 -14.613 1.00 . A A . 49 GLN N 1 1 10 16073 1 1 49 GLN NE2 N 4.586 4.100 -19.618 1.00 . A A . 49 GLN NE2 1 1 10 16074 1 1 49 GLN O O 0.264 6.185 -14.868 1.00 . A A . 49 GLN O 1 1 10 16075 1 1 49 GLN OE1 O 2.990 2.898 -18.594 1.00 . A A . 49 GLN OE1 1 1 10 16076 1 1 50 ASN C C 0.742 3.854 -11.406 1.00 . A A . 50 ASN C 1 1 10 16077 1 1 50 ASN CA C 0.264 4.403 -12.746 1.00 . A A . 50 ASN CA 1 1 10 16078 1 1 50 ASN CB C -0.685 3.404 -13.411 1.00 . A A . 50 ASN CB 1 1 10 16079 1 1 50 ASN CG C -1.973 3.223 -12.631 1.00 . A A . 50 ASN CG 1 1 10 16080 1 1 50 ASN H H 2.243 4.225 -13.476 1.00 . A A . 50 ASN H 1 1 10 16081 1 1 50 ASN HA H -0.265 5.329 -12.575 1.00 . A A . 50 ASN HA 1 1 10 16082 1 1 50 ASN HB2 H -0.933 3.756 -14.401 1.00 . A A . 50 ASN HB2 1 1 10 16083 1 1 50 ASN HB3 H -0.194 2.445 -13.486 1.00 . A A . 50 ASN HB3 1 1 10 16084 1 1 50 ASN HD21 H -2.462 5.124 -12.952 1.00 . A A . 50 ASN HD21 1 1 10 16085 1 1 50 ASN HD22 H -3.594 4.203 -12.027 1.00 . A A . 50 ASN HD22 1 1 10 16086 1 1 50 ASN N N 1.393 4.689 -13.624 1.00 . A A . 50 ASN N 1 1 10 16087 1 1 50 ASN ND2 N -2.756 4.291 -12.526 1.00 . A A . 50 ASN ND2 1 1 10 16088 1 1 50 ASN O O 1.687 3.066 -11.348 1.00 . A A . 50 ASN O 1 1 10 16089 1 1 50 ASN OD1 O -2.261 2.136 -12.129 1.00 . A A . 50 ASN OD1 1 1 10 16090 1 1 51 TYR C C -0.390 2.615 -8.580 1.00 . A A . 51 TYR C 1 1 10 16091 1 1 51 TYR CA C 0.443 3.826 -8.991 1.00 . A A . 51 TYR CA 1 1 10 16092 1 1 51 TYR CB C 0.248 4.959 -7.982 1.00 . A A . 51 TYR CB 1 1 10 16093 1 1 51 TYR CD1 C 2.686 5.420 -7.512 1.00 . A A . 51 TYR CD1 1 1 10 16094 1 1 51 TYR CD2 C 1.301 7.247 -8.164 1.00 . A A . 51 TYR CD2 1 1 10 16095 1 1 51 TYR CE1 C 3.772 6.269 -7.421 1.00 . A A . 51 TYR CE1 1 1 10 16096 1 1 51 TYR CE2 C 2.381 8.103 -8.077 1.00 . A A . 51 TYR CE2 1 1 10 16097 1 1 51 TYR CG C 1.433 5.892 -7.885 1.00 . A A . 51 TYR CG 1 1 10 16098 1 1 51 TYR CZ C 3.614 7.610 -7.704 1.00 . A A . 51 TYR CZ 1 1 10 16099 1 1 51 TYR H H -0.660 4.902 -10.442 1.00 . A A . 51 TYR H 1 1 10 16100 1 1 51 TYR HA H 1.485 3.543 -9.004 1.00 . A A . 51 TYR HA 1 1 10 16101 1 1 51 TYR HB2 H -0.611 5.544 -8.270 1.00 . A A . 51 TYR HB2 1 1 10 16102 1 1 51 TYR HB3 H 0.078 4.535 -7.004 1.00 . A A . 51 TYR HB3 1 1 10 16103 1 1 51 TYR HD1 H 2.806 4.369 -7.291 1.00 . A A . 51 TYR HD1 1 1 10 16104 1 1 51 TYR HD2 H 0.333 7.630 -8.455 1.00 . A A . 51 TYR HD2 1 1 10 16105 1 1 51 TYR HE1 H 4.738 5.883 -7.130 1.00 . A A . 51 TYR HE1 1 1 10 16106 1 1 51 TYR HE2 H 2.258 9.153 -8.298 1.00 . A A . 51 TYR HE2 1 1 10 16107 1 1 51 TYR HH H 4.382 9.367 -7.570 1.00 . A A . 51 TYR HH 1 1 10 16108 1 1 51 TYR N N 0.084 4.274 -10.331 1.00 . A A . 51 TYR N 1 1 10 16109 1 1 51 TYR O O -1.616 2.623 -8.693 1.00 . A A . 51 TYR O 1 1 10 16110 1 1 51 TYR OH O 4.693 8.460 -7.615 1.00 . A A . 51 TYR OH 1 1 10 16111 1 1 52 LYS C C -0.525 0.317 -6.153 1.00 . A A . 52 LYS C 1 1 10 16112 1 1 52 LYS CA C -0.390 0.357 -7.672 1.00 . A A . 52 LYS CA 1 1 10 16113 1 1 52 LYS CB C 0.376 -0.875 -8.159 1.00 . A A . 52 LYS CB 1 1 10 16114 1 1 52 LYS CD C -1.129 -2.324 -9.554 1.00 . A A . 52 LYS CD 1 1 10 16115 1 1 52 LYS CE C -2.110 -1.201 -9.852 1.00 . A A . 52 LYS CE 1 1 10 16116 1 1 52 LYS CG C -0.465 -2.139 -8.199 1.00 . A A . 52 LYS CG 1 1 10 16117 1 1 52 LYS H H 1.262 1.629 -8.037 1.00 . A A . 52 LYS H 1 1 10 16118 1 1 52 LYS HA H -1.377 0.352 -8.109 1.00 . A A . 52 LYS HA 1 1 10 16119 1 1 52 LYS HB2 H 0.747 -0.682 -9.155 1.00 . A A . 52 LYS HB2 1 1 10 16120 1 1 52 LYS HB3 H 1.214 -1.046 -7.499 1.00 . A A . 52 LYS HB3 1 1 10 16121 1 1 52 LYS HD2 H -0.367 -2.334 -10.320 1.00 . A A . 52 LYS HD2 1 1 10 16122 1 1 52 LYS HD3 H -1.660 -3.265 -9.559 1.00 . A A . 52 LYS HD3 1 1 10 16123 1 1 52 LYS HE2 H -2.759 -1.071 -8.999 1.00 . A A . 52 LYS HE2 1 1 10 16124 1 1 52 LYS HE3 H -1.554 -0.291 -10.023 1.00 . A A . 52 LYS HE3 1 1 10 16125 1 1 52 LYS HG2 H 0.169 -2.990 -8.002 1.00 . A A . 52 LYS HG2 1 1 10 16126 1 1 52 LYS HG3 H -1.231 -2.074 -7.439 1.00 . A A . 52 LYS HG3 1 1 10 16127 1 1 52 LYS HZ1 H -3.942 -1.573 -10.784 1.00 . A A . 52 LYS HZ1 1 1 10 16128 1 1 52 LYS HZ2 H -2.638 -2.390 -11.486 1.00 . A A . 52 LYS HZ2 1 1 10 16129 1 1 52 LYS HZ3 H -2.839 -0.732 -11.753 1.00 . A A . 52 LYS HZ3 1 1 10 16130 1 1 52 LYS N N 0.285 1.575 -8.102 1.00 . A A . 52 LYS N 1 1 10 16131 1 1 52 LYS NZ N -2.940 -1.494 -11.053 1.00 . A A . 52 LYS NZ 1 1 10 16132 1 1 52 LYS O O 0.470 0.386 -5.429 1.00 . A A . 52 LYS O 1 1 10 16133 1 1 53 LEU C C -2.636 -1.187 -3.849 1.00 . A A . 53 LEU C 1 1 10 16134 1 1 53 LEU CA C -2.024 0.153 -4.242 1.00 . A A . 53 LEU CA 1 1 10 16135 1 1 53 LEU CB C -2.960 1.293 -3.835 1.00 . A A . 53 LEU CB 1 1 10 16136 1 1 53 LEU CD1 C -2.575 1.358 -1.359 1.00 . A A . 53 LEU CD1 1 1 10 16137 1 1 53 LEU CD2 C -4.740 2.177 -2.307 1.00 . A A . 53 LEU CD2 1 1 10 16138 1 1 53 LEU CG C -3.610 1.169 -2.457 1.00 . A A . 53 LEU CG 1 1 10 16139 1 1 53 LEU H H -2.512 0.154 -6.301 1.00 . A A . 53 LEU H 1 1 10 16140 1 1 53 LEU HA H -1.082 0.270 -3.727 1.00 . A A . 53 LEU HA 1 1 10 16141 1 1 53 LEU HB2 H -2.390 2.210 -3.850 1.00 . A A . 53 LEU HB2 1 1 10 16142 1 1 53 LEU HB3 H -3.749 1.350 -4.571 1.00 . A A . 53 LEU HB3 1 1 10 16143 1 1 53 LEU HD11 H -3.072 1.425 -0.403 1.00 . A A . 53 LEU HD11 1 1 10 16144 1 1 53 LEU HD12 H -2.020 2.267 -1.541 1.00 . A A . 53 LEU HD12 1 1 10 16145 1 1 53 LEU HD13 H -1.896 0.518 -1.355 1.00 . A A . 53 LEU HD13 1 1 10 16146 1 1 53 LEU HD21 H -5.073 2.193 -1.280 1.00 . A A . 53 LEU HD21 1 1 10 16147 1 1 53 LEU HD22 H -5.562 1.893 -2.948 1.00 . A A . 53 LEU HD22 1 1 10 16148 1 1 53 LEU HD23 H -4.386 3.158 -2.587 1.00 . A A . 53 LEU HD23 1 1 10 16149 1 1 53 LEU HG H -4.029 0.177 -2.352 1.00 . A A . 53 LEU HG 1 1 10 16150 1 1 53 LEU N N -1.760 0.204 -5.676 1.00 . A A . 53 LEU N 1 1 10 16151 1 1 53 LEU O O -3.635 -1.619 -4.426 1.00 . A A . 53 LEU O 1 1 10 16152 1 1 54 TYR C C -3.163 -3.002 -1.014 1.00 . A A . 54 TYR C 1 1 10 16153 1 1 54 TYR CA C -2.519 -3.132 -2.391 1.00 . A A . 54 TYR CA 1 1 10 16154 1 1 54 TYR CB C -1.372 -4.142 -2.336 1.00 . A A . 54 TYR CB 1 1 10 16155 1 1 54 TYR CD1 C -0.015 -3.234 -4.262 1.00 . A A . 54 TYR CD1 1 1 10 16156 1 1 54 TYR CD2 C -0.600 -5.544 -4.290 1.00 . A A . 54 TYR CD2 1 1 10 16157 1 1 54 TYR CE1 C 0.646 -3.382 -5.466 1.00 . A A . 54 TYR CE1 1 1 10 16158 1 1 54 TYR CE2 C 0.059 -5.701 -5.494 1.00 . A A . 54 TYR CE2 1 1 10 16159 1 1 54 TYR CG C -0.649 -4.309 -3.654 1.00 . A A . 54 TYR CG 1 1 10 16160 1 1 54 TYR CZ C 0.680 -4.617 -6.078 1.00 . A A . 54 TYR CZ 1 1 10 16161 1 1 54 TYR H H -1.241 -1.445 -2.441 1.00 . A A . 54 TYR H 1 1 10 16162 1 1 54 TYR HA H -3.262 -3.482 -3.092 1.00 . A A . 54 TYR HA 1 1 10 16163 1 1 54 TYR HB2 H -0.650 -3.819 -1.602 1.00 . A A . 54 TYR HB2 1 1 10 16164 1 1 54 TYR HB3 H -1.764 -5.107 -2.048 1.00 . A A . 54 TYR HB3 1 1 10 16165 1 1 54 TYR HD1 H -0.043 -2.267 -3.780 1.00 . A A . 54 TYR HD1 1 1 10 16166 1 1 54 TYR HD2 H -1.088 -6.391 -3.830 1.00 . A A . 54 TYR HD2 1 1 10 16167 1 1 54 TYR HE1 H 1.133 -2.533 -5.924 1.00 . A A . 54 TYR HE1 1 1 10 16168 1 1 54 TYR HE2 H 0.086 -6.669 -5.973 1.00 . A A . 54 TYR HE2 1 1 10 16169 1 1 54 TYR HH H 2.202 -5.159 -7.121 1.00 . A A . 54 TYR HH 1 1 10 16170 1 1 54 TYR N N -2.033 -1.840 -2.862 1.00 . A A . 54 TYR N 1 1 10 16171 1 1 54 TYR O O -2.933 -2.028 -0.297 1.00 . A A . 54 TYR O 1 1 10 16172 1 1 54 TYR OH O 1.339 -4.769 -7.277 1.00 . A A . 54 TYR OH 1 1 10 16173 1 1 55 TYR C C -5.143 -5.389 0.998 1.00 . A A . 55 TYR C 1 1 10 16174 1 1 55 TYR CA C -4.650 -3.990 0.639 1.00 . A A . 55 TYR CA 1 1 10 16175 1 1 55 TYR CB C -5.827 -3.013 0.618 1.00 . A A . 55 TYR CB 1 1 10 16176 1 1 55 TYR CD1 C -6.875 -3.252 -1.667 1.00 . A A . 55 TYR CD1 1 1 10 16177 1 1 55 TYR CD2 C -8.100 -4.039 0.220 1.00 . A A . 55 TYR CD2 1 1 10 16178 1 1 55 TYR CE1 C -7.903 -3.643 -2.504 1.00 . A A . 55 TYR CE1 1 1 10 16179 1 1 55 TYR CE2 C -9.132 -4.434 -0.609 1.00 . A A . 55 TYR CE2 1 1 10 16180 1 1 55 TYR CG C -6.954 -3.443 -0.293 1.00 . A A . 55 TYR CG 1 1 10 16181 1 1 55 TYR CZ C -9.029 -4.234 -1.970 1.00 . A A . 55 TYR CZ 1 1 10 16182 1 1 55 TYR H H -4.114 -4.742 -1.265 1.00 . A A . 55 TYR H 1 1 10 16183 1 1 55 TYR HA H -3.941 -3.668 1.388 1.00 . A A . 55 TYR HA 1 1 10 16184 1 1 55 TYR HB2 H -6.226 -2.918 1.616 1.00 . A A . 55 TYR HB2 1 1 10 16185 1 1 55 TYR HB3 H -5.478 -2.048 0.281 1.00 . A A . 55 TYR HB3 1 1 10 16186 1 1 55 TYR HD1 H -5.991 -2.789 -2.083 1.00 . A A . 55 TYR HD1 1 1 10 16187 1 1 55 TYR HD2 H -8.177 -4.194 1.286 1.00 . A A . 55 TYR HD2 1 1 10 16188 1 1 55 TYR HE1 H -7.822 -3.487 -3.569 1.00 . A A . 55 TYR HE1 1 1 10 16189 1 1 55 TYR HE2 H -10.014 -4.897 -0.191 1.00 . A A . 55 TYR HE2 1 1 10 16190 1 1 55 TYR HH H -9.697 -4.891 -3.648 1.00 . A A . 55 TYR HH 1 1 10 16191 1 1 55 TYR N N -3.970 -3.992 -0.650 1.00 . A A . 55 TYR N 1 1 10 16192 1 1 55 TYR O O -5.644 -6.120 0.145 1.00 . A A . 55 TYR O 1 1 10 16193 1 1 55 TYR OH O -10.055 -4.625 -2.798 1.00 . A A . 55 TYR OH 1 1 10 16194 1 1 56 MET C C -5.634 -7.054 4.252 1.00 . A A . 56 MET C 1 1 10 16195 1 1 56 MET CA C -5.427 -7.063 2.741 1.00 . A A . 56 MET CA 1 1 10 16196 1 1 56 MET CB C -4.399 -8.131 2.362 1.00 . A A . 56 MET CB 1 1 10 16197 1 1 56 MET CE C -1.388 -10.185 4.156 1.00 . A A . 56 MET CE 1 1 10 16198 1 1 56 MET CG C -3.333 -8.352 3.423 1.00 . A A . 56 MET CG 1 1 10 16199 1 1 56 MET H H -4.589 -5.127 2.902 1.00 . A A . 56 MET H 1 1 10 16200 1 1 56 MET HA H -6.367 -7.296 2.262 1.00 . A A . 56 MET HA 1 1 10 16201 1 1 56 MET HB2 H -4.912 -9.066 2.197 1.00 . A A . 56 MET HB2 1 1 10 16202 1 1 56 MET HB3 H -3.908 -7.832 1.447 1.00 . A A . 56 MET HB3 1 1 10 16203 1 1 56 MET HE1 H -0.366 -9.973 4.432 1.00 . A A . 56 MET HE1 1 1 10 16204 1 1 56 MET HE2 H -2.037 -9.978 4.993 1.00 . A A . 56 MET HE2 1 1 10 16205 1 1 56 MET HE3 H -1.478 -11.225 3.878 1.00 . A A . 56 MET HE3 1 1 10 16206 1 1 56 MET HG2 H -3.052 -7.396 3.837 1.00 . A A . 56 MET HG2 1 1 10 16207 1 1 56 MET HG3 H -3.747 -8.972 4.204 1.00 . A A . 56 MET HG3 1 1 10 16208 1 1 56 MET N N -4.996 -5.753 2.268 1.00 . A A . 56 MET N 1 1 10 16209 1 1 56 MET O O -5.139 -6.170 4.950 1.00 . A A . 56 MET O 1 1 10 16210 1 1 56 MET SD S -1.857 -9.154 2.768 1.00 . A A . 56 MET SD 1 1 10 16211 1 1 57 GLU C C -5.508 -8.876 6.898 1.00 . A A . 57 GLU C 1 1 10 16212 1 1 57 GLU CA C -6.640 -8.148 6.180 1.00 . A A . 57 GLU CA 1 1 10 16213 1 1 57 GLU CB C -7.963 -8.879 6.418 1.00 . A A . 57 GLU CB 1 1 10 16214 1 1 57 GLU CD C -9.674 -9.602 8.130 1.00 . A A . 57 GLU CD 1 1 10 16215 1 1 57 GLU CG C -8.552 -8.637 7.797 1.00 . A A . 57 GLU CG 1 1 10 16216 1 1 57 GLU H H -6.736 -8.720 4.144 1.00 . A A . 57 GLU H 1 1 10 16217 1 1 57 GLU HA H -6.717 -7.147 6.576 1.00 . A A . 57 GLU HA 1 1 10 16218 1 1 57 GLU HB2 H -8.680 -8.551 5.680 1.00 . A A . 57 GLU HB2 1 1 10 16219 1 1 57 GLU HB3 H -7.800 -9.940 6.300 1.00 . A A . 57 GLU HB3 1 1 10 16220 1 1 57 GLU HG2 H -7.771 -8.751 8.534 1.00 . A A . 57 GLU HG2 1 1 10 16221 1 1 57 GLU HG3 H -8.940 -7.630 7.838 1.00 . A A . 57 GLU HG3 1 1 10 16222 1 1 57 GLU N N -6.368 -8.044 4.751 1.00 . A A . 57 GLU N 1 1 10 16223 1 1 57 GLU O O -5.059 -9.936 6.460 1.00 . A A . 57 GLU O 1 1 10 16224 1 1 57 GLU OE1 O -10.647 -9.671 7.350 1.00 . A A . 57 GLU OE1 1 1 10 16225 1 1 57 GLU OE2 O -9.580 -10.287 9.169 1.00 . A A . 57 GLU OE2 1 1 10 16226 1 1 58 LYS C C -4.313 -10.321 9.192 1.00 . A A . 58 LYS C 1 1 10 16227 1 1 58 LYS CA C -3.969 -8.892 8.784 1.00 . A A . 58 LYS CA 1 1 10 16228 1 1 58 LYS CB C -3.691 -8.048 10.030 1.00 . A A . 58 LYS CB 1 1 10 16229 1 1 58 LYS CD C -1.321 -7.256 9.766 1.00 . A A . 58 LYS CD 1 1 10 16230 1 1 58 LYS CE C 0.115 -7.409 10.244 1.00 . A A . 58 LYS CE 1 1 10 16231 1 1 58 LYS CG C -2.264 -8.165 10.538 1.00 . A A . 58 LYS CG 1 1 10 16232 1 1 58 LYS H H -5.447 -7.455 8.302 1.00 . A A . 58 LYS H 1 1 10 16233 1 1 58 LYS HA H -3.084 -8.910 8.167 1.00 . A A . 58 LYS HA 1 1 10 16234 1 1 58 LYS HB2 H -3.884 -7.011 9.798 1.00 . A A . 58 LYS HB2 1 1 10 16235 1 1 58 LYS HB3 H -4.358 -8.362 10.819 1.00 . A A . 58 LYS HB3 1 1 10 16236 1 1 58 LYS HD2 H -1.368 -7.510 8.718 1.00 . A A . 58 LYS HD2 1 1 10 16237 1 1 58 LYS HD3 H -1.631 -6.230 9.905 1.00 . A A . 58 LYS HD3 1 1 10 16238 1 1 58 LYS HE2 H 0.701 -6.594 9.847 1.00 . A A . 58 LYS HE2 1 1 10 16239 1 1 58 LYS HE3 H 0.127 -7.368 11.323 1.00 . A A . 58 LYS HE3 1 1 10 16240 1 1 58 LYS HG2 H -2.239 -7.889 11.581 1.00 . A A . 58 LYS HG2 1 1 10 16241 1 1 58 LYS HG3 H -1.935 -9.188 10.426 1.00 . A A . 58 LYS HG3 1 1 10 16242 1 1 58 LYS HZ1 H 1.272 -8.553 8.935 1.00 . A A . 58 LYS HZ1 1 1 10 16243 1 1 58 LYS HZ2 H -0.037 -9.391 9.602 1.00 . A A . 58 LYS HZ2 1 1 10 16244 1 1 58 LYS HZ3 H 1.335 -9.078 10.542 1.00 . A A . 58 LYS HZ3 1 1 10 16245 1 1 58 LYS N N -5.049 -8.300 8.003 1.00 . A A . 58 LYS N 1 1 10 16246 1 1 58 LYS NZ N 0.713 -8.698 9.800 1.00 . A A . 58 LYS NZ 1 1 10 16247 1 1 58 LYS O O -5.021 -10.543 10.174 1.00 . A A . 58 LYS O 1 1 10 16248 1 1 59 GLY C C -4.868 -13.369 7.640 1.00 . A A . 59 GLY C 1 1 10 16249 1 1 59 GLY CA C -4.070 -12.682 8.731 1.00 . A A . 59 GLY CA 1 1 10 16250 1 1 59 GLY H H -3.249 -11.050 7.661 1.00 . A A . 59 GLY H 1 1 10 16251 1 1 59 GLY HA2 H -3.129 -13.197 8.854 1.00 . A A . 59 GLY HA2 1 1 10 16252 1 1 59 GLY HA3 H -4.624 -12.741 9.657 1.00 . A A . 59 GLY HA3 1 1 10 16253 1 1 59 GLY N N -3.806 -11.287 8.432 1.00 . A A . 59 GLY N 1 1 10 16254 1 1 59 GLY O O -5.788 -14.137 7.922 1.00 . A A . 59 GLY O 1 1 10 16255 1 1 60 THR C C -4.215 -14.224 4.226 1.00 . A A . 60 THR C 1 1 10 16256 1 1 60 THR CA C -5.206 -13.686 5.251 1.00 . A A . 60 THR CA 1 1 10 16257 1 1 60 THR CB C -6.136 -12.667 4.564 1.00 . A A . 60 THR CB 1 1 10 16258 1 1 60 THR CG2 C -7.314 -13.369 3.905 1.00 . A A . 60 THR CG2 1 1 10 16259 1 1 60 THR H H -3.774 -12.472 6.228 1.00 . A A . 60 THR H 1 1 10 16260 1 1 60 THR HA H -5.810 -14.503 5.617 1.00 . A A . 60 THR HA 1 1 10 16261 1 1 60 THR HB H -5.574 -12.147 3.802 1.00 . A A . 60 THR HB 1 1 10 16262 1 1 60 THR HG1 H -6.242 -10.853 5.330 1.00 . A A . 60 THR HG1 1 1 10 16263 1 1 60 THR HG21 H -7.675 -12.770 3.082 1.00 . A A . 60 THR HG21 1 1 10 16264 1 1 60 THR HG22 H -8.105 -13.500 4.629 1.00 . A A . 60 THR HG22 1 1 10 16265 1 1 60 THR HG23 H -6.998 -14.333 3.537 1.00 . A A . 60 THR HG23 1 1 10 16266 1 1 60 THR N N -4.515 -13.092 6.388 1.00 . A A . 60 THR N 1 1 10 16267 1 1 60 THR O O -4.470 -15.237 3.574 1.00 . A A . 60 THR O 1 1 10 16268 1 1 60 THR OG1 O -6.615 -11.717 5.522 1.00 . A A . 60 THR OG1 1 1 10 16269 1 1 61 ASP C C -2.532 -13.774 1.705 1.00 . A A . 61 ASP C 1 1 10 16270 1 1 61 ASP CA C -2.053 -13.951 3.142 1.00 . A A . 61 ASP CA 1 1 10 16271 1 1 61 ASP CB C -1.660 -15.409 3.385 1.00 . A A . 61 ASP CB 1 1 10 16272 1 1 61 ASP CG C -0.383 -15.793 2.663 1.00 . A A . 61 ASP CG 1 1 10 16273 1 1 61 ASP H H -2.939 -12.740 4.635 1.00 . A A . 61 ASP H 1 1 10 16274 1 1 61 ASP HA H -1.189 -13.324 3.300 1.00 . A A . 61 ASP HA 1 1 10 16275 1 1 61 ASP HB2 H -1.512 -15.564 4.444 1.00 . A A . 61 ASP HB2 1 1 10 16276 1 1 61 ASP HB3 H -2.455 -16.052 3.039 1.00 . A A . 61 ASP HB3 1 1 10 16277 1 1 61 ASP N N -3.084 -13.540 4.088 1.00 . A A . 61 ASP N 1 1 10 16278 1 1 61 ASP O O -2.054 -14.448 0.792 1.00 . A A . 61 ASP O 1 1 10 16279 1 1 61 ASP OD1 O 0.521 -14.937 2.560 1.00 . A A . 61 ASP OD1 1 1 10 16280 1 1 61 ASP OD2 O -0.287 -16.949 2.201 1.00 . A A . 61 ASP OD2 1 1 10 16281 1 1 62 LYS C C -4.469 -11.142 0.062 1.00 . A A . 62 LYS C 1 1 10 16282 1 1 62 LYS CA C -4.024 -12.595 0.184 1.00 . A A . 62 LYS CA 1 1 10 16283 1 1 62 LYS CB C -5.203 -13.527 -0.103 1.00 . A A . 62 LYS CB 1 1 10 16284 1 1 62 LYS CD C -4.762 -14.713 -2.272 1.00 . A A . 62 LYS CD 1 1 10 16285 1 1 62 LYS CE C -3.729 -15.649 -2.882 1.00 . A A . 62 LYS CE 1 1 10 16286 1 1 62 LYS CG C -4.799 -14.836 -0.758 1.00 . A A . 62 LYS CG 1 1 10 16287 1 1 62 LYS H H -3.820 -12.357 2.278 1.00 . A A . 62 LYS H 1 1 10 16288 1 1 62 LYS HA H -3.244 -12.782 -0.539 1.00 . A A . 62 LYS HA 1 1 10 16289 1 1 62 LYS HB2 H -5.702 -13.754 0.828 1.00 . A A . 62 LYS HB2 1 1 10 16290 1 1 62 LYS HB3 H -5.896 -13.019 -0.758 1.00 . A A . 62 LYS HB3 1 1 10 16291 1 1 62 LYS HD2 H -5.735 -14.962 -2.669 1.00 . A A . 62 LYS HD2 1 1 10 16292 1 1 62 LYS HD3 H -4.512 -13.695 -2.536 1.00 . A A . 62 LYS HD3 1 1 10 16293 1 1 62 LYS HE2 H -3.733 -16.577 -2.330 1.00 . A A . 62 LYS HE2 1 1 10 16294 1 1 62 LYS HE3 H -3.999 -15.841 -3.910 1.00 . A A . 62 LYS HE3 1 1 10 16295 1 1 62 LYS HG2 H -3.817 -15.116 -0.406 1.00 . A A . 62 LYS HG2 1 1 10 16296 1 1 62 LYS HG3 H -5.513 -15.600 -0.485 1.00 . A A . 62 LYS HG3 1 1 10 16297 1 1 62 LYS HZ1 H -2.378 -14.087 -3.191 1.00 . A A . 62 LYS HZ1 1 1 10 16298 1 1 62 LYS HZ2 H -1.716 -15.624 -3.438 1.00 . A A . 62 LYS HZ2 1 1 10 16299 1 1 62 LYS HZ3 H -1.999 -15.068 -1.866 1.00 . A A . 62 LYS HZ3 1 1 10 16300 1 1 62 LYS N N -3.479 -12.863 1.510 1.00 . A A . 62 LYS N 1 1 10 16301 1 1 62 LYS NZ N -2.360 -15.066 -2.841 1.00 . A A . 62 LYS NZ 1 1 10 16302 1 1 62 LYS O O -5.483 -10.744 0.635 1.00 . A A . 62 LYS O 1 1 10 16303 1 1 63 GLU C C -4.559 -8.699 -2.293 1.00 . A A . 63 GLU C 1 1 10 16304 1 1 63 GLU CA C -4.023 -8.945 -0.886 1.00 . A A . 63 GLU CA 1 1 10 16305 1 1 63 GLU CB C -2.784 -8.081 -0.642 1.00 . A A . 63 GLU CB 1 1 10 16306 1 1 63 GLU CD C -0.467 -7.670 -1.561 1.00 . A A . 63 GLU CD 1 1 10 16307 1 1 63 GLU CG C -1.935 -7.870 -1.884 1.00 . A A . 63 GLU CG 1 1 10 16308 1 1 63 GLU H H -2.909 -10.730 -1.120 1.00 . A A . 63 GLU H 1 1 10 16309 1 1 63 GLU HA H -4.786 -8.674 -0.171 1.00 . A A . 63 GLU HA 1 1 10 16310 1 1 63 GLU HB2 H -3.100 -7.114 -0.278 1.00 . A A . 63 GLU HB2 1 1 10 16311 1 1 63 GLU HB3 H -2.172 -8.556 0.110 1.00 . A A . 63 GLU HB3 1 1 10 16312 1 1 63 GLU HG2 H -2.032 -8.735 -2.522 1.00 . A A . 63 GLU HG2 1 1 10 16313 1 1 63 GLU HG3 H -2.296 -6.996 -2.407 1.00 . A A . 63 GLU HG3 1 1 10 16314 1 1 63 GLU N N -3.705 -10.354 -0.689 1.00 . A A . 63 GLU N 1 1 10 16315 1 1 63 GLU O O -4.325 -9.493 -3.204 1.00 . A A . 63 GLU O 1 1 10 16316 1 1 63 GLU OE1 O -0.167 -7.106 -0.488 1.00 . A A . 63 GLU OE1 1 1 10 16317 1 1 63 GLU OE2 O 0.381 -8.078 -2.381 1.00 . A A . 63 GLU OE2 1 1 10 16318 1 1 64 GLN C C -5.088 -6.089 -4.394 1.00 . A A . 64 GLN C 1 1 10 16319 1 1 64 GLN CA C -5.850 -7.246 -3.757 1.00 . A A . 64 GLN CA 1 1 10 16320 1 1 64 GLN CB C -7.327 -6.878 -3.606 1.00 . A A . 64 GLN CB 1 1 10 16321 1 1 64 GLN CD C -9.593 -7.563 -2.723 1.00 . A A . 64 GLN CD 1 1 10 16322 1 1 64 GLN CG C -8.183 -8.008 -3.059 1.00 . A A . 64 GLN CG 1 1 10 16323 1 1 64 GLN H H -5.432 -7.003 -1.697 1.00 . A A . 64 GLN H 1 1 10 16324 1 1 64 GLN HA H -5.769 -8.110 -4.399 1.00 . A A . 64 GLN HA 1 1 10 16325 1 1 64 GLN HB2 H -7.408 -6.036 -2.934 1.00 . A A . 64 GLN HB2 1 1 10 16326 1 1 64 GLN HB3 H -7.716 -6.596 -4.573 1.00 . A A . 64 GLN HB3 1 1 10 16327 1 1 64 GLN HE21 H -9.223 -7.773 -0.781 1.00 . A A . 64 GLN HE21 1 1 10 16328 1 1 64 GLN HE22 H -10.813 -7.235 -1.189 1.00 . A A . 64 GLN HE22 1 1 10 16329 1 1 64 GLN HG2 H -8.237 -8.792 -3.799 1.00 . A A . 64 GLN HG2 1 1 10 16330 1 1 64 GLN HG3 H -7.719 -8.393 -2.162 1.00 . A A . 64 GLN HG3 1 1 10 16331 1 1 64 GLN N N -5.280 -7.595 -2.462 1.00 . A A . 64 GLN N 1 1 10 16332 1 1 64 GLN NE2 N -9.909 -7.520 -1.434 1.00 . A A . 64 GLN NE2 1 1 10 16333 1 1 64 GLN O O -4.212 -5.491 -3.768 1.00 . A A . 64 GLN O 1 1 10 16334 1 1 64 GLN OE1 O -10.389 -7.261 -3.612 1.00 . A A . 64 GLN OE1 1 1 10 16335 1 1 65 ASP C C -5.804 -3.741 -6.960 1.00 . A A . 65 ASP C 1 1 10 16336 1 1 65 ASP CA C -4.773 -4.692 -6.362 1.00 . A A . 65 ASP CA 1 1 10 16337 1 1 65 ASP CB C -3.875 -5.251 -7.466 1.00 . A A . 65 ASP CB 1 1 10 16338 1 1 65 ASP CG C -4.645 -5.570 -8.733 1.00 . A A . 65 ASP CG 1 1 10 16339 1 1 65 ASP H H -6.131 -6.293 -6.086 1.00 . A A . 65 ASP H 1 1 10 16340 1 1 65 ASP HA H -4.164 -4.146 -5.658 1.00 . A A . 65 ASP HA 1 1 10 16341 1 1 65 ASP HB2 H -3.112 -4.524 -7.704 1.00 . A A . 65 ASP HB2 1 1 10 16342 1 1 65 ASP HB3 H -3.405 -6.158 -7.114 1.00 . A A . 65 ASP HB3 1 1 10 16343 1 1 65 ASP N N -5.425 -5.779 -5.640 1.00 . A A . 65 ASP N 1 1 10 16344 1 1 65 ASP O O -6.724 -4.166 -7.659 1.00 . A A . 65 ASP O 1 1 10 16345 1 1 65 ASP OD1 O -5.687 -6.252 -8.638 1.00 . A A . 65 ASP OD1 1 1 10 16346 1 1 65 ASP OD2 O -4.207 -5.135 -9.818 1.00 . A A . 65 ASP OD2 1 1 10 16347 1 1 66 VAL C C -5.809 -0.334 -7.923 1.00 . A A . 66 VAL C 1 1 10 16348 1 1 66 VAL CA C -6.562 -1.439 -7.191 1.00 . A A . 66 VAL CA 1 1 10 16349 1 1 66 VAL CB C -7.395 -0.813 -6.057 1.00 . A A . 66 VAL CB 1 1 10 16350 1 1 66 VAL CG1 C -8.291 -1.860 -5.412 1.00 . A A . 66 VAL CG1 1 1 10 16351 1 1 66 VAL CG2 C -6.486 -0.167 -5.023 1.00 . A A . 66 VAL CG2 1 1 10 16352 1 1 66 VAL H H -4.892 -2.173 -6.118 1.00 . A A . 66 VAL H 1 1 10 16353 1 1 66 VAL HA H -7.238 -1.920 -7.883 1.00 . A A . 66 VAL HA 1 1 10 16354 1 1 66 VAL HB H -8.025 -0.045 -6.482 1.00 . A A . 66 VAL HB 1 1 10 16355 1 1 66 VAL HG11 H -9.292 -1.767 -5.805 1.00 . A A . 66 VAL HG11 1 1 10 16356 1 1 66 VAL HG12 H -7.906 -2.846 -5.628 1.00 . A A . 66 VAL HG12 1 1 10 16357 1 1 66 VAL HG13 H -8.309 -1.707 -4.343 1.00 . A A . 66 VAL HG13 1 1 10 16358 1 1 66 VAL HG21 H -7.087 0.285 -4.248 1.00 . A A . 66 VAL HG21 1 1 10 16359 1 1 66 VAL HG22 H -5.843 -0.919 -4.588 1.00 . A A . 66 VAL HG22 1 1 10 16360 1 1 66 VAL HG23 H -5.881 0.591 -5.498 1.00 . A A . 66 VAL HG23 1 1 10 16361 1 1 66 VAL N N -5.645 -2.451 -6.681 1.00 . A A . 66 VAL N 1 1 10 16362 1 1 66 VAL O O -4.845 0.226 -7.400 1.00 . A A . 66 VAL O 1 1 10 16363 1 1 67 ASP C C -5.944 2.400 -9.387 1.00 . A A . 67 ASP C 1 1 10 16364 1 1 67 ASP CA C -5.624 1.015 -9.941 1.00 . A A . 67 ASP CA 1 1 10 16365 1 1 67 ASP CB C -6.085 0.914 -11.395 1.00 . A A . 67 ASP CB 1 1 10 16366 1 1 67 ASP CG C -5.217 -0.021 -12.215 1.00 . A A . 67 ASP CG 1 1 10 16367 1 1 67 ASP H H -7.027 -0.508 -9.499 1.00 . A A . 67 ASP H 1 1 10 16368 1 1 67 ASP HA H -4.556 0.863 -9.900 1.00 . A A . 67 ASP HA 1 1 10 16369 1 1 67 ASP HB2 H -7.101 0.546 -11.420 1.00 . A A . 67 ASP HB2 1 1 10 16370 1 1 67 ASP HB3 H -6.051 1.895 -11.845 1.00 . A A . 67 ASP HB3 1 1 10 16371 1 1 67 ASP N N -6.255 -0.025 -9.136 1.00 . A A . 67 ASP N 1 1 10 16372 1 1 67 ASP O O -7.104 2.809 -9.343 1.00 . A A . 67 ASP O 1 1 10 16373 1 1 67 ASP OD1 O -5.441 -1.248 -12.150 1.00 . A A . 67 ASP OD1 1 1 10 16374 1 1 67 ASP OD2 O -4.314 0.475 -12.921 1.00 . A A . 67 ASP OD2 1 1 10 16375 1 1 68 VAL C C -4.337 5.493 -9.249 1.00 . A A . 68 VAL C 1 1 10 16376 1 1 68 VAL CA C -5.079 4.456 -8.413 1.00 . A A . 68 VAL CA 1 1 10 16377 1 1 68 VAL CB C -4.579 4.532 -6.958 1.00 . A A . 68 VAL CB 1 1 10 16378 1 1 68 VAL CG1 C -4.728 5.945 -6.415 1.00 . A A . 68 VAL CG1 1 1 10 16379 1 1 68 VAL CG2 C -5.326 3.535 -6.085 1.00 . A A . 68 VAL CG2 1 1 10 16380 1 1 68 VAL H H -4.007 2.736 -9.025 1.00 . A A . 68 VAL H 1 1 10 16381 1 1 68 VAL HA H -6.134 4.688 -8.421 1.00 . A A . 68 VAL HA 1 1 10 16382 1 1 68 VAL HB H -3.530 4.274 -6.945 1.00 . A A . 68 VAL HB 1 1 10 16383 1 1 68 VAL HG11 H -5.601 5.996 -5.782 1.00 . A A . 68 VAL HG11 1 1 10 16384 1 1 68 VAL HG12 H -3.850 6.206 -5.843 1.00 . A A . 68 VAL HG12 1 1 10 16385 1 1 68 VAL HG13 H -4.840 6.636 -7.238 1.00 . A A . 68 VAL HG13 1 1 10 16386 1 1 68 VAL HG21 H -5.507 3.972 -5.115 1.00 . A A . 68 VAL HG21 1 1 10 16387 1 1 68 VAL HG22 H -6.270 3.287 -6.549 1.00 . A A . 68 VAL HG22 1 1 10 16388 1 1 68 VAL HG23 H -4.734 2.639 -5.973 1.00 . A A . 68 VAL HG23 1 1 10 16389 1 1 68 VAL N N -4.908 3.117 -8.964 1.00 . A A . 68 VAL N 1 1 10 16390 1 1 68 VAL O O -3.169 5.308 -9.592 1.00 . A A . 68 VAL O 1 1 10 16391 1 1 69 SER C C -4.341 8.945 -9.570 1.00 . A A . 69 SER C 1 1 10 16392 1 1 69 SER CA C -4.430 7.650 -10.372 1.00 . A A . 69 SER CA 1 1 10 16393 1 1 69 SER CB C -5.251 7.880 -11.643 1.00 . A A . 69 SER CB 1 1 10 16394 1 1 69 SER H H -5.951 6.673 -9.270 1.00 . A A . 69 SER H 1 1 10 16395 1 1 69 SER HA H -3.433 7.342 -10.648 1.00 . A A . 69 SER HA 1 1 10 16396 1 1 69 SER HB2 H -6.301 7.885 -11.394 1.00 . A A . 69 SER HB2 1 1 10 16397 1 1 69 SER HB3 H -4.978 8.831 -12.077 1.00 . A A . 69 SER HB3 1 1 10 16398 1 1 69 SER HG H -5.838 6.417 -12.805 1.00 . A A . 69 SER HG 1 1 10 16399 1 1 69 SER N N -5.023 6.584 -9.573 1.00 . A A . 69 SER N 1 1 10 16400 1 1 69 SER O O -4.783 10.001 -10.023 1.00 . A A . 69 SER O 1 1 10 16401 1 1 69 SER OG O -5.012 6.858 -12.595 1.00 . A A . 69 SER OG 1 1 10 16402 1 1 70 SER C C -2.653 9.725 -6.364 1.00 . A A . 70 SER C 1 1 10 16403 1 1 70 SER CA C -3.622 10.017 -7.506 1.00 . A A . 70 SER CA 1 1 10 16404 1 1 70 SER CB C -4.983 10.430 -6.941 1.00 . A A . 70 SER CB 1 1 10 16405 1 1 70 SER H H -3.434 7.984 -8.069 1.00 . A A . 70 SER H 1 1 10 16406 1 1 70 SER HA H -3.227 10.827 -8.100 1.00 . A A . 70 SER HA 1 1 10 16407 1 1 70 SER HB2 H -5.458 9.573 -6.491 1.00 . A A . 70 SER HB2 1 1 10 16408 1 1 70 SER HB3 H -4.841 11.198 -6.194 1.00 . A A . 70 SER HB3 1 1 10 16409 1 1 70 SER HG H -6.652 10.448 -7.966 1.00 . A A . 70 SER HG 1 1 10 16410 1 1 70 SER N N -3.767 8.854 -8.374 1.00 . A A . 70 SER N 1 1 10 16411 1 1 70 SER O O -2.088 8.634 -6.278 1.00 . A A . 70 SER O 1 1 10 16412 1 1 70 SER OG O -5.825 10.937 -7.962 1.00 . A A . 70 SER OG 1 1 10 16413 1 1 71 HIS C C -2.281 9.906 -3.174 1.00 . A A . 71 HIS C 1 1 10 16414 1 1 71 HIS CA C -1.564 10.558 -4.353 1.00 . A A . 71 HIS CA 1 1 10 16415 1 1 71 HIS CB C -1.005 11.918 -3.935 1.00 . A A . 71 HIS CB 1 1 10 16416 1 1 71 HIS CD2 C 1.214 11.796 -5.272 1.00 . A A . 71 HIS CD2 1 1 10 16417 1 1 71 HIS CE1 C 1.207 13.830 -6.092 1.00 . A A . 71 HIS CE1 1 1 10 16418 1 1 71 HIS CG C 0.095 12.412 -4.823 1.00 . A A . 71 HIS CG 1 1 10 16419 1 1 71 HIS H H -2.943 11.554 -5.613 1.00 . A A . 71 HIS H 1 1 10 16420 1 1 71 HIS HA H -0.748 9.921 -4.658 1.00 . A A . 71 HIS HA 1 1 10 16421 1 1 71 HIS HB2 H -1.800 12.649 -3.955 1.00 . A A . 71 HIS HB2 1 1 10 16422 1 1 71 HIS HB3 H -0.614 11.847 -2.930 1.00 . A A . 71 HIS HB3 1 1 10 16423 1 1 71 HIS HD1 H -0.557 14.377 -5.211 1.00 . A A . 71 HIS HD1 1 1 10 16424 1 1 71 HIS HD2 H 1.521 10.783 -5.054 1.00 . A A . 71 HIS HD2 1 1 10 16425 1 1 71 HIS HE1 H 1.490 14.721 -6.631 1.00 . A A . 71 HIS HE1 1 1 10 16426 1 1 71 HIS HE2 H 2.688 12.506 -6.589 1.00 . A A . 71 HIS HE2 1 1 10 16427 1 1 71 HIS N N -2.465 10.708 -5.490 1.00 . A A . 71 HIS N 1 1 10 16428 1 1 71 HIS ND1 N 0.121 13.685 -5.353 1.00 . A A . 71 HIS ND1 1 1 10 16429 1 1 71 HIS NE2 N 1.887 12.699 -6.059 1.00 . A A . 71 HIS NE2 1 1 10 16430 1 1 71 HIS O O -1.680 9.153 -2.409 1.00 . A A . 71 HIS O 1 1 10 16431 1 1 72 SER C C -5.578 8.894 -2.491 1.00 . A A . 72 SER C 1 1 10 16432 1 1 72 SER CA C -4.368 9.647 -1.947 1.00 . A A . 72 SER CA 1 1 10 16433 1 1 72 SER CB C -4.827 10.761 -1.005 1.00 . A A . 72 SER CB 1 1 10 16434 1 1 72 SER H H -3.993 10.808 -3.678 1.00 . A A . 72 SER H 1 1 10 16435 1 1 72 SER HA H -3.745 8.957 -1.398 1.00 . A A . 72 SER HA 1 1 10 16436 1 1 72 SER HB2 H -5.311 10.325 -0.144 1.00 . A A . 72 SER HB2 1 1 10 16437 1 1 72 SER HB3 H -3.969 11.334 -0.684 1.00 . A A . 72 SER HB3 1 1 10 16438 1 1 72 SER HG H -5.311 12.050 -2.399 1.00 . A A . 72 SER HG 1 1 10 16439 1 1 72 SER N N -3.570 10.201 -3.035 1.00 . A A . 72 SER N 1 1 10 16440 1 1 72 SER O O -6.188 9.306 -3.477 1.00 . A A . 72 SER O 1 1 10 16441 1 1 72 SER OG O -5.742 11.631 -1.651 1.00 . A A . 72 SER OG 1 1 10 16442 1 1 73 TYR C C -7.893 6.550 -1.055 1.00 . A A . 73 TYR C 1 1 10 16443 1 1 73 TYR CA C -7.054 6.974 -2.257 1.00 . A A . 73 TYR CA 1 1 10 16444 1 1 73 TYR CB C -6.571 5.738 -3.017 1.00 . A A . 73 TYR CB 1 1 10 16445 1 1 73 TYR CD1 C -8.213 5.303 -4.885 1.00 . A A . 73 TYR CD1 1 1 10 16446 1 1 73 TYR CD2 C -8.219 3.824 -3.016 1.00 . A A . 73 TYR CD2 1 1 10 16447 1 1 73 TYR CE1 C -9.235 4.578 -5.468 1.00 . A A . 73 TYR CE1 1 1 10 16448 1 1 73 TYR CE2 C -9.239 3.093 -3.592 1.00 . A A . 73 TYR CE2 1 1 10 16449 1 1 73 TYR CG C -7.688 4.941 -3.651 1.00 . A A . 73 TYR CG 1 1 10 16450 1 1 73 TYR CZ C -9.744 3.474 -4.817 1.00 . A A . 73 TYR CZ 1 1 10 16451 1 1 73 TYR H H -5.394 7.510 -1.060 1.00 . A A . 73 TYR H 1 1 10 16452 1 1 73 TYR HA H -7.667 7.572 -2.916 1.00 . A A . 73 TYR HA 1 1 10 16453 1 1 73 TYR HB2 H -5.898 6.046 -3.802 1.00 . A A . 73 TYR HB2 1 1 10 16454 1 1 73 TYR HB3 H -6.045 5.087 -2.334 1.00 . A A . 73 TYR HB3 1 1 10 16455 1 1 73 TYR HD1 H -7.811 6.169 -5.393 1.00 . A A . 73 TYR HD1 1 1 10 16456 1 1 73 TYR HD2 H -7.821 3.528 -2.056 1.00 . A A . 73 TYR HD2 1 1 10 16457 1 1 73 TYR HE1 H -9.630 4.877 -6.428 1.00 . A A . 73 TYR HE1 1 1 10 16458 1 1 73 TYR HE2 H -9.639 2.228 -3.083 1.00 . A A . 73 TYR HE2 1 1 10 16459 1 1 73 TYR HH H -11.605 3.056 -5.057 1.00 . A A . 73 TYR HH 1 1 10 16460 1 1 73 TYR N N -5.919 7.787 -1.839 1.00 . A A . 73 TYR N 1 1 10 16461 1 1 73 TYR O O -7.419 6.556 0.082 1.00 . A A . 73 TYR O 1 1 10 16462 1 1 73 TYR OH O -10.761 2.749 -5.395 1.00 . A A . 73 TYR OH 1 1 10 16463 1 1 74 THR C C -10.627 4.374 -0.550 1.00 . A A . 74 THR C 1 1 10 16464 1 1 74 THR CA C -10.049 5.753 -0.256 1.00 . A A . 74 THR CA 1 1 10 16465 1 1 74 THR CB C -11.206 6.753 -0.069 1.00 . A A . 74 THR CB 1 1 10 16466 1 1 74 THR CG2 C -12.117 6.320 1.069 1.00 . A A . 74 THR CG2 1 1 10 16467 1 1 74 THR H H -9.463 6.197 -2.241 1.00 . A A . 74 THR H 1 1 10 16468 1 1 74 THR HA H -9.488 5.709 0.666 1.00 . A A . 74 THR HA 1 1 10 16469 1 1 74 THR HB H -11.785 6.785 -0.982 1.00 . A A . 74 THR HB 1 1 10 16470 1 1 74 THR HG1 H -10.030 8.286 -0.464 1.00 . A A . 74 THR HG1 1 1 10 16471 1 1 74 THR HG21 H -12.079 5.245 1.172 1.00 . A A . 74 THR HG21 1 1 10 16472 1 1 74 THR HG22 H -13.131 6.626 0.855 1.00 . A A . 74 THR HG22 1 1 10 16473 1 1 74 THR HG23 H -11.788 6.781 1.988 1.00 . A A . 74 THR HG23 1 1 10 16474 1 1 74 THR N N -9.143 6.180 -1.314 1.00 . A A . 74 THR N 1 1 10 16475 1 1 74 THR O O -11.386 4.199 -1.503 1.00 . A A . 74 THR O 1 1 10 16476 1 1 74 THR OG1 O -10.686 8.060 0.200 1.00 . A A . 74 THR OG1 1 1 10 16477 1 1 75 ILE C C -11.947 1.758 1.005 1.00 . A A . 75 ILE C 1 1 10 16478 1 1 75 ILE CA C -10.748 2.033 0.103 1.00 . A A . 75 ILE CA 1 1 10 16479 1 1 75 ILE CB C -9.645 1.002 0.406 1.00 . A A . 75 ILE CB 1 1 10 16480 1 1 75 ILE CD1 C -7.316 0.251 -0.296 1.00 . A A . 75 ILE CD1 1 1 10 16481 1 1 75 ILE CG1 C -8.513 1.118 -0.617 1.00 . A A . 75 ILE CG1 1 1 10 16482 1 1 75 ILE CG2 C -10.222 -0.406 0.407 1.00 . A A . 75 ILE CG2 1 1 10 16483 1 1 75 ILE H H -9.656 3.599 1.016 1.00 . A A . 75 ILE H 1 1 10 16484 1 1 75 ILE HA H -11.051 1.915 -0.927 1.00 . A A . 75 ILE HA 1 1 10 16485 1 1 75 ILE HB H -9.253 1.205 1.390 1.00 . A A . 75 ILE HB 1 1 10 16486 1 1 75 ILE HD11 H -6.711 0.129 -1.182 1.00 . A A . 75 ILE HD11 1 1 10 16487 1 1 75 ILE HD12 H -6.730 0.719 0.480 1.00 . A A . 75 ILE HD12 1 1 10 16488 1 1 75 ILE HD13 H -7.655 -0.718 0.044 1.00 . A A . 75 ILE HD13 1 1 10 16489 1 1 75 ILE HG12 H -8.882 0.827 -1.588 1.00 . A A . 75 ILE HG12 1 1 10 16490 1 1 75 ILE HG13 H -8.179 2.145 -0.657 1.00 . A A . 75 ILE HG13 1 1 10 16491 1 1 75 ILE HG21 H -11.100 -0.434 1.035 1.00 . A A . 75 ILE HG21 1 1 10 16492 1 1 75 ILE HG22 H -10.492 -0.685 -0.600 1.00 . A A . 75 ILE HG22 1 1 10 16493 1 1 75 ILE HG23 H -9.485 -1.097 0.787 1.00 . A A . 75 ILE HG23 1 1 10 16494 1 1 75 ILE N N -10.263 3.397 0.275 1.00 . A A . 75 ILE N 1 1 10 16495 1 1 75 ILE O O -11.804 1.625 2.220 1.00 . A A . 75 ILE O 1 1 10 16496 1 1 76 ASN C C -14.771 -0.048 1.014 1.00 . A A . 76 ASN C 1 1 10 16497 1 1 76 ASN CA C -14.352 1.412 1.149 1.00 . A A . 76 ASN CA 1 1 10 16498 1 1 76 ASN CB C -15.477 2.326 0.660 1.00 . A A . 76 ASN CB 1 1 10 16499 1 1 76 ASN CG C -15.555 2.388 -0.853 1.00 . A A . 76 ASN CG 1 1 10 16500 1 1 76 ASN H H -13.177 1.788 -0.571 1.00 . A A . 76 ASN H 1 1 10 16501 1 1 76 ASN HA H -14.155 1.623 2.190 1.00 . A A . 76 ASN HA 1 1 10 16502 1 1 76 ASN HB2 H -16.421 1.956 1.035 1.00 . A A . 76 ASN HB2 1 1 10 16503 1 1 76 ASN HB3 H -15.312 3.324 1.036 1.00 . A A . 76 ASN HB3 1 1 10 16504 1 1 76 ASN HD21 H -14.567 4.113 -0.857 1.00 . A A . 76 ASN HD21 1 1 10 16505 1 1 76 ASN HD22 H -15.031 3.509 -2.408 1.00 . A A . 76 ASN HD22 1 1 10 16506 1 1 76 ASN N N -13.127 1.673 0.401 1.00 . A A . 76 ASN N 1 1 10 16507 1 1 76 ASN ND2 N -14.994 3.443 -1.431 1.00 . A A . 76 ASN ND2 1 1 10 16508 1 1 76 ASN O O -14.183 -0.805 0.242 1.00 . A A . 76 ASN O 1 1 10 16509 1 1 76 ASN OD1 O -16.114 1.497 -1.494 1.00 . A A . 76 ASN OD1 1 1 10 16510 1 1 77 GLY C C -15.424 -2.751 2.542 1.00 . A A . 77 GLY C 1 1 10 16511 1 1 77 GLY CA C -16.276 -1.805 1.718 1.00 . A A . 77 GLY CA 1 1 10 16512 1 1 77 GLY H H -16.225 0.210 2.366 1.00 . A A . 77 GLY H 1 1 10 16513 1 1 77 GLY HA2 H -17.289 -1.833 2.090 1.00 . A A . 77 GLY HA2 1 1 10 16514 1 1 77 GLY HA3 H -16.271 -2.139 0.691 1.00 . A A . 77 GLY HA3 1 1 10 16515 1 1 77 GLY N N -15.794 -0.438 1.769 1.00 . A A . 77 GLY N 1 1 10 16516 1 1 77 GLY O O -15.040 -3.822 2.072 1.00 . A A . 77 GLY O 1 1 10 16517 1 1 78 LEU C C -15.041 -3.433 5.983 1.00 . A A . 78 LEU C 1 1 10 16518 1 1 78 LEU CA C -14.314 -3.175 4.667 1.00 . A A . 78 LEU CA 1 1 10 16519 1 1 78 LEU CB C -12.973 -2.491 4.938 1.00 . A A . 78 LEU CB 1 1 10 16520 1 1 78 LEU CD1 C -11.012 -1.161 4.123 1.00 . A A . 78 LEU CD1 1 1 10 16521 1 1 78 LEU CD2 C -11.762 -3.182 2.854 1.00 . A A . 78 LEU CD2 1 1 10 16522 1 1 78 LEU CG C -12.208 -2.003 3.708 1.00 . A A . 78 LEU CG 1 1 10 16523 1 1 78 LEU H H -15.463 -1.492 4.094 1.00 . A A . 78 LEU H 1 1 10 16524 1 1 78 LEU HA H -14.135 -4.120 4.177 1.00 . A A . 78 LEU HA 1 1 10 16525 1 1 78 LEU HB2 H -13.159 -1.638 5.572 1.00 . A A . 78 LEU HB2 1 1 10 16526 1 1 78 LEU HB3 H -12.344 -3.196 5.462 1.00 . A A . 78 LEU HB3 1 1 10 16527 1 1 78 LEU HD11 H -10.506 -0.795 3.242 1.00 . A A . 78 LEU HD11 1 1 10 16528 1 1 78 LEU HD12 H -10.331 -1.764 4.704 1.00 . A A . 78 LEU HD12 1 1 10 16529 1 1 78 LEU HD13 H -11.349 -0.325 4.717 1.00 . A A . 78 LEU HD13 1 1 10 16530 1 1 78 LEU HD21 H -11.517 -2.834 1.862 1.00 . A A . 78 LEU HD21 1 1 10 16531 1 1 78 LEU HD22 H -12.562 -3.906 2.795 1.00 . A A . 78 LEU HD22 1 1 10 16532 1 1 78 LEU HD23 H -10.893 -3.641 3.301 1.00 . A A . 78 LEU HD23 1 1 10 16533 1 1 78 LEU HG H -12.860 -1.383 3.108 1.00 . A A . 78 LEU HG 1 1 10 16534 1 1 78 LEU N N -15.128 -2.355 3.775 1.00 . A A . 78 LEU N 1 1 10 16535 1 1 78 LEU O O -15.961 -2.703 6.351 1.00 . A A . 78 LEU O 1 1 10 16536 1 1 79 LYS C C -14.900 -3.792 9.033 1.00 . A A . 79 LYS C 1 1 10 16537 1 1 79 LYS CA C -15.229 -4.832 7.967 1.00 . A A . 79 LYS CA 1 1 10 16538 1 1 79 LYS CB C -14.746 -6.212 8.419 1.00 . A A . 79 LYS CB 1 1 10 16539 1 1 79 LYS CD C -13.930 -8.419 7.541 1.00 . A A . 79 LYS CD 1 1 10 16540 1 1 79 LYS CE C -14.470 -9.739 7.012 1.00 . A A . 79 LYS CE 1 1 10 16541 1 1 79 LYS CG C -14.941 -7.297 7.375 1.00 . A A . 79 LYS CG 1 1 10 16542 1 1 79 LYS H H -13.883 -5.023 6.344 1.00 . A A . 79 LYS H 1 1 10 16543 1 1 79 LYS HA H -16.299 -4.862 7.828 1.00 . A A . 79 LYS HA 1 1 10 16544 1 1 79 LYS HB2 H -13.693 -6.152 8.654 1.00 . A A . 79 LYS HB2 1 1 10 16545 1 1 79 LYS HB3 H -15.288 -6.496 9.309 1.00 . A A . 79 LYS HB3 1 1 10 16546 1 1 79 LYS HD2 H -13.032 -8.167 6.997 1.00 . A A . 79 LYS HD2 1 1 10 16547 1 1 79 LYS HD3 H -13.698 -8.530 8.591 1.00 . A A . 79 LYS HD3 1 1 10 16548 1 1 79 LYS HE2 H -13.906 -10.547 7.453 1.00 . A A . 79 LYS HE2 1 1 10 16549 1 1 79 LYS HE3 H -15.509 -9.828 7.297 1.00 . A A . 79 LYS HE3 1 1 10 16550 1 1 79 LYS HG2 H -15.936 -7.706 7.475 1.00 . A A . 79 LYS HG2 1 1 10 16551 1 1 79 LYS HG3 H -14.825 -6.863 6.392 1.00 . A A . 79 LYS HG3 1 1 10 16552 1 1 79 LYS HZ1 H -13.584 -9.230 5.191 1.00 . A A . 79 LYS HZ1 1 1 10 16553 1 1 79 LYS HZ2 H -15.250 -9.503 5.089 1.00 . A A . 79 LYS HZ2 1 1 10 16554 1 1 79 LYS HZ3 H -14.186 -10.810 5.241 1.00 . A A . 79 LYS HZ3 1 1 10 16555 1 1 79 LYS N N -14.621 -4.477 6.689 1.00 . A A . 79 LYS N 1 1 10 16556 1 1 79 LYS NZ N -14.365 -9.827 5.529 1.00 . A A . 79 LYS NZ 1 1 10 16557 1 1 79 LYS O O -14.076 -2.903 8.815 1.00 . A A . 79 LYS O 1 1 10 16558 1 1 80 LYS C C -14.428 -3.607 12.353 1.00 . A A . 80 LYS C 1 1 10 16559 1 1 80 LYS CA C -15.324 -2.981 11.289 1.00 . A A . 80 LYS CA 1 1 10 16560 1 1 80 LYS CB C -16.658 -2.563 11.911 1.00 . A A . 80 LYS CB 1 1 10 16561 1 1 80 LYS CD C -18.563 -3.129 10.375 1.00 . A A . 80 LYS CD 1 1 10 16562 1 1 80 LYS CE C -19.303 -2.691 9.120 1.00 . A A . 80 LYS CE 1 1 10 16563 1 1 80 LYS CG C -17.658 -2.028 10.901 1.00 . A A . 80 LYS CG 1 1 10 16564 1 1 80 LYS H H -16.194 -4.638 10.301 1.00 . A A . 80 LYS H 1 1 10 16565 1 1 80 LYS HA H -14.832 -2.106 10.891 1.00 . A A . 80 LYS HA 1 1 10 16566 1 1 80 LYS HB2 H -17.096 -3.419 12.402 1.00 . A A . 80 LYS HB2 1 1 10 16567 1 1 80 LYS HB3 H -16.473 -1.792 12.646 1.00 . A A . 80 LYS HB3 1 1 10 16568 1 1 80 LYS HD2 H -17.962 -3.995 10.140 1.00 . A A . 80 LYS HD2 1 1 10 16569 1 1 80 LYS HD3 H -19.285 -3.386 11.137 1.00 . A A . 80 LYS HD3 1 1 10 16570 1 1 80 LYS HE2 H -18.598 -2.236 8.442 1.00 . A A . 80 LYS HE2 1 1 10 16571 1 1 80 LYS HE3 H -19.740 -3.562 8.654 1.00 . A A . 80 LYS HE3 1 1 10 16572 1 1 80 LYS HG2 H -18.268 -1.273 11.376 1.00 . A A . 80 LYS HG2 1 1 10 16573 1 1 80 LYS HG3 H -17.120 -1.589 10.072 1.00 . A A . 80 LYS HG3 1 1 10 16574 1 1 80 LYS HZ1 H -20.885 -1.451 8.554 1.00 . A A . 80 LYS HZ1 1 1 10 16575 1 1 80 LYS HZ2 H -19.976 -0.853 9.849 1.00 . A A . 80 LYS HZ2 1 1 10 16576 1 1 80 LYS HZ3 H -21.062 -2.126 10.096 1.00 . A A . 80 LYS HZ3 1 1 10 16577 1 1 80 LYS N N -15.548 -3.909 10.187 1.00 . A A . 80 LYS N 1 1 10 16578 1 1 80 LYS NZ N -20.382 -1.712 9.427 1.00 . A A . 80 LYS NZ 1 1 10 16579 1 1 80 LYS O O -14.472 -4.816 12.582 1.00 . A A . 80 LYS O 1 1 10 16580 1 1 81 TYR C C -11.801 -4.351 13.510 1.00 . A A . 81 TYR C 1 1 10 16581 1 1 81 TYR CA C -12.713 -3.250 14.042 1.00 . A A . 81 TYR CA 1 1 10 16582 1 1 81 TYR CB C -13.507 -3.765 15.243 1.00 . A A . 81 TYR CB 1 1 10 16583 1 1 81 TYR CD1 C -12.236 -2.469 16.999 1.00 . A A . 81 TYR CD1 1 1 10 16584 1 1 81 TYR CD2 C -12.553 -4.808 17.336 1.00 . A A . 81 TYR CD2 1 1 10 16585 1 1 81 TYR CE1 C -11.545 -2.386 18.192 1.00 . A A . 81 TYR CE1 1 1 10 16586 1 1 81 TYR CE2 C -11.864 -4.734 18.531 1.00 . A A . 81 TYR CE2 1 1 10 16587 1 1 81 TYR CG C -12.751 -3.679 16.550 1.00 . A A . 81 TYR CG 1 1 10 16588 1 1 81 TYR CZ C -11.362 -3.521 18.955 1.00 . A A . 81 TYR CZ 1 1 10 16589 1 1 81 TYR H H -13.629 -1.824 12.775 1.00 . A A . 81 TYR H 1 1 10 16590 1 1 81 TYR HA H -12.104 -2.414 14.356 1.00 . A A . 81 TYR HA 1 1 10 16591 1 1 81 TYR HB2 H -14.411 -3.185 15.345 1.00 . A A . 81 TYR HB2 1 1 10 16592 1 1 81 TYR HB3 H -13.766 -4.801 15.077 1.00 . A A . 81 TYR HB3 1 1 10 16593 1 1 81 TYR HD1 H -12.382 -1.582 16.400 1.00 . A A . 81 TYR HD1 1 1 10 16594 1 1 81 TYR HD2 H -12.948 -5.756 17.002 1.00 . A A . 81 TYR HD2 1 1 10 16595 1 1 81 TYR HE1 H -11.152 -1.437 18.524 1.00 . A A . 81 TYR HE1 1 1 10 16596 1 1 81 TYR HE2 H -11.720 -5.622 19.129 1.00 . A A . 81 TYR HE2 1 1 10 16597 1 1 81 TYR HH H -9.939 -4.060 20.131 1.00 . A A . 81 TYR HH 1 1 10 16598 1 1 81 TYR N N -13.619 -2.777 13.002 1.00 . A A . 81 TYR N 1 1 10 16599 1 1 81 TYR O O -11.548 -5.347 14.188 1.00 . A A . 81 TYR O 1 1 10 16600 1 1 81 TYR OH O -10.675 -3.442 20.145 1.00 . A A . 81 TYR OH 1 1 10 16601 1 1 82 THR C C -9.185 -4.468 11.084 1.00 . A A . 82 THR C 1 1 10 16602 1 1 82 THR CA C -10.423 -5.140 11.665 1.00 . A A . 82 THR CA 1 1 10 16603 1 1 82 THR CB C -11.145 -5.916 10.546 1.00 . A A . 82 THR CB 1 1 10 16604 1 1 82 THR CG2 C -10.163 -6.775 9.764 1.00 . A A . 82 THR CG2 1 1 10 16605 1 1 82 THR H H -11.545 -3.350 11.799 1.00 . A A . 82 THR H 1 1 10 16606 1 1 82 THR HA H -10.116 -5.845 12.423 1.00 . A A . 82 THR HA 1 1 10 16607 1 1 82 THR HB H -11.596 -5.205 9.869 1.00 . A A . 82 THR HB 1 1 10 16608 1 1 82 THR HG1 H -13.028 -6.346 10.941 1.00 . A A . 82 THR HG1 1 1 10 16609 1 1 82 THR HG21 H -9.471 -6.139 9.232 1.00 . A A . 82 THR HG21 1 1 10 16610 1 1 82 THR HG22 H -10.704 -7.388 9.059 1.00 . A A . 82 THR HG22 1 1 10 16611 1 1 82 THR HG23 H -9.617 -7.409 10.447 1.00 . A A . 82 THR HG23 1 1 10 16612 1 1 82 THR N N -11.307 -4.164 12.289 1.00 . A A . 82 THR N 1 1 10 16613 1 1 82 THR O O -9.277 -3.414 10.454 1.00 . A A . 82 THR O 1 1 10 16614 1 1 82 THR OG1 O -12.170 -6.743 11.107 1.00 . A A . 82 THR OG1 1 1 10 16615 1 1 83 GLU C C -6.590 -4.869 9.316 1.00 . A A . 83 GLU C 1 1 10 16616 1 1 83 GLU CA C -6.769 -4.543 10.796 1.00 . A A . 83 GLU CA 1 1 10 16617 1 1 83 GLU CB C -5.592 -5.100 11.599 1.00 . A A . 83 GLU CB 1 1 10 16618 1 1 83 GLU CD C -3.396 -4.503 12.695 1.00 . A A . 83 GLU CD 1 1 10 16619 1 1 83 GLU CG C -4.354 -4.219 11.555 1.00 . A A . 83 GLU CG 1 1 10 16620 1 1 83 GLU H H -8.018 -5.921 11.809 1.00 . A A . 83 GLU H 1 1 10 16621 1 1 83 GLU HA H -6.799 -3.470 10.915 1.00 . A A . 83 GLU HA 1 1 10 16622 1 1 83 GLU HB2 H -5.894 -5.211 12.630 1.00 . A A . 83 GLU HB2 1 1 10 16623 1 1 83 GLU HB3 H -5.330 -6.070 11.204 1.00 . A A . 83 GLU HB3 1 1 10 16624 1 1 83 GLU HG2 H -3.839 -4.389 10.622 1.00 . A A . 83 GLU HG2 1 1 10 16625 1 1 83 GLU HG3 H -4.662 -3.185 11.612 1.00 . A A . 83 GLU HG3 1 1 10 16626 1 1 83 GLU N N -8.027 -5.084 11.299 1.00 . A A . 83 GLU N 1 1 10 16627 1 1 83 GLU O O -7.130 -5.856 8.817 1.00 . A A . 83 GLU O 1 1 10 16628 1 1 83 GLU OE1 O -3.863 -4.941 13.767 1.00 . A A . 83 GLU OE1 1 1 10 16629 1 1 83 GLU OE2 O -2.179 -4.286 12.516 1.00 . A A . 83 GLU OE2 1 1 10 16630 1 1 84 TYR C C -4.237 -3.631 6.791 1.00 . A A . 84 TYR C 1 1 10 16631 1 1 84 TYR CA C -5.581 -4.227 7.197 1.00 . A A . 84 TYR CA 1 1 10 16632 1 1 84 TYR CB C -6.703 -3.595 6.370 1.00 . A A . 84 TYR CB 1 1 10 16633 1 1 84 TYR CD1 C -8.278 -5.418 5.613 1.00 . A A . 84 TYR CD1 1 1 10 16634 1 1 84 TYR CD2 C -8.986 -3.980 7.377 1.00 . A A . 84 TYR CD2 1 1 10 16635 1 1 84 TYR CE1 C -9.475 -6.104 5.687 1.00 . A A . 84 TYR CE1 1 1 10 16636 1 1 84 TYR CE2 C -10.185 -4.662 7.459 1.00 . A A . 84 TYR CE2 1 1 10 16637 1 1 84 TYR CG C -8.013 -4.345 6.455 1.00 . A A . 84 TYR CG 1 1 10 16638 1 1 84 TYR CZ C -10.425 -5.723 6.611 1.00 . A A . 84 TYR CZ 1 1 10 16639 1 1 84 TYR H H -5.427 -3.261 9.074 1.00 . A A . 84 TYR H 1 1 10 16640 1 1 84 TYR HA H -5.563 -5.290 7.007 1.00 . A A . 84 TYR HA 1 1 10 16641 1 1 84 TYR HB2 H -6.874 -2.589 6.719 1.00 . A A . 84 TYR HB2 1 1 10 16642 1 1 84 TYR HB3 H -6.403 -3.566 5.333 1.00 . A A . 84 TYR HB3 1 1 10 16643 1 1 84 TYR HD1 H -7.532 -5.714 4.890 1.00 . A A . 84 TYR HD1 1 1 10 16644 1 1 84 TYR HD2 H -8.796 -3.148 8.040 1.00 . A A . 84 TYR HD2 1 1 10 16645 1 1 84 TYR HE1 H -9.662 -6.936 5.023 1.00 . A A . 84 TYR HE1 1 1 10 16646 1 1 84 TYR HE2 H -10.929 -4.363 8.182 1.00 . A A . 84 TYR HE2 1 1 10 16647 1 1 84 TYR HH H -12.274 -5.853 7.118 1.00 . A A . 84 TYR HH 1 1 10 16648 1 1 84 TYR N N -5.830 -4.031 8.620 1.00 . A A . 84 TYR N 1 1 10 16649 1 1 84 TYR O O -3.912 -2.500 7.153 1.00 . A A . 84 TYR O 1 1 10 16650 1 1 84 TYR OH O -11.617 -6.405 6.688 1.00 . A A . 84 TYR OH 1 1 10 16651 1 1 85 SER C C -2.272 -3.104 4.320 1.00 . A A . 85 SER C 1 1 10 16652 1 1 85 SER CA C -2.149 -3.951 5.583 1.00 . A A . 85 SER CA 1 1 10 16653 1 1 85 SER CB C -1.238 -5.151 5.318 1.00 . A A . 85 SER CB 1 1 10 16654 1 1 85 SER H H -3.774 -5.293 5.780 1.00 . A A . 85 SER H 1 1 10 16655 1 1 85 SER HA H -1.716 -3.347 6.366 1.00 . A A . 85 SER HA 1 1 10 16656 1 1 85 SER HB2 H -1.483 -5.944 6.008 1.00 . A A . 85 SER HB2 1 1 10 16657 1 1 85 SER HB3 H -1.386 -5.496 4.305 1.00 . A A . 85 SER HB3 1 1 10 16658 1 1 85 SER HG H 0.676 -5.411 4.987 1.00 . A A . 85 SER HG 1 1 10 16659 1 1 85 SER N N -3.460 -4.400 6.036 1.00 . A A . 85 SER N 1 1 10 16660 1 1 85 SER O O -3.211 -3.264 3.540 1.00 . A A . 85 SER O 1 1 10 16661 1 1 85 SER OG O 0.126 -4.804 5.487 1.00 . A A . 85 SER OG 1 1 10 16662 1 1 86 PHE C C 0.108 -1.045 2.488 1.00 . A A . 86 PHE C 1 1 10 16663 1 1 86 PHE CA C -1.317 -1.327 2.957 1.00 . A A . 86 PHE CA 1 1 10 16664 1 1 86 PHE CB C -2.029 -0.012 3.279 1.00 . A A . 86 PHE CB 1 1 10 16665 1 1 86 PHE CD1 C -4.362 -0.475 2.479 1.00 . A A . 86 PHE CD1 1 1 10 16666 1 1 86 PHE CD2 C -4.028 -0.021 4.796 1.00 . A A . 86 PHE CD2 1 1 10 16667 1 1 86 PHE CE1 C -5.718 -0.623 2.700 1.00 . A A . 86 PHE CE1 1 1 10 16668 1 1 86 PHE CE2 C -5.384 -0.168 5.023 1.00 . A A . 86 PHE CE2 1 1 10 16669 1 1 86 PHE CG C -3.503 -0.172 3.523 1.00 . A A . 86 PHE CG 1 1 10 16670 1 1 86 PHE CZ C -6.230 -0.470 3.974 1.00 . A A . 86 PHE CZ 1 1 10 16671 1 1 86 PHE H H -0.593 -2.120 4.782 1.00 . A A . 86 PHE H 1 1 10 16672 1 1 86 PHE HA H -1.850 -1.832 2.167 1.00 . A A . 86 PHE HA 1 1 10 16673 1 1 86 PHE HB2 H -1.592 0.419 4.167 1.00 . A A . 86 PHE HB2 1 1 10 16674 1 1 86 PHE HB3 H -1.901 0.670 2.452 1.00 . A A . 86 PHE HB3 1 1 10 16675 1 1 86 PHE HD1 H -3.964 -0.596 1.482 1.00 . A A . 86 PHE HD1 1 1 10 16676 1 1 86 PHE HD2 H -3.367 0.215 5.617 1.00 . A A . 86 PHE HD2 1 1 10 16677 1 1 86 PHE HE1 H -6.377 -0.859 1.878 1.00 . A A . 86 PHE HE1 1 1 10 16678 1 1 86 PHE HE2 H -5.780 -0.048 6.021 1.00 . A A . 86 PHE HE2 1 1 10 16679 1 1 86 PHE HZ H -7.289 -0.584 4.150 1.00 . A A . 86 PHE HZ 1 1 10 16680 1 1 86 PHE N N -1.316 -2.201 4.125 1.00 . A A . 86 PHE N 1 1 10 16681 1 1 86 PHE O O 1.009 -0.833 3.299 1.00 . A A . 86 PHE O 1 1 10 16682 1 1 87 ARG C C 1.489 -0.154 -0.785 1.00 . A A . 87 ARG C 1 1 10 16683 1 1 87 ARG CA C 1.616 -0.792 0.595 1.00 . A A . 87 ARG CA 1 1 10 16684 1 1 87 ARG CB C 2.413 -2.094 0.496 1.00 . A A . 87 ARG CB 1 1 10 16685 1 1 87 ARG CD C 2.625 -2.783 -1.912 1.00 . A A . 87 ARG CD 1 1 10 16686 1 1 87 ARG CG C 1.914 -3.032 -0.591 1.00 . A A . 87 ARG CG 1 1 10 16687 1 1 87 ARG CZ C 3.483 -5.029 -2.424 1.00 . A A . 87 ARG CZ 1 1 10 16688 1 1 87 ARG H H -0.456 -1.221 0.578 1.00 . A A . 87 ARG H 1 1 10 16689 1 1 87 ARG HA H 2.140 -0.109 1.248 1.00 . A A . 87 ARG HA 1 1 10 16690 1 1 87 ARG HB2 H 3.446 -1.856 0.288 1.00 . A A . 87 ARG HB2 1 1 10 16691 1 1 87 ARG HB3 H 2.354 -2.611 1.442 1.00 . A A . 87 ARG HB3 1 1 10 16692 1 1 87 ARG HD2 H 2.083 -2.028 -2.461 1.00 . A A . 87 ARG HD2 1 1 10 16693 1 1 87 ARG HD3 H 3.624 -2.429 -1.706 1.00 . A A . 87 ARG HD3 1 1 10 16694 1 1 87 ARG HE H 2.160 -4.033 -3.536 1.00 . A A . 87 ARG HE 1 1 10 16695 1 1 87 ARG HG2 H 2.094 -4.052 -0.285 1.00 . A A . 87 ARG HG2 1 1 10 16696 1 1 87 ARG HG3 H 0.854 -2.877 -0.728 1.00 . A A . 87 ARG HG3 1 1 10 16697 1 1 87 ARG HH11 H 4.222 -4.202 -0.736 1.00 . A A . 87 ARG HH11 1 1 10 16698 1 1 87 ARG HH12 H 4.818 -5.785 -1.109 1.00 . A A . 87 ARG HH12 1 1 10 16699 1 1 87 ARG HH21 H 2.937 -6.118 -4.037 1.00 . A A . 87 ARG HH21 1 1 10 16700 1 1 87 ARG HH22 H 4.087 -6.874 -2.987 1.00 . A A . 87 ARG HH22 1 1 10 16701 1 1 87 ARG N N 0.302 -1.045 1.173 1.00 . A A . 87 ARG N 1 1 10 16702 1 1 87 ARG NE N 2.708 -3.993 -2.725 1.00 . A A . 87 ARG NE 1 1 10 16703 1 1 87 ARG NH1 N 4.237 -5.003 -1.334 1.00 . A A . 87 ARG NH1 1 1 10 16704 1 1 87 ARG NH2 N 3.504 -6.095 -3.215 1.00 . A A . 87 ARG NH2 1 1 10 16705 1 1 87 ARG O O 0.608 -0.511 -1.567 1.00 . A A . 87 ARG O 1 1 10 16706 1 1 88 VAL C C 3.575 1.096 -3.204 1.00 . A A . 88 VAL C 1 1 10 16707 1 1 88 VAL CA C 2.363 1.481 -2.363 1.00 . A A . 88 VAL CA 1 1 10 16708 1 1 88 VAL CB C 2.343 3.010 -2.181 1.00 . A A . 88 VAL CB 1 1 10 16709 1 1 88 VAL CG1 C 2.390 3.709 -3.531 1.00 . A A . 88 VAL CG1 1 1 10 16710 1 1 88 VAL CG2 C 1.113 3.437 -1.393 1.00 . A A . 88 VAL CG2 1 1 10 16711 1 1 88 VAL H H 3.054 1.035 -0.413 1.00 . A A . 88 VAL H 1 1 10 16712 1 1 88 VAL HA H 1.465 1.190 -2.889 1.00 . A A . 88 VAL HA 1 1 10 16713 1 1 88 VAL HB H 3.221 3.297 -1.621 1.00 . A A . 88 VAL HB 1 1 10 16714 1 1 88 VAL HG11 H 3.407 4.003 -3.749 1.00 . A A . 88 VAL HG11 1 1 10 16715 1 1 88 VAL HG12 H 2.036 3.036 -4.298 1.00 . A A . 88 VAL HG12 1 1 10 16716 1 1 88 VAL HG13 H 1.761 4.587 -3.504 1.00 . A A . 88 VAL HG13 1 1 10 16717 1 1 88 VAL HG21 H 1.359 4.289 -0.778 1.00 . A A . 88 VAL HG21 1 1 10 16718 1 1 88 VAL HG22 H 0.321 3.704 -2.078 1.00 . A A . 88 VAL HG22 1 1 10 16719 1 1 88 VAL HG23 H 0.786 2.621 -0.766 1.00 . A A . 88 VAL HG23 1 1 10 16720 1 1 88 VAL N N 2.375 0.793 -1.077 1.00 . A A . 88 VAL N 1 1 10 16721 1 1 88 VAL O O 4.700 1.047 -2.705 1.00 . A A . 88 VAL O 1 1 10 16722 1 1 89 VAL C C 4.408 1.320 -6.642 1.00 . A A . 89 VAL C 1 1 10 16723 1 1 89 VAL CA C 4.411 0.444 -5.395 1.00 . A A . 89 VAL CA 1 1 10 16724 1 1 89 VAL CB C 4.292 -1.033 -5.818 1.00 . A A . 89 VAL CB 1 1 10 16725 1 1 89 VAL CG1 C 5.332 -1.371 -6.875 1.00 . A A . 89 VAL CG1 1 1 10 16726 1 1 89 VAL CG2 C 4.431 -1.946 -4.610 1.00 . A A . 89 VAL CG2 1 1 10 16727 1 1 89 VAL H H 2.420 0.879 -4.822 1.00 . A A . 89 VAL H 1 1 10 16728 1 1 89 VAL HA H 5.350 0.573 -4.878 1.00 . A A . 89 VAL HA 1 1 10 16729 1 1 89 VAL HB H 3.312 -1.185 -6.247 1.00 . A A . 89 VAL HB 1 1 10 16730 1 1 89 VAL HG11 H 5.193 -0.731 -7.734 1.00 . A A . 89 VAL HG11 1 1 10 16731 1 1 89 VAL HG12 H 6.321 -1.220 -6.468 1.00 . A A . 89 VAL HG12 1 1 10 16732 1 1 89 VAL HG13 H 5.219 -2.403 -7.173 1.00 . A A . 89 VAL HG13 1 1 10 16733 1 1 89 VAL HG21 H 3.462 -2.345 -4.347 1.00 . A A . 89 VAL HG21 1 1 10 16734 1 1 89 VAL HG22 H 5.102 -2.759 -4.847 1.00 . A A . 89 VAL HG22 1 1 10 16735 1 1 89 VAL HG23 H 4.827 -1.384 -3.777 1.00 . A A . 89 VAL HG23 1 1 10 16736 1 1 89 VAL N N 3.338 0.823 -4.483 1.00 . A A . 89 VAL N 1 1 10 16737 1 1 89 VAL O O 3.358 1.578 -7.229 1.00 . A A . 89 VAL O 1 1 10 16738 1 1 90 ALA C C 5.880 1.783 -9.484 1.00 . A A . 90 ALA C 1 1 10 16739 1 1 90 ALA CA C 5.725 2.622 -8.220 1.00 . A A . 90 ALA CA 1 1 10 16740 1 1 90 ALA CB C 6.909 3.564 -8.062 1.00 . A A . 90 ALA CB 1 1 10 16741 1 1 90 ALA H H 6.392 1.536 -6.531 1.00 . A A . 90 ALA H 1 1 10 16742 1 1 90 ALA HA H 4.829 3.221 -8.305 1.00 . A A . 90 ALA HA 1 1 10 16743 1 1 90 ALA HB1 H 7.190 3.955 -9.029 1.00 . A A . 90 ALA HB1 1 1 10 16744 1 1 90 ALA HB2 H 6.636 4.380 -7.409 1.00 . A A . 90 ALA HB2 1 1 10 16745 1 1 90 ALA HB3 H 7.743 3.026 -7.636 1.00 . A A . 90 ALA HB3 1 1 10 16746 1 1 90 ALA N N 5.591 1.776 -7.041 1.00 . A A . 90 ALA N 1 1 10 16747 1 1 90 ALA O O 6.725 0.889 -9.547 1.00 . A A . 90 ALA O 1 1 10 16748 1 1 91 TYR C C 5.395 2.286 -12.913 1.00 . A A . 91 TYR C 1 1 10 16749 1 1 91 TYR CA C 5.105 1.344 -11.748 1.00 . A A . 91 TYR CA 1 1 10 16750 1 1 91 TYR CB C 3.782 0.614 -11.985 1.00 . A A . 91 TYR CB 1 1 10 16751 1 1 91 TYR CD1 C 3.221 -0.785 -9.959 1.00 . A A . 91 TYR CD1 1 1 10 16752 1 1 91 TYR CD2 C 4.057 -1.894 -11.896 1.00 . A A . 91 TYR CD2 1 1 10 16753 1 1 91 TYR CE1 C 3.132 -1.995 -9.299 1.00 . A A . 91 TYR CE1 1 1 10 16754 1 1 91 TYR CE2 C 3.970 -3.109 -11.244 1.00 . A A . 91 TYR CE2 1 1 10 16755 1 1 91 TYR CG C 3.685 -0.713 -11.267 1.00 . A A . 91 TYR CG 1 1 10 16756 1 1 91 TYR CZ C 3.507 -3.154 -9.946 1.00 . A A . 91 TYR CZ 1 1 10 16757 1 1 91 TYR H H 4.409 2.798 -10.377 1.00 . A A . 91 TYR H 1 1 10 16758 1 1 91 TYR HA H 5.900 0.616 -11.682 1.00 . A A . 91 TYR HA 1 1 10 16759 1 1 91 TYR HB2 H 2.969 1.236 -11.643 1.00 . A A . 91 TYR HB2 1 1 10 16760 1 1 91 TYR HB3 H 3.666 0.428 -13.043 1.00 . A A . 91 TYR HB3 1 1 10 16761 1 1 91 TYR HD1 H 2.927 0.125 -9.456 1.00 . A A . 91 TYR HD1 1 1 10 16762 1 1 91 TYR HD2 H 4.419 -1.856 -12.913 1.00 . A A . 91 TYR HD2 1 1 10 16763 1 1 91 TYR HE1 H 2.769 -2.031 -8.282 1.00 . A A . 91 TYR HE1 1 1 10 16764 1 1 91 TYR HE2 H 4.264 -4.017 -11.750 1.00 . A A . 91 TYR HE2 1 1 10 16765 1 1 91 TYR HH H 2.522 -4.697 -9.360 1.00 . A A . 91 TYR HH 1 1 10 16766 1 1 91 TYR N N 5.060 2.075 -10.487 1.00 . A A . 91 TYR N 1 1 10 16767 1 1 91 TYR O O 4.589 3.157 -13.237 1.00 . A A . 91 TYR O 1 1 10 16768 1 1 91 TYR OH O 3.419 -4.362 -9.292 1.00 . A A . 91 TYR OH 1 1 10 16769 1 1 92 ASN C C 7.083 2.100 -15.939 1.00 . A A . 92 ASN C 1 1 10 16770 1 1 92 ASN CA C 6.952 2.934 -14.668 1.00 . A A . 92 ASN CA 1 1 10 16771 1 1 92 ASN CB C 8.277 3.638 -14.368 1.00 . A A . 92 ASN CB 1 1 10 16772 1 1 92 ASN CG C 9.371 2.665 -13.973 1.00 . A A . 92 ASN CG 1 1 10 16773 1 1 92 ASN H H 7.154 1.391 -13.234 1.00 . A A . 92 ASN H 1 1 10 16774 1 1 92 ASN HA H 6.185 3.679 -14.818 1.00 . A A . 92 ASN HA 1 1 10 16775 1 1 92 ASN HB2 H 8.600 4.175 -15.248 1.00 . A A . 92 ASN HB2 1 1 10 16776 1 1 92 ASN HB3 H 8.131 4.336 -13.558 1.00 . A A . 92 ASN HB3 1 1 10 16777 1 1 92 ASN HD21 H 10.682 4.155 -13.842 1.00 . A A . 92 ASN HD21 1 1 10 16778 1 1 92 ASN HD22 H 11.297 2.580 -13.489 1.00 . A A . 92 ASN HD22 1 1 10 16779 1 1 92 ASN N N 6.553 2.102 -13.539 1.00 . A A . 92 ASN N 1 1 10 16780 1 1 92 ASN ND2 N 10.571 3.186 -13.745 1.00 . A A . 92 ASN ND2 1 1 10 16781 1 1 92 ASN O O 7.187 0.875 -15.883 1.00 . A A . 92 ASN O 1 1 10 16782 1 1 92 ASN OD1 O 9.140 1.460 -13.874 1.00 . A A . 92 ASN OD1 1 1 10 16783 1 1 93 LYS C C 8.203 0.952 -18.292 1.00 . A A . 93 LYS C 1 1 10 16784 1 1 93 LYS CA C 7.197 2.095 -18.371 1.00 . A A . 93 LYS CA 1 1 10 16785 1 1 93 LYS CB C 7.621 3.088 -19.455 1.00 . A A . 93 LYS CB 1 1 10 16786 1 1 93 LYS CD C 8.783 4.999 -18.313 1.00 . A A . 93 LYS CD 1 1 10 16787 1 1 93 LYS CE C 10.004 5.903 -18.387 1.00 . A A . 93 LYS CE 1 1 10 16788 1 1 93 LYS CG C 8.954 3.761 -19.177 1.00 . A A . 93 LYS CG 1 1 10 16789 1 1 93 LYS H H 6.991 3.749 -17.065 1.00 . A A . 93 LYS H 1 1 10 16790 1 1 93 LYS HA H 6.229 1.690 -18.624 1.00 . A A . 93 LYS HA 1 1 10 16791 1 1 93 LYS HB2 H 7.696 2.564 -20.397 1.00 . A A . 93 LYS HB2 1 1 10 16792 1 1 93 LYS HB3 H 6.865 3.855 -19.540 1.00 . A A . 93 LYS HB3 1 1 10 16793 1 1 93 LYS HD2 H 7.920 5.551 -18.655 1.00 . A A . 93 LYS HD2 1 1 10 16794 1 1 93 LYS HD3 H 8.633 4.694 -17.287 1.00 . A A . 93 LYS HD3 1 1 10 16795 1 1 93 LYS HE2 H 10.849 5.380 -17.967 1.00 . A A . 93 LYS HE2 1 1 10 16796 1 1 93 LYS HE3 H 10.202 6.134 -19.423 1.00 . A A . 93 LYS HE3 1 1 10 16797 1 1 93 LYS HG2 H 9.599 3.064 -18.664 1.00 . A A . 93 LYS HG2 1 1 10 16798 1 1 93 LYS HG3 H 9.405 4.048 -20.116 1.00 . A A . 93 LYS HG3 1 1 10 16799 1 1 93 LYS HZ1 H 10.456 7.222 -16.832 1.00 . A A . 93 LYS HZ1 1 1 10 16800 1 1 93 LYS HZ2 H 8.825 7.225 -17.279 1.00 . A A . 93 LYS HZ2 1 1 10 16801 1 1 93 LYS HZ3 H 9.972 7.988 -18.260 1.00 . A A . 93 LYS HZ3 1 1 10 16802 1 1 93 LYS N N 7.077 2.773 -17.085 1.00 . A A . 93 LYS N 1 1 10 16803 1 1 93 LYS NZ N 9.800 7.174 -17.637 1.00 . A A . 93 LYS NZ 1 1 10 16804 1 1 93 LYS O O 8.095 -0.035 -19.020 1.00 . A A . 93 LYS O 1 1 10 16805 1 1 94 HIS C C 9.639 -1.151 -16.506 1.00 . A A . 94 HIS C 1 1 10 16806 1 1 94 HIS CA C 10.207 0.068 -17.227 1.00 . A A . 94 HIS CA 1 1 10 16807 1 1 94 HIS CB C 11.392 0.633 -16.443 1.00 . A A . 94 HIS CB 1 1 10 16808 1 1 94 HIS CD2 C 12.291 3.065 -16.490 1.00 . A A . 94 HIS CD2 1 1 10 16809 1 1 94 HIS CE1 C 12.785 3.183 -18.623 1.00 . A A . 94 HIS CE1 1 1 10 16810 1 1 94 HIS CG C 11.973 1.873 -17.048 1.00 . A A . 94 HIS CG 1 1 10 16811 1 1 94 HIS H H 9.215 1.901 -16.851 1.00 . A A . 94 HIS H 1 1 10 16812 1 1 94 HIS HA H 10.545 -0.233 -18.206 1.00 . A A . 94 HIS HA 1 1 10 16813 1 1 94 HIS HB2 H 11.070 0.873 -15.440 1.00 . A A . 94 HIS HB2 1 1 10 16814 1 1 94 HIS HB3 H 12.173 -0.112 -16.397 1.00 . A A . 94 HIS HB3 1 1 10 16815 1 1 94 HIS HD1 H 12.180 1.278 -19.058 1.00 . A A . 94 HIS HD1 1 1 10 16816 1 1 94 HIS HD2 H 12.172 3.340 -15.451 1.00 . A A . 94 HIS HD2 1 1 10 16817 1 1 94 HIS HE1 H 13.121 3.551 -19.581 1.00 . A A . 94 HIS HE1 1 1 10 16818 1 1 94 HIS HE2 H 13.186 4.751 -17.367 1.00 . A A . 94 HIS HE2 1 1 10 16819 1 1 94 HIS N N 9.182 1.091 -17.402 1.00 . A A . 94 HIS N 1 1 10 16820 1 1 94 HIS ND1 N 12.294 1.980 -18.385 1.00 . A A . 94 HIS ND1 1 1 10 16821 1 1 94 HIS NE2 N 12.793 3.862 -17.490 1.00 . A A . 94 HIS NE2 1 1 10 16822 1 1 94 HIS O O 9.575 -2.243 -17.070 1.00 . A A . 94 HIS O 1 1 10 16823 1 1 95 GLY C C 8.455 -1.675 -13.027 1.00 . A A . 95 GLY C 1 1 10 16824 1 1 95 GLY CA C 8.675 -2.049 -14.479 1.00 . A A . 95 GLY CA 1 1 10 16825 1 1 95 GLY H H 9.306 -0.064 -14.859 1.00 . A A . 95 GLY H 1 1 10 16826 1 1 95 GLY HA2 H 7.729 -2.341 -14.912 1.00 . A A . 95 GLY HA2 1 1 10 16827 1 1 95 GLY HA3 H 9.353 -2.888 -14.523 1.00 . A A . 95 GLY HA3 1 1 10 16828 1 1 95 GLY N N 9.230 -0.957 -15.256 1.00 . A A . 95 GLY N 1 1 10 16829 1 1 95 GLY O O 8.633 -0.524 -12.627 1.00 . A A . 95 GLY O 1 1 10 16830 1 1 96 PRO C C 9.083 -2.190 -9.998 1.00 . A A . 96 PRO C 1 1 10 16831 1 1 96 PRO CA C 7.802 -2.454 -10.782 1.00 . A A . 96 PRO CA 1 1 10 16832 1 1 96 PRO CB C 7.166 -3.774 -10.339 1.00 . A A . 96 PRO CB 1 1 10 16833 1 1 96 PRO CD C 7.824 -4.057 -12.620 1.00 . A A . 96 PRO CD 1 1 10 16834 1 1 96 PRO CG C 7.672 -4.783 -11.312 1.00 . A A . 96 PRO CG 1 1 10 16835 1 1 96 PRO HA H 7.106 -1.644 -10.617 1.00 . A A . 96 PRO HA 1 1 10 16836 1 1 96 PRO HB2 H 7.478 -4.006 -9.331 1.00 . A A . 96 PRO HB2 1 1 10 16837 1 1 96 PRO HB3 H 6.090 -3.691 -10.380 1.00 . A A . 96 PRO HB3 1 1 10 16838 1 1 96 PRO HD2 H 8.669 -4.444 -13.170 1.00 . A A . 96 PRO HD2 1 1 10 16839 1 1 96 PRO HD3 H 6.920 -4.141 -13.206 1.00 . A A . 96 PRO HD3 1 1 10 16840 1 1 96 PRO HG2 H 8.625 -5.165 -10.982 1.00 . A A . 96 PRO HG2 1 1 10 16841 1 1 96 PRO HG3 H 6.957 -5.587 -11.411 1.00 . A A . 96 PRO HG3 1 1 10 16842 1 1 96 PRO N N 8.056 -2.662 -12.211 1.00 . A A . 96 PRO N 1 1 10 16843 1 1 96 PRO O O 10.042 -2.955 -10.081 1.00 . A A . 96 PRO O 1 1 10 16844 1 1 97 GLY C C 10.166 -1.261 -7.021 1.00 . A A . 97 GLY C 1 1 10 16845 1 1 97 GLY CA C 10.259 -0.755 -8.447 1.00 . A A . 97 GLY CA 1 1 10 16846 1 1 97 GLY H H 8.296 -0.526 -9.209 1.00 . A A . 97 GLY H 1 1 10 16847 1 1 97 GLY HA2 H 11.133 -1.183 -8.913 1.00 . A A . 97 GLY HA2 1 1 10 16848 1 1 97 GLY HA3 H 10.362 0.320 -8.429 1.00 . A A . 97 GLY HA3 1 1 10 16849 1 1 97 GLY N N 9.090 -1.100 -9.236 1.00 . A A . 97 GLY N 1 1 10 16850 1 1 97 GLY O O 9.431 -2.207 -6.737 1.00 . A A . 97 GLY O 1 1 10 16851 1 1 98 VAL C C 9.492 -1.120 -4.174 1.00 . A A . 98 VAL C 1 1 10 16852 1 1 98 VAL CA C 10.913 -1.023 -4.717 1.00 . A A . 98 VAL CA 1 1 10 16853 1 1 98 VAL CB C 11.713 -0.027 -3.856 1.00 . A A . 98 VAL CB 1 1 10 16854 1 1 98 VAL CG1 C 13.193 -0.091 -4.201 1.00 . A A . 98 VAL CG1 1 1 10 16855 1 1 98 VAL CG2 C 11.175 1.385 -4.037 1.00 . A A . 98 VAL CG2 1 1 10 16856 1 1 98 VAL H H 11.479 0.117 -6.409 1.00 . A A . 98 VAL H 1 1 10 16857 1 1 98 VAL HA H 11.385 -1.992 -4.640 1.00 . A A . 98 VAL HA 1 1 10 16858 1 1 98 VAL HB H 11.595 -0.303 -2.818 1.00 . A A . 98 VAL HB 1 1 10 16859 1 1 98 VAL HG11 H 13.696 0.771 -3.786 1.00 . A A . 98 VAL HG11 1 1 10 16860 1 1 98 VAL HG12 H 13.621 -0.992 -3.787 1.00 . A A . 98 VAL HG12 1 1 10 16861 1 1 98 VAL HG13 H 13.312 -0.095 -5.274 1.00 . A A . 98 VAL HG13 1 1 10 16862 1 1 98 VAL HG21 H 11.923 1.994 -4.523 1.00 . A A . 98 VAL HG21 1 1 10 16863 1 1 98 VAL HG22 H 10.284 1.356 -4.647 1.00 . A A . 98 VAL HG22 1 1 10 16864 1 1 98 VAL HG23 H 10.937 1.807 -3.072 1.00 . A A . 98 VAL HG23 1 1 10 16865 1 1 98 VAL N N 10.914 -0.631 -6.121 1.00 . A A . 98 VAL N 1 1 10 16866 1 1 98 VAL O O 8.528 -0.797 -4.868 1.00 . A A . 98 VAL O 1 1 10 16867 1 1 99 SER C C 8.075 -1.107 -0.891 1.00 . A A . 99 SER C 1 1 10 16868 1 1 99 SER CA C 8.065 -1.710 -2.292 1.00 . A A . 99 SER CA 1 1 10 16869 1 1 99 SER CB C 7.668 -3.186 -2.222 1.00 . A A . 99 SER CB 1 1 10 16870 1 1 99 SER H H 10.176 -1.808 -2.426 1.00 . A A . 99 SER H 1 1 10 16871 1 1 99 SER HA H 7.343 -1.180 -2.895 1.00 . A A . 99 SER HA 1 1 10 16872 1 1 99 SER HB2 H 7.766 -3.630 -3.201 1.00 . A A . 99 SER HB2 1 1 10 16873 1 1 99 SER HB3 H 8.319 -3.698 -1.528 1.00 . A A . 99 SER HB3 1 1 10 16874 1 1 99 SER HG H 6.108 -2.621 -1.181 1.00 . A A . 99 SER HG 1 1 10 16875 1 1 99 SER N N 9.370 -1.567 -2.928 1.00 . A A . 99 SER N 1 1 10 16876 1 1 99 SER O O 8.817 -1.552 -0.015 1.00 . A A . 99 SER O 1 1 10 16877 1 1 99 SER OG O 6.328 -3.333 -1.785 1.00 . A A . 99 SER OG 1 1 10 16878 1 1 100 THR C C 6.815 -0.414 1.714 1.00 . A A . 100 THR C 1 1 10 16879 1 1 100 THR CA C 7.157 0.577 0.608 1.00 . A A . 100 THR CA 1 1 10 16880 1 1 100 THR CB C 6.099 1.697 0.592 1.00 . A A . 100 THR CB 1 1 10 16881 1 1 100 THR CG2 C 6.701 3.003 0.097 1.00 . A A . 100 THR CG2 1 1 10 16882 1 1 100 THR H H 6.678 0.220 -1.423 1.00 . A A . 100 THR H 1 1 10 16883 1 1 100 THR HA H 8.118 1.021 0.819 1.00 . A A . 100 THR HA 1 1 10 16884 1 1 100 THR HB H 5.737 1.843 1.600 1.00 . A A . 100 THR HB 1 1 10 16885 1 1 100 THR HG1 H 4.598 2.112 -0.617 1.00 . A A . 100 THR HG1 1 1 10 16886 1 1 100 THR HG21 H 6.465 3.136 -0.948 1.00 . A A . 100 THR HG21 1 1 10 16887 1 1 100 THR HG22 H 7.774 2.975 0.223 1.00 . A A . 100 THR HG22 1 1 10 16888 1 1 100 THR HG23 H 6.293 3.825 0.666 1.00 . A A . 100 THR HG23 1 1 10 16889 1 1 100 THR N N 7.244 -0.090 -0.686 1.00 . A A . 100 THR N 1 1 10 16890 1 1 100 THR O O 6.272 -1.492 1.470 1.00 . A A . 100 THR O 1 1 10 16891 1 1 100 THR OG1 O 5.002 1.323 -0.249 1.00 . A A . 100 THR OG1 1 1 10 16892 1 1 101 PRO C C 5.385 -0.992 4.445 1.00 . A A . 101 PRO C 1 1 10 16893 1 1 101 PRO CA C 6.873 -0.886 4.132 1.00 . A A . 101 PRO CA 1 1 10 16894 1 1 101 PRO CB C 7.607 -0.162 5.264 1.00 . A A . 101 PRO CB 1 1 10 16895 1 1 101 PRO CD C 7.787 1.228 3.327 1.00 . A A . 101 PRO CD 1 1 10 16896 1 1 101 PRO CG C 7.670 1.261 4.826 1.00 . A A . 101 PRO CG 1 1 10 16897 1 1 101 PRO HA H 7.286 -1.876 4.009 1.00 . A A . 101 PRO HA 1 1 10 16898 1 1 101 PRO HB2 H 7.049 -0.268 6.184 1.00 . A A . 101 PRO HB2 1 1 10 16899 1 1 101 PRO HB3 H 8.594 -0.581 5.384 1.00 . A A . 101 PRO HB3 1 1 10 16900 1 1 101 PRO HD2 H 7.266 2.066 2.889 1.00 . A A . 101 PRO HD2 1 1 10 16901 1 1 101 PRO HD3 H 8.825 1.229 3.030 1.00 . A A . 101 PRO HD3 1 1 10 16902 1 1 101 PRO HG2 H 6.768 1.776 5.120 1.00 . A A . 101 PRO HG2 1 1 10 16903 1 1 101 PRO HG3 H 8.536 1.740 5.258 1.00 . A A . 101 PRO HG3 1 1 10 16904 1 1 101 PRO N N 7.138 -0.043 2.962 1.00 . A A . 101 PRO N 1 1 10 16905 1 1 101 PRO O O 4.676 0.014 4.484 1.00 . A A . 101 PRO O 1 1 10 16906 1 1 102 ASP C C 3.016 -1.470 6.033 1.00 . A A . 102 ASP C 1 1 10 16907 1 1 102 ASP CA C 3.512 -2.453 4.977 1.00 . A A . 102 ASP CA 1 1 10 16908 1 1 102 ASP CB C 3.311 -3.889 5.464 1.00 . A A . 102 ASP CB 1 1 10 16909 1 1 102 ASP CG C 4.049 -4.899 4.608 1.00 . A A . 102 ASP CG 1 1 10 16910 1 1 102 ASP H H 5.532 -2.978 4.620 1.00 . A A . 102 ASP H 1 1 10 16911 1 1 102 ASP HA H 2.943 -2.307 4.071 1.00 . A A . 102 ASP HA 1 1 10 16912 1 1 102 ASP HB2 H 3.673 -3.972 6.479 1.00 . A A . 102 ASP HB2 1 1 10 16913 1 1 102 ASP HB3 H 2.258 -4.125 5.441 1.00 . A A . 102 ASP HB3 1 1 10 16914 1 1 102 ASP N N 4.917 -2.216 4.666 1.00 . A A . 102 ASP N 1 1 10 16915 1 1 102 ASP O O 3.761 -1.079 6.931 1.00 . A A . 102 ASP O 1 1 10 16916 1 1 102 ASP OD1 O 3.817 -4.920 3.382 1.00 . A A . 102 ASP OD1 1 1 10 16917 1 1 102 ASP OD2 O 4.859 -5.670 5.165 1.00 . A A . 102 ASP OD2 1 1 10 16918 1 1 103 VAL C C -0.171 -0.664 7.395 1.00 . A A . 103 VAL C 1 1 10 16919 1 1 103 VAL CA C 1.156 -0.137 6.862 1.00 . A A . 103 VAL CA 1 1 10 16920 1 1 103 VAL CB C 0.924 1.241 6.214 1.00 . A A . 103 VAL CB 1 1 10 16921 1 1 103 VAL CG1 C 0.272 2.194 7.204 1.00 . A A . 103 VAL CG1 1 1 10 16922 1 1 103 VAL CG2 C 2.236 1.813 5.696 1.00 . A A . 103 VAL CG2 1 1 10 16923 1 1 103 VAL H H 1.208 -1.421 5.180 1.00 . A A . 103 VAL H 1 1 10 16924 1 1 103 VAL HA H 1.841 -0.013 7.687 1.00 . A A . 103 VAL HA 1 1 10 16925 1 1 103 VAL HB H 0.255 1.115 5.376 1.00 . A A . 103 VAL HB 1 1 10 16926 1 1 103 VAL HG11 H -0.082 1.637 8.059 1.00 . A A . 103 VAL HG11 1 1 10 16927 1 1 103 VAL HG12 H 0.995 2.929 7.526 1.00 . A A . 103 VAL HG12 1 1 10 16928 1 1 103 VAL HG13 H -0.561 2.691 6.730 1.00 . A A . 103 VAL HG13 1 1 10 16929 1 1 103 VAL HG21 H 2.197 1.882 4.619 1.00 . A A . 103 VAL HG21 1 1 10 16930 1 1 103 VAL HG22 H 2.390 2.797 6.114 1.00 . A A . 103 VAL HG22 1 1 10 16931 1 1 103 VAL HG23 H 3.050 1.167 5.987 1.00 . A A . 103 VAL HG23 1 1 10 16932 1 1 103 VAL N N 1.752 -1.074 5.917 1.00 . A A . 103 VAL N 1 1 10 16933 1 1 103 VAL O O -1.240 -0.267 6.933 1.00 . A A . 103 VAL O 1 1 10 16934 1 1 104 ALA C C -2.040 -1.113 9.809 1.00 . A A . 104 ALA C 1 1 10 16935 1 1 104 ALA CA C -1.290 -2.143 8.971 1.00 . A A . 104 ALA CA 1 1 10 16936 1 1 104 ALA CB C -0.922 -3.350 9.821 1.00 . A A . 104 ALA CB 1 1 10 16937 1 1 104 ALA H H 0.786 -1.840 8.698 1.00 . A A . 104 ALA H 1 1 10 16938 1 1 104 ALA HA H -1.935 -2.480 8.171 1.00 . A A . 104 ALA HA 1 1 10 16939 1 1 104 ALA HB1 H -0.125 -3.082 10.499 1.00 . A A . 104 ALA HB1 1 1 10 16940 1 1 104 ALA HB2 H -1.785 -3.669 10.386 1.00 . A A . 104 ALA HB2 1 1 10 16941 1 1 104 ALA HB3 H -0.593 -4.155 9.180 1.00 . A A . 104 ALA HB3 1 1 10 16942 1 1 104 ALA N N -0.095 -1.563 8.372 1.00 . A A . 104 ALA N 1 1 10 16943 1 1 104 ALA O O -1.437 -0.367 10.579 1.00 . A A . 104 ALA O 1 1 10 16944 1 1 105 VAL C C -5.540 -0.759 10.748 1.00 . A A . 105 VAL C 1 1 10 16945 1 1 105 VAL CA C -4.193 -0.139 10.395 1.00 . A A . 105 VAL CA 1 1 10 16946 1 1 105 VAL CB C -4.429 1.156 9.595 1.00 . A A . 105 VAL CB 1 1 10 16947 1 1 105 VAL CG1 C -5.272 0.874 8.361 1.00 . A A . 105 VAL CG1 1 1 10 16948 1 1 105 VAL CG2 C -5.088 2.210 10.472 1.00 . A A . 105 VAL CG2 1 1 10 16949 1 1 105 VAL H H -3.784 -1.698 9.023 1.00 . A A . 105 VAL H 1 1 10 16950 1 1 105 VAL HA H -3.675 0.117 11.308 1.00 . A A . 105 VAL HA 1 1 10 16951 1 1 105 VAL HB H -3.471 1.535 9.271 1.00 . A A . 105 VAL HB 1 1 10 16952 1 1 105 VAL HG11 H -4.653 0.427 7.597 1.00 . A A . 105 VAL HG11 1 1 10 16953 1 1 105 VAL HG12 H -6.074 0.198 8.618 1.00 . A A . 105 VAL HG12 1 1 10 16954 1 1 105 VAL HG13 H -5.687 1.800 7.990 1.00 . A A . 105 VAL HG13 1 1 10 16955 1 1 105 VAL HG21 H -6.151 2.022 10.522 1.00 . A A . 105 VAL HG21 1 1 10 16956 1 1 105 VAL HG22 H -4.668 2.167 11.466 1.00 . A A . 105 VAL HG22 1 1 10 16957 1 1 105 VAL HG23 H -4.915 3.189 10.050 1.00 . A A . 105 VAL HG23 1 1 10 16958 1 1 105 VAL N N -3.360 -1.078 9.653 1.00 . A A . 105 VAL N 1 1 10 16959 1 1 105 VAL O O -6.092 -1.547 9.980 1.00 . A A . 105 VAL O 1 1 10 16960 1 1 106 ARG C C -8.466 0.085 12.108 1.00 . A A . 106 ARG C 1 1 10 16961 1 1 106 ARG CA C -7.348 -0.920 12.369 1.00 . A A . 106 ARG CA 1 1 10 16962 1 1 106 ARG CB C -7.286 -1.255 13.860 1.00 . A A . 106 ARG CB 1 1 10 16963 1 1 106 ARG CD C -8.237 -2.560 15.786 1.00 . A A . 106 ARG CD 1 1 10 16964 1 1 106 ARG CG C -8.266 -2.337 14.282 1.00 . A A . 106 ARG CG 1 1 10 16965 1 1 106 ARG CZ C -6.990 -4.016 17.326 1.00 . A A . 106 ARG CZ 1 1 10 16966 1 1 106 ARG H H -5.577 0.234 12.483 1.00 . A A . 106 ARG H 1 1 10 16967 1 1 106 ARG HA H -7.554 -1.823 11.814 1.00 . A A . 106 ARG HA 1 1 10 16968 1 1 106 ARG HB2 H -6.288 -1.591 14.101 1.00 . A A . 106 ARG HB2 1 1 10 16969 1 1 106 ARG HB3 H -7.503 -0.362 14.427 1.00 . A A . 106 ARG HB3 1 1 10 16970 1 1 106 ARG HD2 H -8.240 -1.599 16.279 1.00 . A A . 106 ARG HD2 1 1 10 16971 1 1 106 ARG HD3 H -9.118 -3.114 16.072 1.00 . A A . 106 ARG HD3 1 1 10 16972 1 1 106 ARG HE H -6.265 -3.270 15.624 1.00 . A A . 106 ARG HE 1 1 10 16973 1 1 106 ARG HG2 H -9.264 -2.039 13.994 1.00 . A A . 106 ARG HG2 1 1 10 16974 1 1 106 ARG HG3 H -8.006 -3.259 13.785 1.00 . A A . 106 ARG HG3 1 1 10 16975 1 1 106 ARG HH11 H -8.880 -3.592 17.899 1.00 . A A . 106 ARG HH11 1 1 10 16976 1 1 106 ARG HH12 H -7.990 -4.618 18.976 1.00 . A A . 106 ARG HH12 1 1 10 16977 1 1 106 ARG HH21 H -5.083 -4.619 17.033 1.00 . A A . 106 ARG HH21 1 1 10 16978 1 1 106 ARG HH22 H -5.830 -5.201 18.482 1.00 . A A . 106 ARG HH22 1 1 10 16979 1 1 106 ARG N N -6.064 -0.398 11.914 1.00 . A A . 106 ARG N 1 1 10 16980 1 1 106 ARG NE N -7.052 -3.304 16.206 1.00 . A A . 106 ARG NE 1 1 10 16981 1 1 106 ARG NH1 N -8.039 -4.080 18.134 1.00 . A A . 106 ARG NH1 1 1 10 16982 1 1 106 ARG NH2 N -5.876 -4.665 17.640 1.00 . A A . 106 ARG NH2 1 1 10 16983 1 1 106 ARG O O -8.338 1.269 12.420 1.00 . A A . 106 ARG O 1 1 10 16984 1 1 107 THR C C -11.500 0.785 12.489 1.00 . A A . 107 THR C 1 1 10 16985 1 1 107 THR CA C -10.705 0.459 11.230 1.00 . A A . 107 THR CA 1 1 10 16986 1 1 107 THR CB C -11.643 -0.201 10.201 1.00 . A A . 107 THR CB 1 1 10 16987 1 1 107 THR CG2 C -11.044 -0.136 8.804 1.00 . A A . 107 THR CG2 1 1 10 16988 1 1 107 THR H H -9.607 -1.349 11.309 1.00 . A A . 107 THR H 1 1 10 16989 1 1 107 THR HA H -10.329 1.378 10.805 1.00 . A A . 107 THR HA 1 1 10 16990 1 1 107 THR HB H -12.582 0.333 10.199 1.00 . A A . 107 THR HB 1 1 10 16991 1 1 107 THR HG1 H -12.222 -1.606 11.458 1.00 . A A . 107 THR HG1 1 1 10 16992 1 1 107 THR HG21 H -11.710 0.410 8.152 1.00 . A A . 107 THR HG21 1 1 10 16993 1 1 107 THR HG22 H -10.909 -1.138 8.424 1.00 . A A . 107 THR HG22 1 1 10 16994 1 1 107 THR HG23 H -10.089 0.366 8.845 1.00 . A A . 107 THR HG23 1 1 10 16995 1 1 107 THR N N -9.565 -0.396 11.534 1.00 . A A . 107 THR N 1 1 10 16996 1 1 107 THR O O -11.373 0.105 13.509 1.00 . A A . 107 THR O 1 1 10 16997 1 1 107 THR OG1 O -11.882 -1.566 10.560 1.00 . A A . 107 THR OG1 1 1 10 16998 1 1 108 LEU C C -14.159 1.169 13.904 1.00 . A A . 108 LEU C 1 1 10 16999 1 1 108 LEU CA C -13.136 2.243 13.547 1.00 . A A . 108 LEU CA 1 1 10 17000 1 1 108 LEU CB C -13.850 3.559 13.232 1.00 . A A . 108 LEU CB 1 1 10 17001 1 1 108 LEU CD1 C -13.803 5.923 12.400 1.00 . A A . 108 LEU CD1 1 1 10 17002 1 1 108 LEU CD2 C -11.928 5.059 13.813 1.00 . A A . 108 LEU CD2 1 1 10 17003 1 1 108 LEU CG C -12.961 4.706 12.753 1.00 . A A . 108 LEU CG 1 1 10 17004 1 1 108 LEU H H -12.377 2.330 11.574 1.00 . A A . 108 LEU H 1 1 10 17005 1 1 108 LEU HA H -12.480 2.392 14.391 1.00 . A A . 108 LEU HA 1 1 10 17006 1 1 108 LEU HB2 H -14.580 3.362 12.462 1.00 . A A . 108 LEU HB2 1 1 10 17007 1 1 108 LEU HB3 H -14.355 3.883 14.131 1.00 . A A . 108 LEU HB3 1 1 10 17008 1 1 108 LEU HD11 H -13.379 6.417 11.540 1.00 . A A . 108 LEU HD11 1 1 10 17009 1 1 108 LEU HD12 H -13.817 6.605 13.237 1.00 . A A . 108 LEU HD12 1 1 10 17010 1 1 108 LEU HD13 H -14.812 5.609 12.175 1.00 . A A . 108 LEU HD13 1 1 10 17011 1 1 108 LEU HD21 H -12.140 4.511 14.718 1.00 . A A . 108 LEU HD21 1 1 10 17012 1 1 108 LEU HD22 H -11.969 6.120 14.016 1.00 . A A . 108 LEU HD22 1 1 10 17013 1 1 108 LEU HD23 H -10.943 4.799 13.456 1.00 . A A . 108 LEU HD23 1 1 10 17014 1 1 108 LEU HG H -12.434 4.396 11.861 1.00 . A A . 108 LEU HG 1 1 10 17015 1 1 108 LEU N N -12.319 1.827 12.412 1.00 . A A . 108 LEU N 1 1 10 17016 1 1 108 LEU O O -14.588 0.397 13.047 1.00 . A A . 108 LEU O 1 1 10 17017 1 1 109 SER C C -16.925 0.741 15.661 1.00 . A A . 109 SER C 1 1 10 17018 1 1 109 SER CA C -15.519 0.148 15.646 1.00 . A A . 109 SER CA 1 1 10 17019 1 1 109 SER CB C -15.145 -0.341 17.046 1.00 . A A . 109 SER CB 1 1 10 17020 1 1 109 SER H H -14.169 1.770 15.811 1.00 . A A . 109 SER H 1 1 10 17021 1 1 109 SER HA H -15.502 -0.690 14.965 1.00 . A A . 109 SER HA 1 1 10 17022 1 1 109 SER HB2 H -15.734 -1.211 17.291 1.00 . A A . 109 SER HB2 1 1 10 17023 1 1 109 SER HB3 H -14.096 -0.599 17.065 1.00 . A A . 109 SER HB3 1 1 10 17024 1 1 109 SER HG H -16.224 0.491 18.453 1.00 . A A . 109 SER HG 1 1 10 17025 1 1 109 SER N N -14.548 1.128 15.175 1.00 . A A . 109 SER N 1 1 10 17026 1 1 109 SER O O -17.213 1.664 16.422 1.00 . A A . 109 SER O 1 1 10 17027 1 1 109 SER OG O -15.386 0.662 18.018 1.00 . A A . 109 SER OG 1 1 10 17028 1 1 110 ASP C C -20.142 -0.373 15.261 1.00 . A A . 110 ASP C 1 1 10 17029 1 1 110 ASP CA C -19.172 0.677 14.729 1.00 . A A . 110 ASP CA 1 1 10 17030 1 1 110 ASP CB C -19.525 1.029 13.283 1.00 . A A . 110 ASP CB 1 1 10 17031 1 1 110 ASP CG C -20.922 1.604 13.151 1.00 . A A . 110 ASP CG 1 1 10 17032 1 1 110 ASP H H -17.506 -0.531 14.232 1.00 . A A . 110 ASP H 1 1 10 17033 1 1 110 ASP HA H -19.255 1.566 15.336 1.00 . A A . 110 ASP HA 1 1 10 17034 1 1 110 ASP HB2 H -18.819 1.760 12.915 1.00 . A A . 110 ASP HB2 1 1 10 17035 1 1 110 ASP HB3 H -19.463 0.137 12.677 1.00 . A A . 110 ASP HB3 1 1 10 17036 1 1 110 ASP N N -17.796 0.203 14.814 1.00 . A A . 110 ASP N 1 1 10 17037 1 1 110 ASP O O -21.073 -0.055 16.001 1.00 . A A . 110 ASP O 1 1 10 17038 1 1 110 ASP OD1 O -21.887 0.813 13.117 1.00 . A A . 110 ASP OD1 1 1 10 17039 1 1 110 ASP OD2 O -21.049 2.844 13.081 1.00 . A A . 110 ASP OD2 1 1 10 17040 1 1 111 SER C C -20.512 -3.073 16.773 1.00 . A A . 111 SER C 1 1 10 17041 1 1 111 SER CA C -20.776 -2.723 15.311 1.00 . A A . 111 SER CA 1 1 10 17042 1 1 111 SER CB C -20.549 -3.954 14.432 1.00 . A A . 111 SER CB 1 1 10 17043 1 1 111 SER H H -19.160 -1.817 14.286 1.00 . A A . 111 SER H 1 1 10 17044 1 1 111 SER HA H -21.802 -2.402 15.210 1.00 . A A . 111 SER HA 1 1 10 17045 1 1 111 SER HB2 H -20.455 -3.645 13.402 1.00 . A A . 111 SER HB2 1 1 10 17046 1 1 111 SER HB3 H -19.643 -4.453 14.742 1.00 . A A . 111 SER HB3 1 1 10 17047 1 1 111 SER HG H -22.451 -4.412 14.327 1.00 . A A . 111 SER HG 1 1 10 17048 1 1 111 SER N N -19.919 -1.626 14.877 1.00 . A A . 111 SER N 1 1 10 17049 1 1 111 SER O O -21.439 -3.172 17.576 1.00 . A A . 111 SER O 1 1 10 17050 1 1 111 SER OG O -21.631 -4.863 14.539 1.00 . A A . 111 SER OG 1 1 10 17051 1 1 112 GLY C C -19.698 -2.840 19.497 1.00 . A A . 112 GLY C 1 1 10 17052 1 1 112 GLY CA C -18.875 -3.596 18.473 1.00 . A A . 112 GLY CA 1 1 10 17053 1 1 112 GLY H H -18.542 -3.167 16.427 1.00 . A A . 112 GLY H 1 1 10 17054 1 1 112 GLY HA2 H -19.020 -4.656 18.622 1.00 . A A . 112 GLY HA2 1 1 10 17055 1 1 112 GLY HA3 H -17.831 -3.361 18.624 1.00 . A A . 112 GLY HA3 1 1 10 17056 1 1 112 GLY N N -19.239 -3.259 17.110 1.00 . A A . 112 GLY N 1 1 10 17057 1 1 112 GLY O O -20.297 -1.806 19.203 1.00 . A A . 112 GLY O 1 1 10 17058 1 1 113 PRO C C -19.869 -1.435 22.295 1.00 . A A . 113 PRO C 1 1 10 17059 1 1 113 PRO CA C -20.492 -2.746 21.828 1.00 . A A . 113 PRO CA 1 1 10 17060 1 1 113 PRO CB C -20.425 -3.796 22.940 1.00 . A A . 113 PRO CB 1 1 10 17061 1 1 113 PRO CD C -19.048 -4.593 21.155 1.00 . A A . 113 PRO CD 1 1 10 17062 1 1 113 PRO CG C -19.186 -4.573 22.652 1.00 . A A . 113 PRO CG 1 1 10 17063 1 1 113 PRO HA H -21.523 -2.575 21.554 1.00 . A A . 113 PRO HA 1 1 10 17064 1 1 113 PRO HB2 H -20.369 -3.304 23.901 1.00 . A A . 113 PRO HB2 1 1 10 17065 1 1 113 PRO HB3 H -21.302 -4.423 22.901 1.00 . A A . 113 PRO HB3 1 1 10 17066 1 1 113 PRO HD2 H -18.007 -4.568 20.872 1.00 . A A . 113 PRO HD2 1 1 10 17067 1 1 113 PRO HD3 H -19.533 -5.466 20.743 1.00 . A A . 113 PRO HD3 1 1 10 17068 1 1 113 PRO HG2 H -18.334 -4.086 23.101 1.00 . A A . 113 PRO HG2 1 1 10 17069 1 1 113 PRO HG3 H -19.288 -5.579 23.032 1.00 . A A . 113 PRO HG3 1 1 10 17070 1 1 113 PRO N N -19.738 -3.362 20.733 1.00 . A A . 113 PRO N 1 1 10 17071 1 1 113 PRO O O -18.681 -1.379 22.611 1.00 . A A . 113 PRO O 1 1 10 17072 1 1 114 SER C C -19.912 0.943 24.260 1.00 . A A . 114 SER C 1 1 10 17073 1 1 114 SER CA C -20.206 0.930 22.763 1.00 . A A . 114 SER CA 1 1 10 17074 1 1 114 SER CB C -21.243 2.004 22.426 1.00 . A A . 114 SER CB 1 1 10 17075 1 1 114 SER H H -21.617 -0.489 22.072 1.00 . A A . 114 SER H 1 1 10 17076 1 1 114 SER HA H -19.293 1.144 22.227 1.00 . A A . 114 SER HA 1 1 10 17077 1 1 114 SER HB2 H -20.874 2.968 22.741 1.00 . A A . 114 SER HB2 1 1 10 17078 1 1 114 SER HB3 H -21.413 2.014 21.359 1.00 . A A . 114 SER HB3 1 1 10 17079 1 1 114 SER HG H -23.076 2.479 22.927 1.00 . A A . 114 SER HG 1 1 10 17080 1 1 114 SER N N -20.679 -0.381 22.337 1.00 . A A . 114 SER N 1 1 10 17081 1 1 114 SER O O -18.973 1.596 24.714 1.00 . A A . 114 SER O 1 1 10 17082 1 1 114 SER OG O -22.473 1.749 23.082 1.00 . A A . 114 SER OG 1 1 10 17083 1 1 115 SER C C -20.677 1.528 27.098 1.00 . A A . 115 SER C 1 1 10 17084 1 1 115 SER CA C -20.554 0.144 26.468 1.00 . A A . 115 SER CA 1 1 10 17085 1 1 115 SER CB C -19.195 -0.468 26.814 1.00 . A A . 115 SER CB 1 1 10 17086 1 1 115 SER H H -21.454 -0.285 24.600 1.00 . A A . 115 SER H 1 1 10 17087 1 1 115 SER HA H -21.335 -0.489 26.862 1.00 . A A . 115 SER HA 1 1 10 17088 1 1 115 SER HB2 H -18.410 0.205 26.503 1.00 . A A . 115 SER HB2 1 1 10 17089 1 1 115 SER HB3 H -19.134 -0.622 27.882 1.00 . A A . 115 SER HB3 1 1 10 17090 1 1 115 SER HG H -19.124 -1.597 25.215 1.00 . A A . 115 SER HG 1 1 10 17091 1 1 115 SER N N -20.723 0.215 25.021 1.00 . A A . 115 SER N 1 1 10 17092 1 1 115 SER O O -19.882 1.903 27.959 1.00 . A A . 115 SER O 1 1 10 17093 1 1 115 SER OG O -19.014 -1.713 26.162 1.00 . A A . 115 SER OG 1 1 10 17094 1 1 116 GLY C C -23.311 3.834 27.670 1.00 . A A . 116 GLY C 1 1 10 17095 1 1 116 GLY CA C -21.889 3.618 27.191 1.00 . A A . 116 GLY CA 1 1 10 17096 1 1 116 GLY H H -22.282 1.932 25.972 1.00 . A A . 116 GLY H 1 1 10 17097 1 1 116 GLY HA2 H -21.214 3.774 28.019 1.00 . A A . 116 GLY HA2 1 1 10 17098 1 1 116 GLY HA3 H -21.669 4.339 26.418 1.00 . A A . 116 GLY HA3 1 1 10 17099 1 1 116 GLY N N -21.680 2.283 26.660 1.00 . A A . 116 GLY N 1 1 10 17100 1 1 116 GLY O O -24.085 4.551 27.035 1.00 . A A . 116 GLY O 1 1 11 17101 1 1 1 GLY C C 2.927 -27.759 11.134 1.00 . A A . 1 GLY C 1 1 11 17102 1 1 1 GLY CA C 1.781 -27.620 12.115 1.00 . A A . 1 GLY CA 1 1 11 17103 1 1 1 GLY H1 H 1.064 -29.581 11.763 1.00 . A A . 1 GLY H1 1 1 11 17104 1 1 1 GLY HA2 H 1.023 -26.985 11.680 1.00 . A A . 1 GLY HA2 1 1 11 17105 1 1 1 GLY HA3 H 2.149 -27.156 13.018 1.00 . A A . 1 GLY HA3 1 1 11 17106 1 1 1 GLY N N 1.183 -28.898 12.456 1.00 . A A . 1 GLY N 1 1 11 17107 1 1 1 GLY O O 3.335 -28.872 10.799 1.00 . A A . 1 GLY O 1 1 11 17108 1 1 2 SER C C 5.607 -25.598 10.106 1.00 . A A . 2 SER C 1 1 11 17109 1 1 2 SER CA C 4.552 -26.629 9.717 1.00 . A A . 2 SER CA 1 1 11 17110 1 1 2 SER CB C 4.035 -26.339 8.307 1.00 . A A . 2 SER CB 1 1 11 17111 1 1 2 SER H H 3.080 -25.772 10.975 1.00 . A A . 2 SER H 1 1 11 17112 1 1 2 SER HA H 5.002 -27.610 9.732 1.00 . A A . 2 SER HA 1 1 11 17113 1 1 2 SER HB2 H 4.847 -26.436 7.602 1.00 . A A . 2 SER HB2 1 1 11 17114 1 1 2 SER HB3 H 3.257 -27.046 8.059 1.00 . A A . 2 SER HB3 1 1 11 17115 1 1 2 SER HG H 2.617 -25.064 7.858 1.00 . A A . 2 SER HG 1 1 11 17116 1 1 2 SER N N 3.448 -26.628 10.670 1.00 . A A . 2 SER N 1 1 11 17117 1 1 2 SER O O 5.425 -24.835 11.055 1.00 . A A . 2 SER O 1 1 11 17118 1 1 2 SER OG O 3.507 -25.027 8.217 1.00 . A A . 2 SER OG 1 1 11 17119 1 1 3 SER C C 8.838 -24.689 8.520 1.00 . A A . 3 SER C 1 1 11 17120 1 1 3 SER CA C 7.798 -24.648 9.635 1.00 . A A . 3 SER CA 1 1 11 17121 1 1 3 SER CB C 8.458 -24.974 10.976 1.00 . A A . 3 SER CB 1 1 11 17122 1 1 3 SER H H 6.797 -26.215 8.623 1.00 . A A . 3 SER H 1 1 11 17123 1 1 3 SER HA H 7.377 -23.654 9.683 1.00 . A A . 3 SER HA 1 1 11 17124 1 1 3 SER HB2 H 9.157 -24.191 11.230 1.00 . A A . 3 SER HB2 1 1 11 17125 1 1 3 SER HB3 H 7.698 -25.040 11.742 1.00 . A A . 3 SER HB3 1 1 11 17126 1 1 3 SER HG H 9.937 -26.159 11.471 1.00 . A A . 3 SER HG 1 1 11 17127 1 1 3 SER N N 6.711 -25.582 9.366 1.00 . A A . 3 SER N 1 1 11 17128 1 1 3 SER O O 8.888 -25.637 7.737 1.00 . A A . 3 SER O 1 1 11 17129 1 1 3 SER OG O 9.155 -26.206 10.916 1.00 . A A . 3 SER OG 1 1 11 17130 1 1 4 GLY C C 11.264 -22.193 7.267 1.00 . A A . 4 GLY C 1 1 11 17131 1 1 4 GLY CA C 10.697 -23.589 7.433 1.00 . A A . 4 GLY CA 1 1 11 17132 1 1 4 GLY H H 9.582 -22.925 9.106 1.00 . A A . 4 GLY H 1 1 11 17133 1 1 4 GLY HA2 H 11.498 -24.262 7.701 1.00 . A A . 4 GLY HA2 1 1 11 17134 1 1 4 GLY HA3 H 10.273 -23.907 6.492 1.00 . A A . 4 GLY HA3 1 1 11 17135 1 1 4 GLY N N 9.669 -23.653 8.455 1.00 . A A . 4 GLY N 1 1 11 17136 1 1 4 GLY O O 10.827 -21.255 7.934 1.00 . A A . 4 GLY O 1 1 11 17137 1 1 5 SER C C 13.067 -20.532 4.634 1.00 . A A . 5 SER C 1 1 11 17138 1 1 5 SER CA C 12.873 -20.764 6.129 1.00 . A A . 5 SER CA 1 1 11 17139 1 1 5 SER CB C 14.221 -20.686 6.848 1.00 . A A . 5 SER CB 1 1 11 17140 1 1 5 SER H H 12.546 -22.841 5.876 1.00 . A A . 5 SER H 1 1 11 17141 1 1 5 SER HA H 12.221 -19.996 6.518 1.00 . A A . 5 SER HA 1 1 11 17142 1 1 5 SER HB2 H 14.766 -21.603 6.686 1.00 . A A . 5 SER HB2 1 1 11 17143 1 1 5 SER HB3 H 14.788 -19.855 6.455 1.00 . A A . 5 SER HB3 1 1 11 17144 1 1 5 SER HG H 14.068 -21.351 8.685 1.00 . A A . 5 SER HG 1 1 11 17145 1 1 5 SER N N 12.241 -22.055 6.376 1.00 . A A . 5 SER N 1 1 11 17146 1 1 5 SER O O 12.788 -21.410 3.817 1.00 . A A . 5 SER O 1 1 11 17147 1 1 5 SER OG O 14.045 -20.500 8.242 1.00 . A A . 5 SER OG 1 1 11 17148 1 1 6 SER C C 15.270 -18.917 2.583 1.00 . A A . 6 SER C 1 1 11 17149 1 1 6 SER CA C 13.777 -18.994 2.886 1.00 . A A . 6 SER CA 1 1 11 17150 1 1 6 SER CB C 13.109 -17.657 2.557 1.00 . A A . 6 SER CB 1 1 11 17151 1 1 6 SER H H 13.751 -18.686 4.981 1.00 . A A . 6 SER H 1 1 11 17152 1 1 6 SER HA H 13.337 -19.767 2.274 1.00 . A A . 6 SER HA 1 1 11 17153 1 1 6 SER HB2 H 13.386 -17.355 1.559 1.00 . A A . 6 SER HB2 1 1 11 17154 1 1 6 SER HB3 H 12.036 -17.771 2.614 1.00 . A A . 6 SER HB3 1 1 11 17155 1 1 6 SER HG H 14.257 -16.167 3.104 1.00 . A A . 6 SER HG 1 1 11 17156 1 1 6 SER N N 13.548 -19.344 4.283 1.00 . A A . 6 SER N 1 1 11 17157 1 1 6 SER O O 15.771 -19.604 1.694 1.00 . A A . 6 SER O 1 1 11 17158 1 1 6 SER OG O 13.510 -16.649 3.468 1.00 . A A . 6 SER OG 1 1 11 17159 1 1 7 GLY C C 17.733 -16.897 2.059 1.00 . A A . 7 GLY C 1 1 11 17160 1 1 7 GLY CA C 17.406 -17.921 3.127 1.00 . A A . 7 GLY CA 1 1 11 17161 1 1 7 GLY H H 15.524 -17.551 4.025 1.00 . A A . 7 GLY H 1 1 11 17162 1 1 7 GLY HA2 H 17.860 -17.613 4.058 1.00 . A A . 7 GLY HA2 1 1 11 17163 1 1 7 GLY HA3 H 17.820 -18.875 2.835 1.00 . A A . 7 GLY HA3 1 1 11 17164 1 1 7 GLY N N 15.977 -18.074 3.331 1.00 . A A . 7 GLY N 1 1 11 17165 1 1 7 GLY O O 17.592 -17.168 0.866 1.00 . A A . 7 GLY O 1 1 11 17166 1 1 8 ARG C C 19.117 -13.457 2.298 1.00 . A A . 8 ARG C 1 1 11 17167 1 1 8 ARG CA C 18.516 -14.648 1.557 1.00 . A A . 8 ARG CA 1 1 11 17168 1 1 8 ARG CB C 17.279 -14.204 0.774 1.00 . A A . 8 ARG CB 1 1 11 17169 1 1 8 ARG CD C 18.025 -14.683 -1.577 1.00 . A A . 8 ARG CD 1 1 11 17170 1 1 8 ARG CG C 17.601 -13.610 -0.587 1.00 . A A . 8 ARG CG 1 1 11 17171 1 1 8 ARG CZ C 19.358 -14.809 -3.639 1.00 . A A . 8 ARG CZ 1 1 11 17172 1 1 8 ARG H H 18.262 -15.561 3.450 1.00 . A A . 8 ARG H 1 1 11 17173 1 1 8 ARG HA H 19.250 -15.034 0.865 1.00 . A A . 8 ARG HA 1 1 11 17174 1 1 8 ARG HB2 H 16.635 -15.059 0.627 1.00 . A A . 8 ARG HB2 1 1 11 17175 1 1 8 ARG HB3 H 16.750 -13.461 1.352 1.00 . A A . 8 ARG HB3 1 1 11 17176 1 1 8 ARG HD2 H 18.749 -15.328 -1.101 1.00 . A A . 8 ARG HD2 1 1 11 17177 1 1 8 ARG HD3 H 17.157 -15.261 -1.855 1.00 . A A . 8 ARG HD3 1 1 11 17178 1 1 8 ARG HE H 18.463 -13.161 -2.959 1.00 . A A . 8 ARG HE 1 1 11 17179 1 1 8 ARG HG2 H 16.722 -13.111 -0.969 1.00 . A A . 8 ARG HG2 1 1 11 17180 1 1 8 ARG HG3 H 18.403 -12.896 -0.477 1.00 . A A . 8 ARG HG3 1 1 11 17181 1 1 8 ARG HH11 H 19.207 -16.545 -2.617 1.00 . A A . 8 ARG HH11 1 1 11 17182 1 1 8 ARG HH12 H 20.143 -16.620 -4.073 1.00 . A A . 8 ARG HH12 1 1 11 17183 1 1 8 ARG HH21 H 19.694 -13.247 -4.878 1.00 . A A . 8 ARG HH21 1 1 11 17184 1 1 8 ARG HH22 H 20.420 -14.744 -5.358 1.00 . A A . 8 ARG HH22 1 1 11 17185 1 1 8 ARG N N 18.170 -15.717 2.486 1.00 . A A . 8 ARG N 1 1 11 17186 1 1 8 ARG NE N 18.621 -14.112 -2.782 1.00 . A A . 8 ARG NE 1 1 11 17187 1 1 8 ARG NH1 N 19.589 -16.097 -3.425 1.00 . A A . 8 ARG NH1 1 1 11 17188 1 1 8 ARG NH2 N 19.866 -14.218 -4.713 1.00 . A A . 8 ARG NH2 1 1 11 17189 1 1 8 ARG O O 18.892 -13.280 3.495 1.00 . A A . 8 ARG O 1 1 11 17190 1 1 9 VAL C C 19.976 -10.185 1.545 1.00 . A A . 9 VAL C 1 1 11 17191 1 1 9 VAL CA C 20.515 -11.469 2.166 1.00 . A A . 9 VAL CA 1 1 11 17192 1 1 9 VAL CB C 22.045 -11.509 1.990 1.00 . A A . 9 VAL CB 1 1 11 17193 1 1 9 VAL CG1 C 22.672 -12.478 2.980 1.00 . A A . 9 VAL CG1 1 1 11 17194 1 1 9 VAL CG2 C 22.407 -11.885 0.561 1.00 . A A . 9 VAL CG2 1 1 11 17195 1 1 9 VAL H H 20.024 -12.838 0.628 1.00 . A A . 9 VAL H 1 1 11 17196 1 1 9 VAL HA H 20.296 -11.466 3.224 1.00 . A A . 9 VAL HA 1 1 11 17197 1 1 9 VAL HB H 22.436 -10.522 2.190 1.00 . A A . 9 VAL HB 1 1 11 17198 1 1 9 VAL HG11 H 22.180 -12.383 3.937 1.00 . A A . 9 VAL HG11 1 1 11 17199 1 1 9 VAL HG12 H 22.560 -13.489 2.615 1.00 . A A . 9 VAL HG12 1 1 11 17200 1 1 9 VAL HG13 H 23.722 -12.249 3.092 1.00 . A A . 9 VAL HG13 1 1 11 17201 1 1 9 VAL HG21 H 21.898 -12.798 0.290 1.00 . A A . 9 VAL HG21 1 1 11 17202 1 1 9 VAL HG22 H 22.105 -11.092 -0.108 1.00 . A A . 9 VAL HG22 1 1 11 17203 1 1 9 VAL HG23 H 23.474 -12.031 0.486 1.00 . A A . 9 VAL HG23 1 1 11 17204 1 1 9 VAL N N 19.882 -12.644 1.578 1.00 . A A . 9 VAL N 1 1 11 17205 1 1 9 VAL O O 20.641 -9.150 1.561 1.00 . A A . 9 VAL O 1 1 11 17206 1 1 10 GLU C C 19.158 -8.298 -0.427 1.00 . A A . 10 GLU C 1 1 11 17207 1 1 10 GLU CA C 18.138 -9.104 0.373 1.00 . A A . 10 GLU CA 1 1 11 17208 1 1 10 GLU CB C 17.486 -8.214 1.433 1.00 . A A . 10 GLU CB 1 1 11 17209 1 1 10 GLU CD C 18.814 -8.676 3.531 1.00 . A A . 10 GLU CD 1 1 11 17210 1 1 10 GLU CG C 18.467 -7.665 2.455 1.00 . A A . 10 GLU CG 1 1 11 17211 1 1 10 GLU H H 18.286 -11.115 1.018 1.00 . A A . 10 GLU H 1 1 11 17212 1 1 10 GLU HA H 17.375 -9.465 -0.300 1.00 . A A . 10 GLU HA 1 1 11 17213 1 1 10 GLU HB2 H 17.007 -7.380 0.940 1.00 . A A . 10 GLU HB2 1 1 11 17214 1 1 10 GLU HB3 H 16.737 -8.789 1.957 1.00 . A A . 10 GLU HB3 1 1 11 17215 1 1 10 GLU HG2 H 19.375 -7.379 1.946 1.00 . A A . 10 GLU HG2 1 1 11 17216 1 1 10 GLU HG3 H 18.030 -6.796 2.925 1.00 . A A . 10 GLU HG3 1 1 11 17217 1 1 10 GLU N N 18.766 -10.261 0.999 1.00 . A A . 10 GLU N 1 1 11 17218 1 1 10 GLU O O 19.298 -7.089 -0.238 1.00 . A A . 10 GLU O 1 1 11 17219 1 1 10 GLU OE1 O 17.945 -9.509 3.863 1.00 . A A . 10 GLU OE1 1 1 11 17220 1 1 10 GLU OE2 O 19.953 -8.633 4.041 1.00 . A A . 10 GLU OE2 1 1 11 17221 1 1 11 THR C C 20.398 -8.186 -3.590 1.00 . A A . 11 THR C 1 1 11 17222 1 1 11 THR CA C 20.877 -8.325 -2.150 1.00 . A A . 11 THR CA 1 1 11 17223 1 1 11 THR CB C 22.205 -9.106 -2.135 1.00 . A A . 11 THR CB 1 1 11 17224 1 1 11 THR CG2 C 22.962 -8.860 -0.839 1.00 . A A . 11 THR CG2 1 1 11 17225 1 1 11 THR H H 19.712 -9.938 -1.427 1.00 . A A . 11 THR H 1 1 11 17226 1 1 11 THR HA H 21.057 -7.341 -1.743 1.00 . A A . 11 THR HA 1 1 11 17227 1 1 11 THR HB H 22.814 -8.765 -2.960 1.00 . A A . 11 THR HB 1 1 11 17228 1 1 11 THR HG1 H 21.128 -10.633 -2.766 1.00 . A A . 11 THR HG1 1 1 11 17229 1 1 11 THR HG21 H 22.268 -8.856 -0.011 1.00 . A A . 11 THR HG21 1 1 11 17230 1 1 11 THR HG22 H 23.466 -7.907 -0.891 1.00 . A A . 11 THR HG22 1 1 11 17231 1 1 11 THR HG23 H 23.689 -9.645 -0.693 1.00 . A A . 11 THR HG23 1 1 11 17232 1 1 11 THR N N 19.869 -8.976 -1.322 1.00 . A A . 11 THR N 1 1 11 17233 1 1 11 THR O O 19.625 -9.009 -4.079 1.00 . A A . 11 THR O 1 1 11 17234 1 1 11 THR OG1 O 21.952 -10.507 -2.288 1.00 . A A . 11 THR OG1 1 1 11 17235 1 1 12 GLN C C 21.384 -5.839 -6.284 1.00 . A A . 12 GLN C 1 1 11 17236 1 1 12 GLN CA C 20.482 -6.893 -5.650 1.00 . A A . 12 GLN CA 1 1 11 17237 1 1 12 GLN CB C 19.022 -6.445 -5.727 1.00 . A A . 12 GLN CB 1 1 11 17238 1 1 12 GLN CD C 17.317 -4.802 -4.844 1.00 . A A . 12 GLN CD 1 1 11 17239 1 1 12 GLN CG C 18.779 -5.059 -5.152 1.00 . A A . 12 GLN CG 1 1 11 17240 1 1 12 GLN H H 21.477 -6.518 -3.820 1.00 . A A . 12 GLN H 1 1 11 17241 1 1 12 GLN HA H 20.594 -7.818 -6.194 1.00 . A A . 12 GLN HA 1 1 11 17242 1 1 12 GLN HB2 H 18.713 -6.440 -6.762 1.00 . A A . 12 GLN HB2 1 1 11 17243 1 1 12 GLN HB3 H 18.412 -7.149 -5.181 1.00 . A A . 12 GLN HB3 1 1 11 17244 1 1 12 GLN HE21 H 17.337 -6.218 -3.449 1.00 . A A . 12 GLN HE21 1 1 11 17245 1 1 12 GLN HE22 H 15.829 -5.406 -3.674 1.00 . A A . 12 GLN HE22 1 1 11 17246 1 1 12 GLN HG2 H 19.346 -4.958 -4.238 1.00 . A A . 12 GLN HG2 1 1 11 17247 1 1 12 GLN HG3 H 19.117 -4.322 -5.866 1.00 . A A . 12 GLN HG3 1 1 11 17248 1 1 12 GLN N N 20.864 -7.139 -4.265 1.00 . A A . 12 GLN N 1 1 11 17249 1 1 12 GLN NE2 N 16.772 -5.551 -3.893 1.00 . A A . 12 GLN NE2 1 1 11 17250 1 1 12 GLN O O 21.677 -4.800 -5.691 1.00 . A A . 12 GLN O 1 1 11 17251 1 1 12 GLN OE1 O 16.685 -3.939 -5.454 1.00 . A A . 12 GLN OE1 1 1 11 17252 1 1 13 PRO C C 21.988 -3.928 -8.696 1.00 . A A . 13 PRO C 1 1 11 17253 1 1 13 PRO CA C 22.711 -5.197 -8.258 1.00 . A A . 13 PRO CA 1 1 11 17254 1 1 13 PRO CB C 23.132 -6.021 -9.478 1.00 . A A . 13 PRO CB 1 1 11 17255 1 1 13 PRO CD C 21.527 -7.329 -8.284 1.00 . A A . 13 PRO CD 1 1 11 17256 1 1 13 PRO CG C 22.035 -7.012 -9.663 1.00 . A A . 13 PRO CG 1 1 11 17257 1 1 13 PRO HA H 23.586 -4.931 -7.682 1.00 . A A . 13 PRO HA 1 1 11 17258 1 1 13 PRO HB2 H 23.230 -5.372 -10.337 1.00 . A A . 13 PRO HB2 1 1 11 17259 1 1 13 PRO HB3 H 24.075 -6.508 -9.279 1.00 . A A . 13 PRO HB3 1 1 11 17260 1 1 13 PRO HD2 H 20.463 -7.511 -8.306 1.00 . A A . 13 PRO HD2 1 1 11 17261 1 1 13 PRO HD3 H 22.049 -8.182 -7.876 1.00 . A A . 13 PRO HD3 1 1 11 17262 1 1 13 PRO HG2 H 21.248 -6.580 -10.262 1.00 . A A . 13 PRO HG2 1 1 11 17263 1 1 13 PRO HG3 H 22.422 -7.903 -10.134 1.00 . A A . 13 PRO HG3 1 1 11 17264 1 1 13 PRO N N 21.836 -6.110 -7.517 1.00 . A A . 13 PRO N 1 1 11 17265 1 1 13 PRO O O 20.764 -3.840 -8.607 1.00 . A A . 13 PRO O 1 1 11 17266 1 1 14 GLU C C 20.975 -1.925 -10.523 1.00 . A A . 14 GLU C 1 1 11 17267 1 1 14 GLU CA C 22.183 -1.686 -9.621 1.00 . A A . 14 GLU CA 1 1 11 17268 1 1 14 GLU CB C 23.235 -0.864 -10.368 1.00 . A A . 14 GLU CB 1 1 11 17269 1 1 14 GLU CD C 23.535 1.313 -11.615 1.00 . A A . 14 GLU CD 1 1 11 17270 1 1 14 GLU CG C 22.931 0.624 -10.406 1.00 . A A . 14 GLU CG 1 1 11 17271 1 1 14 GLU H H 23.723 -3.080 -9.216 1.00 . A A . 14 GLU H 1 1 11 17272 1 1 14 GLU HA H 21.862 -1.136 -8.749 1.00 . A A . 14 GLU HA 1 1 11 17273 1 1 14 GLU HB2 H 24.192 -1.003 -9.886 1.00 . A A . 14 GLU HB2 1 1 11 17274 1 1 14 GLU HB3 H 23.300 -1.222 -11.385 1.00 . A A . 14 GLU HB3 1 1 11 17275 1 1 14 GLU HG2 H 21.860 0.759 -10.432 1.00 . A A . 14 GLU HG2 1 1 11 17276 1 1 14 GLU HG3 H 23.329 1.083 -9.513 1.00 . A A . 14 GLU HG3 1 1 11 17277 1 1 14 GLU N N 22.753 -2.950 -9.170 1.00 . A A . 14 GLU N 1 1 11 17278 1 1 14 GLU O O 20.892 -2.942 -11.211 1.00 . A A . 14 GLU O 1 1 11 17279 1 1 14 GLU OE1 O 23.153 0.959 -12.750 1.00 . A A . 14 GLU OE1 1 1 11 17280 1 1 14 GLU OE2 O 24.388 2.204 -11.426 1.00 . A A . 14 GLU OE2 1 1 11 17281 1 1 15 VAL C C 18.190 0.279 -11.535 1.00 . A A . 15 VAL C 1 1 11 17282 1 1 15 VAL CA C 18.837 -1.086 -11.330 1.00 . A A . 15 VAL CA 1 1 11 17283 1 1 15 VAL CB C 17.808 -2.039 -10.692 1.00 . A A . 15 VAL CB 1 1 11 17284 1 1 15 VAL CG1 C 17.415 -1.550 -9.306 1.00 . A A . 15 VAL CG1 1 1 11 17285 1 1 15 VAL CG2 C 16.585 -2.177 -11.585 1.00 . A A . 15 VAL CG2 1 1 11 17286 1 1 15 VAL H H 20.163 -0.192 -9.944 1.00 . A A . 15 VAL H 1 1 11 17287 1 1 15 VAL HA H 19.120 -1.488 -12.292 1.00 . A A . 15 VAL HA 1 1 11 17288 1 1 15 VAL HB H 18.265 -3.013 -10.590 1.00 . A A . 15 VAL HB 1 1 11 17289 1 1 15 VAL HG11 H 16.338 -1.535 -9.223 1.00 . A A . 15 VAL HG11 1 1 11 17290 1 1 15 VAL HG12 H 17.826 -2.214 -8.560 1.00 . A A . 15 VAL HG12 1 1 11 17291 1 1 15 VAL HG13 H 17.801 -0.553 -9.154 1.00 . A A . 15 VAL HG13 1 1 11 17292 1 1 15 VAL HG21 H 15.920 -2.920 -11.171 1.00 . A A . 15 VAL HG21 1 1 11 17293 1 1 15 VAL HG22 H 16.072 -1.227 -11.643 1.00 . A A . 15 VAL HG22 1 1 11 17294 1 1 15 VAL HG23 H 16.893 -2.480 -12.575 1.00 . A A . 15 VAL HG23 1 1 11 17295 1 1 15 VAL N N 20.040 -0.980 -10.513 1.00 . A A . 15 VAL N 1 1 11 17296 1 1 15 VAL O O 18.217 1.129 -10.646 1.00 . A A . 15 VAL O 1 1 11 17297 1 1 16 GLN C C 15.463 1.680 -12.716 1.00 . A A . 16 GLN C 1 1 11 17298 1 1 16 GLN CA C 16.953 1.743 -13.035 1.00 . A A . 16 GLN CA 1 1 11 17299 1 1 16 GLN CB C 17.156 2.084 -14.512 1.00 . A A . 16 GLN CB 1 1 11 17300 1 1 16 GLN CD C 17.235 1.080 -16.829 1.00 . A A . 16 GLN CD 1 1 11 17301 1 1 16 GLN CG C 16.582 1.046 -15.462 1.00 . A A . 16 GLN CG 1 1 11 17302 1 1 16 GLN H H 17.619 -0.237 -13.381 1.00 . A A . 16 GLN H 1 1 11 17303 1 1 16 GLN HA H 17.406 2.514 -12.431 1.00 . A A . 16 GLN HA 1 1 11 17304 1 1 16 GLN HB2 H 16.682 3.032 -14.719 1.00 . A A . 16 GLN HB2 1 1 11 17305 1 1 16 GLN HB3 H 18.215 2.171 -14.707 1.00 . A A . 16 GLN HB3 1 1 11 17306 1 1 16 GLN HE21 H 16.410 -0.668 -17.295 1.00 . A A . 16 GLN HE21 1 1 11 17307 1 1 16 GLN HE22 H 17.400 0.044 -18.518 1.00 . A A . 16 GLN HE22 1 1 11 17308 1 1 16 GLN HG2 H 16.729 0.065 -15.034 1.00 . A A . 16 GLN HG2 1 1 11 17309 1 1 16 GLN HG3 H 15.524 1.231 -15.579 1.00 . A A . 16 GLN HG3 1 1 11 17310 1 1 16 GLN N N 17.608 0.480 -12.713 1.00 . A A . 16 GLN N 1 1 11 17311 1 1 16 GLN NE2 N 16.991 0.048 -17.628 1.00 . A A . 16 GLN NE2 1 1 11 17312 1 1 16 GLN O O 14.621 1.765 -13.611 1.00 . A A . 16 GLN O 1 1 11 17313 1 1 16 GLN OE1 O 17.951 2.024 -17.164 1.00 . A A . 16 GLN OE1 1 1 11 17314 1 1 17 LEU C C 13.446 2.551 -9.978 1.00 . A A . 17 LEU C 1 1 11 17315 1 1 17 LEU CA C 13.754 1.458 -10.997 1.00 . A A . 17 LEU CA 1 1 11 17316 1 1 17 LEU CB C 13.462 0.084 -10.392 1.00 . A A . 17 LEU CB 1 1 11 17317 1 1 17 LEU CD1 C 13.489 -0.741 -12.759 1.00 . A A . 17 LEU CD1 1 1 11 17318 1 1 17 LEU CD2 C 13.306 -2.372 -10.870 1.00 . A A . 17 LEU CD2 1 1 11 17319 1 1 17 LEU CG C 12.940 -0.978 -11.360 1.00 . A A . 17 LEU CG 1 1 11 17320 1 1 17 LEU H H 15.858 1.471 -10.767 1.00 . A A . 17 LEU H 1 1 11 17321 1 1 17 LEU HA H 13.125 1.602 -11.863 1.00 . A A . 17 LEU HA 1 1 11 17322 1 1 17 LEU HB2 H 14.377 -0.287 -9.956 1.00 . A A . 17 LEU HB2 1 1 11 17323 1 1 17 LEU HB3 H 12.723 0.216 -9.614 1.00 . A A . 17 LEU HB3 1 1 11 17324 1 1 17 LEU HD11 H 12.940 0.060 -13.229 1.00 . A A . 17 LEU HD11 1 1 11 17325 1 1 17 LEU HD12 H 13.383 -1.643 -13.344 1.00 . A A . 17 LEU HD12 1 1 11 17326 1 1 17 LEU HD13 H 14.533 -0.474 -12.695 1.00 . A A . 17 LEU HD13 1 1 11 17327 1 1 17 LEU HD21 H 12.468 -2.798 -10.340 1.00 . A A . 17 LEU HD21 1 1 11 17328 1 1 17 LEU HD22 H 14.157 -2.308 -10.207 1.00 . A A . 17 LEU HD22 1 1 11 17329 1 1 17 LEU HD23 H 13.554 -2.997 -11.715 1.00 . A A . 17 LEU HD23 1 1 11 17330 1 1 17 LEU HG H 11.862 -0.913 -11.409 1.00 . A A . 17 LEU HG 1 1 11 17331 1 1 17 LEU N N 15.144 1.532 -11.435 1.00 . A A . 17 LEU N 1 1 11 17332 1 1 17 LEU O O 14.341 3.138 -9.371 1.00 . A A . 17 LEU O 1 1 11 17333 1 1 18 PRO C C 11.921 3.441 -7.387 1.00 . A A . 18 PRO C 1 1 11 17334 1 1 18 PRO CA C 11.691 3.852 -8.837 1.00 . A A . 18 PRO CA 1 1 11 17335 1 1 18 PRO CB C 10.193 3.962 -9.131 1.00 . A A . 18 PRO CB 1 1 11 17336 1 1 18 PRO CD C 11.027 2.169 -10.474 1.00 . A A . 18 PRO CD 1 1 11 17337 1 1 18 PRO CG C 9.821 2.641 -9.709 1.00 . A A . 18 PRO CG 1 1 11 17338 1 1 18 PRO HA H 12.167 4.804 -9.021 1.00 . A A . 18 PRO HA 1 1 11 17339 1 1 18 PRO HB2 H 9.657 4.158 -8.212 1.00 . A A . 18 PRO HB2 1 1 11 17340 1 1 18 PRO HB3 H 10.018 4.763 -9.833 1.00 . A A . 18 PRO HB3 1 1 11 17341 1 1 18 PRO HD2 H 11.116 1.095 -10.413 1.00 . A A . 18 PRO HD2 1 1 11 17342 1 1 18 PRO HD3 H 10.968 2.487 -11.504 1.00 . A A . 18 PRO HD3 1 1 11 17343 1 1 18 PRO HG2 H 9.585 1.947 -8.917 1.00 . A A . 18 PRO HG2 1 1 11 17344 1 1 18 PRO HG3 H 8.978 2.755 -10.373 1.00 . A A . 18 PRO HG3 1 1 11 17345 1 1 18 PRO N N 12.148 2.830 -9.784 1.00 . A A . 18 PRO N 1 1 11 17346 1 1 18 PRO O O 12.254 2.292 -7.102 1.00 . A A . 18 PRO O 1 1 11 17347 1 1 19 GLY C C 10.620 4.011 -4.306 1.00 . A A . 19 GLY C 1 1 11 17348 1 1 19 GLY CA C 11.931 4.107 -5.062 1.00 . A A . 19 GLY CA 1 1 11 17349 1 1 19 GLY H H 11.473 5.289 -6.758 1.00 . A A . 19 GLY H 1 1 11 17350 1 1 19 GLY HA2 H 12.461 3.171 -4.963 1.00 . A A . 19 GLY HA2 1 1 11 17351 1 1 19 GLY HA3 H 12.528 4.895 -4.626 1.00 . A A . 19 GLY HA3 1 1 11 17352 1 1 19 GLY N N 11.739 4.390 -6.472 1.00 . A A . 19 GLY N 1 1 11 17353 1 1 19 GLY O O 9.546 4.273 -4.848 1.00 . A A . 19 GLY O 1 1 11 17354 1 1 20 PRO C C 8.887 4.833 -1.825 1.00 . A A . 20 PRO C 1 1 11 17355 1 1 20 PRO CA C 9.519 3.487 -2.166 1.00 . A A . 20 PRO CA 1 1 11 17356 1 1 20 PRO CB C 10.075 2.823 -0.903 1.00 . A A . 20 PRO CB 1 1 11 17357 1 1 20 PRO CD C 11.946 3.299 -2.313 1.00 . A A . 20 PRO CD 1 1 11 17358 1 1 20 PRO CG C 11.514 3.207 -0.875 1.00 . A A . 20 PRO CG 1 1 11 17359 1 1 20 PRO HA H 8.775 2.845 -2.615 1.00 . A A . 20 PRO HA 1 1 11 17360 1 1 20 PRO HB2 H 9.548 3.196 -0.036 1.00 . A A . 20 PRO HB2 1 1 11 17361 1 1 20 PRO HB3 H 9.953 1.752 -0.973 1.00 . A A . 20 PRO HB3 1 1 11 17362 1 1 20 PRO HD2 H 12.679 4.082 -2.437 1.00 . A A . 20 PRO HD2 1 1 11 17363 1 1 20 PRO HD3 H 12.343 2.352 -2.648 1.00 . A A . 20 PRO HD3 1 1 11 17364 1 1 20 PRO HG2 H 11.629 4.163 -0.388 1.00 . A A . 20 PRO HG2 1 1 11 17365 1 1 20 PRO HG3 H 12.086 2.450 -0.360 1.00 . A A . 20 PRO HG3 1 1 11 17366 1 1 20 PRO N N 10.699 3.627 -3.024 1.00 . A A . 20 PRO N 1 1 11 17367 1 1 20 PRO O O 9.548 5.721 -1.288 1.00 . A A . 20 PRO O 1 1 11 17368 1 1 21 ALA C C 7.065 6.643 -0.414 1.00 . A A . 21 ALA C 1 1 11 17369 1 1 21 ALA CA C 6.883 6.212 -1.866 1.00 . A A . 21 ALA CA 1 1 11 17370 1 1 21 ALA CB C 5.406 6.044 -2.187 1.00 . A A . 21 ALA CB 1 1 11 17371 1 1 21 ALA H H 7.131 4.231 -2.567 1.00 . A A . 21 ALA H 1 1 11 17372 1 1 21 ALA HA H 7.282 6.982 -2.512 1.00 . A A . 21 ALA HA 1 1 11 17373 1 1 21 ALA HB1 H 5.112 6.781 -2.921 1.00 . A A . 21 ALA HB1 1 1 11 17374 1 1 21 ALA HB2 H 5.234 5.054 -2.581 1.00 . A A . 21 ALA HB2 1 1 11 17375 1 1 21 ALA HB3 H 4.824 6.180 -1.288 1.00 . A A . 21 ALA HB3 1 1 11 17376 1 1 21 ALA N N 7.604 4.976 -2.141 1.00 . A A . 21 ALA N 1 1 11 17377 1 1 21 ALA O O 6.566 6.007 0.514 1.00 . A A . 21 ALA O 1 1 11 17378 1 1 22 PRO C C 6.813 8.879 1.770 1.00 . A A . 22 PRO C 1 1 11 17379 1 1 22 PRO CA C 8.062 8.288 1.125 1.00 . A A . 22 PRO CA 1 1 11 17380 1 1 22 PRO CB C 9.099 9.384 0.867 1.00 . A A . 22 PRO CB 1 1 11 17381 1 1 22 PRO CD C 8.422 8.557 -1.272 1.00 . A A . 22 PRO CD 1 1 11 17382 1 1 22 PRO CG C 8.870 9.796 -0.547 1.00 . A A . 22 PRO CG 1 1 11 17383 1 1 22 PRO HA H 8.483 7.539 1.780 1.00 . A A . 22 PRO HA 1 1 11 17384 1 1 22 PRO HB2 H 8.936 10.206 1.550 1.00 . A A . 22 PRO HB2 1 1 11 17385 1 1 22 PRO HB3 H 10.092 8.985 1.005 1.00 . A A . 22 PRO HB3 1 1 11 17386 1 1 22 PRO HD2 H 7.705 8.807 -2.039 1.00 . A A . 22 PRO HD2 1 1 11 17387 1 1 22 PRO HD3 H 9.270 8.042 -1.699 1.00 . A A . 22 PRO HD3 1 1 11 17388 1 1 22 PRO HG2 H 8.102 10.553 -0.589 1.00 . A A . 22 PRO HG2 1 1 11 17389 1 1 22 PRO HG3 H 9.790 10.168 -0.974 1.00 . A A . 22 PRO HG3 1 1 11 17390 1 1 22 PRO N N 7.797 7.748 -0.211 1.00 . A A . 22 PRO N 1 1 11 17391 1 1 22 PRO O O 5.734 8.871 1.178 1.00 . A A . 22 PRO O 1 1 11 17392 1 1 23 ASN C C 4.593 9.131 3.574 1.00 . A A . 23 ASN C 1 1 11 17393 1 1 23 ASN CA C 5.849 9.986 3.712 1.00 . A A . 23 ASN CA 1 1 11 17394 1 1 23 ASN CB C 5.575 11.401 3.197 1.00 . A A . 23 ASN CB 1 1 11 17395 1 1 23 ASN CG C 6.823 12.262 3.183 1.00 . A A . 23 ASN CG 1 1 11 17396 1 1 23 ASN H H 7.851 9.368 3.408 1.00 . A A . 23 ASN H 1 1 11 17397 1 1 23 ASN HA H 6.122 10.039 4.755 1.00 . A A . 23 ASN HA 1 1 11 17398 1 1 23 ASN HB2 H 5.191 11.342 2.189 1.00 . A A . 23 ASN HB2 1 1 11 17399 1 1 23 ASN HB3 H 4.841 11.873 3.832 1.00 . A A . 23 ASN HB3 1 1 11 17400 1 1 23 ASN HD21 H 7.110 11.922 5.121 1.00 . A A . 23 ASN HD21 1 1 11 17401 1 1 23 ASN HD22 H 8.279 12.938 4.356 1.00 . A A . 23 ASN HD22 1 1 11 17402 1 1 23 ASN N N 6.966 9.391 2.987 1.00 . A A . 23 ASN N 1 1 11 17403 1 1 23 ASN ND2 N 7.469 12.387 4.336 1.00 . A A . 23 ASN ND2 1 1 11 17404 1 1 23 ASN O O 3.512 9.639 3.272 1.00 . A A . 23 ASN O 1 1 11 17405 1 1 23 ASN OD1 O 7.202 12.809 2.147 1.00 . A A . 23 ASN OD1 1 1 11 17406 1 1 24 LEU C C 2.751 6.966 4.948 1.00 . A A . 24 LEU C 1 1 11 17407 1 1 24 LEU CA C 3.621 6.903 3.697 1.00 . A A . 24 LEU CA 1 1 11 17408 1 1 24 LEU CB C 4.130 5.475 3.487 1.00 . A A . 24 LEU CB 1 1 11 17409 1 1 24 LEU CD1 C 2.474 4.835 1.718 1.00 . A A . 24 LEU CD1 1 1 11 17410 1 1 24 LEU CD2 C 3.703 3.058 2.979 1.00 . A A . 24 LEU CD2 1 1 11 17411 1 1 24 LEU CG C 3.085 4.446 3.056 1.00 . A A . 24 LEU CG 1 1 11 17412 1 1 24 LEU H H 5.628 7.483 4.032 1.00 . A A . 24 LEU H 1 1 11 17413 1 1 24 LEU HA H 3.026 7.193 2.844 1.00 . A A . 24 LEU HA 1 1 11 17414 1 1 24 LEU HB2 H 4.897 5.506 2.728 1.00 . A A . 24 LEU HB2 1 1 11 17415 1 1 24 LEU HB3 H 4.562 5.139 4.419 1.00 . A A . 24 LEU HB3 1 1 11 17416 1 1 24 LEU HD11 H 2.073 3.956 1.237 1.00 . A A . 24 LEU HD11 1 1 11 17417 1 1 24 LEU HD12 H 3.234 5.274 1.089 1.00 . A A . 24 LEU HD12 1 1 11 17418 1 1 24 LEU HD13 H 1.682 5.552 1.879 1.00 . A A . 24 LEU HD13 1 1 11 17419 1 1 24 LEU HD21 H 4.542 3.075 2.299 1.00 . A A . 24 LEU HD21 1 1 11 17420 1 1 24 LEU HD22 H 2.965 2.355 2.622 1.00 . A A . 24 LEU HD22 1 1 11 17421 1 1 24 LEU HD23 H 4.040 2.760 3.961 1.00 . A A . 24 LEU HD23 1 1 11 17422 1 1 24 LEU HG H 2.291 4.420 3.789 1.00 . A A . 24 LEU HG 1 1 11 17423 1 1 24 LEU N N 4.743 7.830 3.796 1.00 . A A . 24 LEU N 1 1 11 17424 1 1 24 LEU O O 3.139 6.480 6.011 1.00 . A A . 24 LEU O 1 1 11 17425 1 1 25 ARG C C -0.760 7.261 5.525 1.00 . A A . 25 ARG C 1 1 11 17426 1 1 25 ARG CA C 0.646 7.690 5.933 1.00 . A A . 25 ARG CA 1 1 11 17427 1 1 25 ARG CB C 0.623 9.131 6.444 1.00 . A A . 25 ARG CB 1 1 11 17428 1 1 25 ARG CD C 1.520 11.444 6.039 1.00 . A A . 25 ARG CD 1 1 11 17429 1 1 25 ARG CG C 1.029 10.156 5.397 1.00 . A A . 25 ARG CG 1 1 11 17430 1 1 25 ARG CZ C 0.226 13.228 4.949 1.00 . A A . 25 ARG CZ 1 1 11 17431 1 1 25 ARG H H 1.319 7.932 3.941 1.00 . A A . 25 ARG H 1 1 11 17432 1 1 25 ARG HA H 0.992 7.042 6.724 1.00 . A A . 25 ARG HA 1 1 11 17433 1 1 25 ARG HB2 H -0.377 9.367 6.778 1.00 . A A . 25 ARG HB2 1 1 11 17434 1 1 25 ARG HB3 H 1.302 9.215 7.280 1.00 . A A . 25 ARG HB3 1 1 11 17435 1 1 25 ARG HD2 H 0.947 11.624 6.937 1.00 . A A . 25 ARG HD2 1 1 11 17436 1 1 25 ARG HD3 H 2.562 11.328 6.295 1.00 . A A . 25 ARG HD3 1 1 11 17437 1 1 25 ARG HE H 2.173 12.899 4.670 1.00 . A A . 25 ARG HE 1 1 11 17438 1 1 25 ARG HG2 H 1.823 9.743 4.792 1.00 . A A . 25 ARG HG2 1 1 11 17439 1 1 25 ARG HG3 H 0.175 10.376 4.774 1.00 . A A . 25 ARG HG3 1 1 11 17440 1 1 25 ARG HH11 H -0.835 12.054 6.205 1.00 . A A . 25 ARG HH11 1 1 11 17441 1 1 25 ARG HH12 H -1.735 13.315 5.430 1.00 . A A . 25 ARG HH12 1 1 11 17442 1 1 25 ARG HH21 H 0.999 14.564 3.644 1.00 . A A . 25 ARG HH21 1 1 11 17443 1 1 25 ARG HH22 H -0.691 14.742 3.973 1.00 . A A . 25 ARG HH22 1 1 11 17444 1 1 25 ARG N N 1.572 7.564 4.813 1.00 . A A . 25 ARG N 1 1 11 17445 1 1 25 ARG NE N 1.375 12.590 5.146 1.00 . A A . 25 ARG NE 1 1 11 17446 1 1 25 ARG NH1 N -0.872 12.833 5.579 1.00 . A A . 25 ARG NH1 1 1 11 17447 1 1 25 ARG NH2 N 0.174 14.263 4.121 1.00 . A A . 25 ARG NH2 1 1 11 17448 1 1 25 ARG O O -1.221 7.570 4.427 1.00 . A A . 25 ARG O 1 1 11 17449 1 1 26 ALA C C -3.686 6.263 7.373 1.00 . A A . 26 ALA C 1 1 11 17450 1 1 26 ALA CA C -2.791 6.076 6.153 1.00 . A A . 26 ALA CA 1 1 11 17451 1 1 26 ALA CB C -2.769 4.614 5.730 1.00 . A A . 26 ALA CB 1 1 11 17452 1 1 26 ALA H H -1.017 6.331 7.277 1.00 . A A . 26 ALA H 1 1 11 17453 1 1 26 ALA HA H -3.191 6.656 5.333 1.00 . A A . 26 ALA HA 1 1 11 17454 1 1 26 ALA HB1 H -3.588 4.092 6.203 1.00 . A A . 26 ALA HB1 1 1 11 17455 1 1 26 ALA HB2 H -2.871 4.548 4.658 1.00 . A A . 26 ALA HB2 1 1 11 17456 1 1 26 ALA HB3 H -1.834 4.167 6.032 1.00 . A A . 26 ALA HB3 1 1 11 17457 1 1 26 ALA N N -1.437 6.546 6.418 1.00 . A A . 26 ALA N 1 1 11 17458 1 1 26 ALA O O -3.320 5.888 8.487 1.00 . A A . 26 ALA O 1 1 11 17459 1 1 27 TYR C C -7.188 6.536 7.887 1.00 . A A . 27 TYR C 1 1 11 17460 1 1 27 TYR CA C -5.807 7.083 8.239 1.00 . A A . 27 TYR CA 1 1 11 17461 1 1 27 TYR CB C -5.901 8.579 8.541 1.00 . A A . 27 TYR CB 1 1 11 17462 1 1 27 TYR CD1 C -7.423 9.603 6.805 1.00 . A A . 27 TYR CD1 1 1 11 17463 1 1 27 TYR CD2 C -5.089 10.062 6.665 1.00 . A A . 27 TYR CD2 1 1 11 17464 1 1 27 TYR CE1 C -7.648 10.379 5.685 1.00 . A A . 27 TYR CE1 1 1 11 17465 1 1 27 TYR CE2 C -5.305 10.842 5.545 1.00 . A A . 27 TYR CE2 1 1 11 17466 1 1 27 TYR CG C -6.142 9.431 7.315 1.00 . A A . 27 TYR CG 1 1 11 17467 1 1 27 TYR CZ C -6.586 10.997 5.059 1.00 . A A . 27 TYR CZ 1 1 11 17468 1 1 27 TYR H H -5.097 7.120 6.246 1.00 . A A . 27 TYR H 1 1 11 17469 1 1 27 TYR HA H -5.443 6.571 9.117 1.00 . A A . 27 TYR HA 1 1 11 17470 1 1 27 TYR HB2 H -6.716 8.751 9.228 1.00 . A A . 27 TYR HB2 1 1 11 17471 1 1 27 TYR HB3 H -4.978 8.906 8.996 1.00 . A A . 27 TYR HB3 1 1 11 17472 1 1 27 TYR HD1 H -8.254 9.117 7.298 1.00 . A A . 27 TYR HD1 1 1 11 17473 1 1 27 TYR HD2 H -4.086 9.938 7.049 1.00 . A A . 27 TYR HD2 1 1 11 17474 1 1 27 TYR HE1 H -8.652 10.501 5.303 1.00 . A A . 27 TYR HE1 1 1 11 17475 1 1 27 TYR HE2 H -4.473 11.325 5.055 1.00 . A A . 27 TYR HE2 1 1 11 17476 1 1 27 TYR HH H -7.748 11.827 3.772 1.00 . A A . 27 TYR HH 1 1 11 17477 1 1 27 TYR N N -4.861 6.844 7.156 1.00 . A A . 27 TYR N 1 1 11 17478 1 1 27 TYR O O -7.722 6.813 6.814 1.00 . A A . 27 TYR O 1 1 11 17479 1 1 27 TYR OH O -6.805 11.771 3.942 1.00 . A A . 27 TYR OH 1 1 11 17480 1 1 28 ALA C C -10.169 6.236 8.676 1.00 . A A . 28 ALA C 1 1 11 17481 1 1 28 ALA CA C -9.077 5.174 8.589 1.00 . A A . 28 ALA CA 1 1 11 17482 1 1 28 ALA CB C -9.333 4.068 9.603 1.00 . A A . 28 ALA CB 1 1 11 17483 1 1 28 ALA H H -7.283 5.574 9.637 1.00 . A A . 28 ALA H 1 1 11 17484 1 1 28 ALA HA H -9.094 4.735 7.602 1.00 . A A . 28 ALA HA 1 1 11 17485 1 1 28 ALA HB1 H -10.011 4.428 10.364 1.00 . A A . 28 ALA HB1 1 1 11 17486 1 1 28 ALA HB2 H -9.771 3.217 9.104 1.00 . A A . 28 ALA HB2 1 1 11 17487 1 1 28 ALA HB3 H -8.400 3.777 10.061 1.00 . A A . 28 ALA HB3 1 1 11 17488 1 1 28 ALA N N -7.759 5.758 8.801 1.00 . A A . 28 ALA N 1 1 11 17489 1 1 28 ALA O O -10.526 6.685 9.764 1.00 . A A . 28 ALA O 1 1 11 17490 1 1 29 ALA C C -13.000 7.166 8.192 1.00 . A A . 29 ALA C 1 1 11 17491 1 1 29 ALA CA C -11.745 7.641 7.467 1.00 . A A . 29 ALA CA 1 1 11 17492 1 1 29 ALA CB C -12.069 7.989 6.022 1.00 . A A . 29 ALA CB 1 1 11 17493 1 1 29 ALA H H -10.367 6.237 6.687 1.00 . A A . 29 ALA H 1 1 11 17494 1 1 29 ALA HA H -11.377 8.534 7.953 1.00 . A A . 29 ALA HA 1 1 11 17495 1 1 29 ALA HB1 H -12.466 7.117 5.523 1.00 . A A . 29 ALA HB1 1 1 11 17496 1 1 29 ALA HB2 H -12.800 8.783 5.998 1.00 . A A . 29 ALA HB2 1 1 11 17497 1 1 29 ALA HB3 H -11.169 8.313 5.520 1.00 . A A . 29 ALA HB3 1 1 11 17498 1 1 29 ALA N N -10.694 6.633 7.521 1.00 . A A . 29 ALA N 1 1 11 17499 1 1 29 ALA O O -13.619 7.921 8.941 1.00 . A A . 29 ALA O 1 1 11 17500 1 1 30 SER C C -14.285 3.903 9.049 1.00 . A A . 30 SER C 1 1 11 17501 1 1 30 SER CA C -14.552 5.335 8.594 1.00 . A A . 30 SER CA 1 1 11 17502 1 1 30 SER CB C -15.734 5.360 7.623 1.00 . A A . 30 SER CB 1 1 11 17503 1 1 30 SER H H -12.833 5.357 7.358 1.00 . A A . 30 SER H 1 1 11 17504 1 1 30 SER HA H -14.794 5.936 9.457 1.00 . A A . 30 SER HA 1 1 11 17505 1 1 30 SER HB2 H -15.365 5.356 6.609 1.00 . A A . 30 SER HB2 1 1 11 17506 1 1 30 SER HB3 H -16.349 4.486 7.785 1.00 . A A . 30 SER HB3 1 1 11 17507 1 1 30 SER HG H -17.124 6.626 7.070 1.00 . A A . 30 SER HG 1 1 11 17508 1 1 30 SER N N -13.369 5.909 7.965 1.00 . A A . 30 SER N 1 1 11 17509 1 1 30 SER O O -13.316 3.265 8.638 1.00 . A A . 30 SER O 1 1 11 17510 1 1 30 SER OG O -16.527 6.519 7.815 1.00 . A A . 30 SER OG 1 1 11 17511 1 1 31 PRO C C -15.321 0.964 9.392 1.00 . A A . 31 PRO C 1 1 11 17512 1 1 31 PRO CA C -15.046 2.026 10.451 1.00 . A A . 31 PRO CA 1 1 11 17513 1 1 31 PRO CB C -16.113 1.978 11.547 1.00 . A A . 31 PRO CB 1 1 11 17514 1 1 31 PRO CD C -16.343 4.091 10.453 1.00 . A A . 31 PRO CD 1 1 11 17515 1 1 31 PRO CG C -17.117 3.002 11.143 1.00 . A A . 31 PRO CG 1 1 11 17516 1 1 31 PRO HA H -14.072 1.853 10.887 1.00 . A A . 31 PRO HA 1 1 11 17517 1 1 31 PRO HB2 H -16.550 0.990 11.586 1.00 . A A . 31 PRO HB2 1 1 11 17518 1 1 31 PRO HB3 H -15.667 2.218 12.500 1.00 . A A . 31 PRO HB3 1 1 11 17519 1 1 31 PRO HD2 H -16.928 4.522 9.654 1.00 . A A . 31 PRO HD2 1 1 11 17520 1 1 31 PRO HD3 H -16.049 4.852 11.161 1.00 . A A . 31 PRO HD3 1 1 11 17521 1 1 31 PRO HG2 H -17.835 2.565 10.465 1.00 . A A . 31 PRO HG2 1 1 11 17522 1 1 31 PRO HG3 H -17.615 3.393 12.018 1.00 . A A . 31 PRO HG3 1 1 11 17523 1 1 31 PRO N N -15.164 3.387 9.920 1.00 . A A . 31 PRO N 1 1 11 17524 1 1 31 PRO O O -15.323 -0.233 9.683 1.00 . A A . 31 PRO O 1 1 11 17525 1 1 32 THR C C -14.895 0.753 5.884 1.00 . A A . 32 THR C 1 1 11 17526 1 1 32 THR CA C -15.832 0.497 7.059 1.00 . A A . 32 THR CA 1 1 11 17527 1 1 32 THR CB C -17.289 0.626 6.576 1.00 . A A . 32 THR CB 1 1 11 17528 1 1 32 THR CG2 C -18.262 0.361 7.715 1.00 . A A . 32 THR CG2 1 1 11 17529 1 1 32 THR H H -15.539 2.374 7.992 1.00 . A A . 32 THR H 1 1 11 17530 1 1 32 THR HA H -15.681 -0.512 7.414 1.00 . A A . 32 THR HA 1 1 11 17531 1 1 32 THR HB H -17.461 -0.104 5.799 1.00 . A A . 32 THR HB 1 1 11 17532 1 1 32 THR HG1 H -18.439 2.171 6.153 1.00 . A A . 32 THR HG1 1 1 11 17533 1 1 32 THR HG21 H -18.082 1.066 8.514 1.00 . A A . 32 THR HG21 1 1 11 17534 1 1 32 THR HG22 H -18.120 -0.644 8.084 1.00 . A A . 32 THR HG22 1 1 11 17535 1 1 32 THR HG23 H -19.274 0.474 7.357 1.00 . A A . 32 THR HG23 1 1 11 17536 1 1 32 THR N N -15.554 1.409 8.161 1.00 . A A . 32 THR N 1 1 11 17537 1 1 32 THR O O -14.718 -0.105 5.020 1.00 . A A . 32 THR O 1 1 11 17538 1 1 32 THR OG1 O -17.514 1.937 6.044 1.00 . A A . 32 THR OG1 1 1 11 17539 1 1 33 SER C C -12.043 2.782 5.355 1.00 . A A . 33 SER C 1 1 11 17540 1 1 33 SER CA C -13.378 2.310 4.787 1.00 . A A . 33 SER CA 1 1 11 17541 1 1 33 SER CB C -13.993 3.407 3.917 1.00 . A A . 33 SER CB 1 1 11 17542 1 1 33 SER H H -14.477 2.582 6.577 1.00 . A A . 33 SER H 1 1 11 17543 1 1 33 SER HA H -13.208 1.433 4.180 1.00 . A A . 33 SER HA 1 1 11 17544 1 1 33 SER HB2 H -13.347 3.600 3.075 1.00 . A A . 33 SER HB2 1 1 11 17545 1 1 33 SER HB3 H -14.960 3.082 3.562 1.00 . A A . 33 SER HB3 1 1 11 17546 1 1 33 SER HG H -13.518 4.635 5.368 1.00 . A A . 33 SER HG 1 1 11 17547 1 1 33 SER N N -14.296 1.939 5.859 1.00 . A A . 33 SER N 1 1 11 17548 1 1 33 SER O O -11.884 2.915 6.569 1.00 . A A . 33 SER O 1 1 11 17549 1 1 33 SER OG O -14.157 4.608 4.652 1.00 . A A . 33 SER OG 1 1 11 17550 1 1 34 ILE C C -9.107 4.326 3.783 1.00 . A A . 34 ILE C 1 1 11 17551 1 1 34 ILE CA C -9.766 3.495 4.879 1.00 . A A . 34 ILE CA 1 1 11 17552 1 1 34 ILE CB C -8.845 2.313 5.235 1.00 . A A . 34 ILE CB 1 1 11 17553 1 1 34 ILE CD1 C -8.675 0.238 6.699 1.00 . A A . 34 ILE CD1 1 1 11 17554 1 1 34 ILE CG1 C -9.438 1.507 6.393 1.00 . A A . 34 ILE CG1 1 1 11 17555 1 1 34 ILE CG2 C -7.453 2.815 5.590 1.00 . A A . 34 ILE CG2 1 1 11 17556 1 1 34 ILE H H -11.275 2.911 3.514 1.00 . A A . 34 ILE H 1 1 11 17557 1 1 34 ILE HA H -9.887 4.110 5.759 1.00 . A A . 34 ILE HA 1 1 11 17558 1 1 34 ILE HB H -8.762 1.676 4.368 1.00 . A A . 34 ILE HB 1 1 11 17559 1 1 34 ILE HD11 H -9.189 -0.316 7.470 1.00 . A A . 34 ILE HD11 1 1 11 17560 1 1 34 ILE HD12 H -8.606 -0.366 5.806 1.00 . A A . 34 ILE HD12 1 1 11 17561 1 1 34 ILE HD13 H -7.681 0.489 7.040 1.00 . A A . 34 ILE HD13 1 1 11 17562 1 1 34 ILE HG12 H -9.440 2.115 7.283 1.00 . A A . 34 ILE HG12 1 1 11 17563 1 1 34 ILE HG13 H -10.454 1.233 6.147 1.00 . A A . 34 ILE HG13 1 1 11 17564 1 1 34 ILE HG21 H -6.839 1.982 5.901 1.00 . A A . 34 ILE HG21 1 1 11 17565 1 1 34 ILE HG22 H -7.010 3.285 4.726 1.00 . A A . 34 ILE HG22 1 1 11 17566 1 1 34 ILE HG23 H -7.523 3.531 6.395 1.00 . A A . 34 ILE HG23 1 1 11 17567 1 1 34 ILE N N -11.087 3.036 4.467 1.00 . A A . 34 ILE N 1 1 11 17568 1 1 34 ILE O O -9.011 3.894 2.634 1.00 . A A . 34 ILE O 1 1 11 17569 1 1 35 THR C C -6.486 6.360 3.341 1.00 . A A . 35 THR C 1 1 11 17570 1 1 35 THR CA C -8.002 6.413 3.195 1.00 . A A . 35 THR CA 1 1 11 17571 1 1 35 THR CB C -8.473 7.868 3.377 1.00 . A A . 35 THR CB 1 1 11 17572 1 1 35 THR CG2 C -7.608 8.822 2.567 1.00 . A A . 35 THR CG2 1 1 11 17573 1 1 35 THR H H -8.759 5.809 5.077 1.00 . A A . 35 THR H 1 1 11 17574 1 1 35 THR HA H -8.270 6.092 2.199 1.00 . A A . 35 THR HA 1 1 11 17575 1 1 35 THR HB H -8.391 8.130 4.422 1.00 . A A . 35 THR HB 1 1 11 17576 1 1 35 THR HG1 H -10.357 8.359 3.694 1.00 . A A . 35 THR HG1 1 1 11 17577 1 1 35 THR HG21 H -7.719 8.605 1.515 1.00 . A A . 35 THR HG21 1 1 11 17578 1 1 35 THR HG22 H -6.574 8.701 2.853 1.00 . A A . 35 THR HG22 1 1 11 17579 1 1 35 THR HG23 H -7.917 9.839 2.759 1.00 . A A . 35 THR HG23 1 1 11 17580 1 1 35 THR N N -8.653 5.521 4.147 1.00 . A A . 35 THR N 1 1 11 17581 1 1 35 THR O O -5.929 6.843 4.327 1.00 . A A . 35 THR O 1 1 11 17582 1 1 35 THR OG1 O -9.841 7.995 2.971 1.00 . A A . 35 THR OG1 1 1 11 17583 1 1 36 VAL C C -3.720 6.747 1.524 1.00 . A A . 36 VAL C 1 1 11 17584 1 1 36 VAL CA C -4.368 5.656 2.369 1.00 . A A . 36 VAL CA 1 1 11 17585 1 1 36 VAL CB C -3.907 4.280 1.853 1.00 . A A . 36 VAL CB 1 1 11 17586 1 1 36 VAL CG1 C -2.393 4.158 1.935 1.00 . A A . 36 VAL CG1 1 1 11 17587 1 1 36 VAL CG2 C -4.583 3.164 2.635 1.00 . A A . 36 VAL CG2 1 1 11 17588 1 1 36 VAL H H -6.320 5.404 1.593 1.00 . A A . 36 VAL H 1 1 11 17589 1 1 36 VAL HA H -4.036 5.762 3.392 1.00 . A A . 36 VAL HA 1 1 11 17590 1 1 36 VAL HB H -4.197 4.192 0.816 1.00 . A A . 36 VAL HB 1 1 11 17591 1 1 36 VAL HG11 H -2.118 3.114 1.974 1.00 . A A . 36 VAL HG11 1 1 11 17592 1 1 36 VAL HG12 H -1.946 4.617 1.066 1.00 . A A . 36 VAL HG12 1 1 11 17593 1 1 36 VAL HG13 H -2.040 4.656 2.827 1.00 . A A . 36 VAL HG13 1 1 11 17594 1 1 36 VAL HG21 H -5.313 3.588 3.308 1.00 . A A . 36 VAL HG21 1 1 11 17595 1 1 36 VAL HG22 H -5.076 2.490 1.948 1.00 . A A . 36 VAL HG22 1 1 11 17596 1 1 36 VAL HG23 H -3.842 2.621 3.202 1.00 . A A . 36 VAL HG23 1 1 11 17597 1 1 36 VAL N N -5.821 5.770 2.352 1.00 . A A . 36 VAL N 1 1 11 17598 1 1 36 VAL O O -4.242 7.128 0.475 1.00 . A A . 36 VAL O 1 1 11 17599 1 1 37 THR C C -0.377 7.961 1.154 1.00 . A A . 37 THR C 1 1 11 17600 1 1 37 THR CA C -1.859 8.295 1.273 1.00 . A A . 37 THR CA 1 1 11 17601 1 1 37 THR CB C -2.012 9.658 1.974 1.00 . A A . 37 THR CB 1 1 11 17602 1 1 37 THR CG2 C -3.406 9.810 2.565 1.00 . A A . 37 THR CG2 1 1 11 17603 1 1 37 THR H H -2.213 6.903 2.827 1.00 . A A . 37 THR H 1 1 11 17604 1 1 37 THR HA H -2.282 8.374 0.282 1.00 . A A . 37 THR HA 1 1 11 17605 1 1 37 THR HB H -1.860 10.440 1.244 1.00 . A A . 37 THR HB 1 1 11 17606 1 1 37 THR HG1 H -0.154 9.786 2.623 1.00 . A A . 37 THR HG1 1 1 11 17607 1 1 37 THR HG21 H -4.003 8.948 2.304 1.00 . A A . 37 THR HG21 1 1 11 17608 1 1 37 THR HG22 H -3.869 10.702 2.170 1.00 . A A . 37 THR HG22 1 1 11 17609 1 1 37 THR HG23 H -3.335 9.886 3.639 1.00 . A A . 37 THR HG23 1 1 11 17610 1 1 37 THR N N -2.579 7.247 1.986 1.00 . A A . 37 THR N 1 1 11 17611 1 1 37 THR O O 0.140 7.120 1.890 1.00 . A A . 37 THR O 1 1 11 17612 1 1 37 THR OG1 O -1.033 9.789 3.011 1.00 . A A . 37 THR OG1 1 1 11 17613 1 1 38 TRP C C 2.338 9.524 -0.815 1.00 . A A . 38 TRP C 1 1 11 17614 1 1 38 TRP CA C 1.726 8.398 0.011 1.00 . A A . 38 TRP CA 1 1 11 17615 1 1 38 TRP CB C 1.951 7.056 -0.688 1.00 . A A . 38 TRP CB 1 1 11 17616 1 1 38 TRP CD1 C 1.683 7.309 -3.224 1.00 . A A . 38 TRP CD1 1 1 11 17617 1 1 38 TRP CD2 C -0.093 6.412 -2.196 1.00 . A A . 38 TRP CD2 1 1 11 17618 1 1 38 TRP CE2 C -0.367 6.495 -3.575 1.00 . A A . 38 TRP CE2 1 1 11 17619 1 1 38 TRP CE3 C -1.066 5.877 -1.347 1.00 . A A . 38 TRP CE3 1 1 11 17620 1 1 38 TRP CG C 1.224 6.937 -1.993 1.00 . A A . 38 TRP CG 1 1 11 17621 1 1 38 TRP CH2 C -2.508 5.546 -3.267 1.00 . A A . 38 TRP CH2 1 1 11 17622 1 1 38 TRP CZ2 C -1.573 6.065 -4.121 1.00 . A A . 38 TRP CZ2 1 1 11 17623 1 1 38 TRP CZ3 C -2.263 5.451 -1.891 1.00 . A A . 38 TRP CZ3 1 1 11 17624 1 1 38 TRP H H -0.167 9.283 -0.330 1.00 . A A . 38 TRP H 1 1 11 17625 1 1 38 TRP HA H 2.206 8.375 0.978 1.00 . A A . 38 TRP HA 1 1 11 17626 1 1 38 TRP HB2 H 3.005 6.930 -0.881 1.00 . A A . 38 TRP HB2 1 1 11 17627 1 1 38 TRP HB3 H 1.609 6.261 -0.041 1.00 . A A . 38 TRP HB3 1 1 11 17628 1 1 38 TRP HD1 H 2.653 7.746 -3.404 1.00 . A A . 38 TRP HD1 1 1 11 17629 1 1 38 TRP HE1 H 0.826 7.224 -5.140 1.00 . A A . 38 TRP HE1 1 1 11 17630 1 1 38 TRP HE3 H -0.896 5.796 -0.284 1.00 . A A . 38 TRP HE3 1 1 11 17631 1 1 38 TRP HH2 H -3.456 5.201 -3.648 1.00 . A A . 38 TRP HH2 1 1 11 17632 1 1 38 TRP HZ2 H -1.777 6.131 -5.180 1.00 . A A . 38 TRP HZ2 1 1 11 17633 1 1 38 TRP HZ3 H -3.027 5.036 -1.250 1.00 . A A . 38 TRP HZ3 1 1 11 17634 1 1 38 TRP N N 0.301 8.625 0.225 1.00 . A A . 38 TRP N 1 1 11 17635 1 1 38 TRP NE1 N 0.732 7.046 -4.180 1.00 . A A . 38 TRP NE1 1 1 11 17636 1 1 38 TRP O O 1.636 10.220 -1.548 1.00 . A A . 38 TRP O 1 1 11 17637 1 1 39 GLU C C 5.186 10.140 -2.560 1.00 . A A . 39 GLU C 1 1 11 17638 1 1 39 GLU CA C 4.356 10.739 -1.429 1.00 . A A . 39 GLU CA 1 1 11 17639 1 1 39 GLU CB C 5.259 11.538 -0.487 1.00 . A A . 39 GLU CB 1 1 11 17640 1 1 39 GLU CD C 4.491 13.931 -0.741 1.00 . A A . 39 GLU CD 1 1 11 17641 1 1 39 GLU CG C 4.562 12.719 0.168 1.00 . A A . 39 GLU CG 1 1 11 17642 1 1 39 GLU H H 4.156 9.109 -0.093 1.00 . A A . 39 GLU H 1 1 11 17643 1 1 39 GLU HA H 3.617 11.403 -1.853 1.00 . A A . 39 GLU HA 1 1 11 17644 1 1 39 GLU HB2 H 5.618 10.881 0.291 1.00 . A A . 39 GLU HB2 1 1 11 17645 1 1 39 GLU HB3 H 6.103 11.911 -1.048 1.00 . A A . 39 GLU HB3 1 1 11 17646 1 1 39 GLU HG2 H 3.557 12.426 0.432 1.00 . A A . 39 GLU HG2 1 1 11 17647 1 1 39 GLU HG3 H 5.104 12.989 1.062 1.00 . A A . 39 GLU HG3 1 1 11 17648 1 1 39 GLU N N 3.651 9.696 -0.693 1.00 . A A . 39 GLU N 1 1 11 17649 1 1 39 GLU O O 5.422 8.932 -2.601 1.00 . A A . 39 GLU O 1 1 11 17650 1 1 39 GLU OE1 O 3.757 13.872 -1.749 1.00 . A A . 39 GLU OE1 1 1 11 17651 1 1 39 GLU OE2 O 5.168 14.937 -0.443 1.00 . A A . 39 GLU OE2 1 1 11 17652 1 1 40 THR C C 7.907 10.484 -4.248 1.00 . A A . 40 THR C 1 1 11 17653 1 1 40 THR CA C 6.429 10.549 -4.613 1.00 . A A . 40 THR CA 1 1 11 17654 1 1 40 THR CB C 6.252 11.482 -5.826 1.00 . A A . 40 THR CB 1 1 11 17655 1 1 40 THR CG2 C 7.349 11.248 -6.853 1.00 . A A . 40 THR CG2 1 1 11 17656 1 1 40 THR H H 5.406 11.944 -3.392 1.00 . A A . 40 THR H 1 1 11 17657 1 1 40 THR HA H 6.093 9.562 -4.892 1.00 . A A . 40 THR HA 1 1 11 17658 1 1 40 THR HB H 6.311 12.506 -5.485 1.00 . A A . 40 THR HB 1 1 11 17659 1 1 40 THR HG1 H 4.282 11.392 -5.773 1.00 . A A . 40 THR HG1 1 1 11 17660 1 1 40 THR HG21 H 7.859 10.322 -6.631 1.00 . A A . 40 THR HG21 1 1 11 17661 1 1 40 THR HG22 H 8.054 12.064 -6.819 1.00 . A A . 40 THR HG22 1 1 11 17662 1 1 40 THR HG23 H 6.912 11.190 -7.838 1.00 . A A . 40 THR HG23 1 1 11 17663 1 1 40 THR N N 5.627 10.993 -3.479 1.00 . A A . 40 THR N 1 1 11 17664 1 1 40 THR O O 8.481 11.430 -3.707 1.00 . A A . 40 THR O 1 1 11 17665 1 1 40 THR OG1 O 4.972 11.264 -6.429 1.00 . A A . 40 THR OG1 1 1 11 17666 1 1 41 PRO C C 10.869 9.978 -5.147 1.00 . A A . 41 PRO C 1 1 11 17667 1 1 41 PRO CA C 9.964 9.127 -4.264 1.00 . A A . 41 PRO CA 1 1 11 17668 1 1 41 PRO CB C 10.166 7.640 -4.567 1.00 . A A . 41 PRO CB 1 1 11 17669 1 1 41 PRO CD C 7.922 8.173 -5.196 1.00 . A A . 41 PRO CD 1 1 11 17670 1 1 41 PRO CG C 9.098 7.306 -5.551 1.00 . A A . 41 PRO CG 1 1 11 17671 1 1 41 PRO HA H 10.193 9.318 -3.225 1.00 . A A . 41 PRO HA 1 1 11 17672 1 1 41 PRO HB2 H 11.151 7.486 -4.985 1.00 . A A . 41 PRO HB2 1 1 11 17673 1 1 41 PRO HB3 H 10.059 7.066 -3.659 1.00 . A A . 41 PRO HB3 1 1 11 17674 1 1 41 PRO HD2 H 7.385 8.464 -6.087 1.00 . A A . 41 PRO HD2 1 1 11 17675 1 1 41 PRO HD3 H 7.266 7.657 -4.510 1.00 . A A . 41 PRO HD3 1 1 11 17676 1 1 41 PRO HG2 H 9.438 7.526 -6.551 1.00 . A A . 41 PRO HG2 1 1 11 17677 1 1 41 PRO HG3 H 8.833 6.262 -5.464 1.00 . A A . 41 PRO HG3 1 1 11 17678 1 1 41 PRO N N 8.542 9.342 -4.550 1.00 . A A . 41 PRO N 1 1 11 17679 1 1 41 PRO O O 10.965 9.754 -6.354 1.00 . A A . 41 PRO O 1 1 11 17680 1 1 42 VAL C C 13.356 11.049 -6.186 1.00 . A A . 42 VAL C 1 1 11 17681 1 1 42 VAL CA C 12.431 11.841 -5.270 1.00 . A A . 42 VAL CA 1 1 11 17682 1 1 42 VAL CB C 13.283 12.694 -4.311 1.00 . A A . 42 VAL CB 1 1 11 17683 1 1 42 VAL CG1 C 12.392 13.493 -3.373 1.00 . A A . 42 VAL CG1 1 1 11 17684 1 1 42 VAL CG2 C 14.243 11.813 -3.526 1.00 . A A . 42 VAL CG2 1 1 11 17685 1 1 42 VAL H H 11.414 11.086 -3.574 1.00 . A A . 42 VAL H 1 1 11 17686 1 1 42 VAL HA H 11.828 12.507 -5.871 1.00 . A A . 42 VAL HA 1 1 11 17687 1 1 42 VAL HB H 13.864 13.389 -4.899 1.00 . A A . 42 VAL HB 1 1 11 17688 1 1 42 VAL HG11 H 11.839 14.228 -3.940 1.00 . A A . 42 VAL HG11 1 1 11 17689 1 1 42 VAL HG12 H 11.701 12.827 -2.876 1.00 . A A . 42 VAL HG12 1 1 11 17690 1 1 42 VAL HG13 H 13.002 13.994 -2.636 1.00 . A A . 42 VAL HG13 1 1 11 17691 1 1 42 VAL HG21 H 13.861 11.667 -2.526 1.00 . A A . 42 VAL HG21 1 1 11 17692 1 1 42 VAL HG22 H 14.338 10.856 -4.017 1.00 . A A . 42 VAL HG22 1 1 11 17693 1 1 42 VAL HG23 H 15.210 12.289 -3.476 1.00 . A A . 42 VAL HG23 1 1 11 17694 1 1 42 VAL N N 11.532 10.956 -4.538 1.00 . A A . 42 VAL N 1 1 11 17695 1 1 42 VAL O O 13.858 11.571 -7.182 1.00 . A A . 42 VAL O 1 1 11 17696 1 1 43 SER C C 13.629 8.044 -7.577 1.00 . A A . 43 SER C 1 1 11 17697 1 1 43 SER CA C 14.447 8.919 -6.633 1.00 . A A . 43 SER CA 1 1 11 17698 1 1 43 SER CB C 15.299 8.040 -5.715 1.00 . A A . 43 SER CB 1 1 11 17699 1 1 43 SER H H 13.150 9.425 -5.038 1.00 . A A . 43 SER H 1 1 11 17700 1 1 43 SER HA H 15.099 9.550 -7.219 1.00 . A A . 43 SER HA 1 1 11 17701 1 1 43 SER HB2 H 14.725 7.776 -4.840 1.00 . A A . 43 SER HB2 1 1 11 17702 1 1 43 SER HB3 H 15.584 7.142 -6.244 1.00 . A A . 43 SER HB3 1 1 11 17703 1 1 43 SER HG H 16.957 9.020 -6.076 1.00 . A A . 43 SER HG 1 1 11 17704 1 1 43 SER N N 13.579 9.784 -5.843 1.00 . A A . 43 SER N 1 1 11 17705 1 1 43 SER O O 13.500 6.838 -7.369 1.00 . A A . 43 SER O 1 1 11 17706 1 1 43 SER OG O 16.473 8.720 -5.303 1.00 . A A . 43 SER OG 1 1 11 17707 1 1 44 GLY C C 12.804 8.060 -10.995 1.00 . A A . 44 GLY C 1 1 11 17708 1 1 44 GLY CA C 12.278 7.925 -9.580 1.00 . A A . 44 GLY CA 1 1 11 17709 1 1 44 GLY H H 13.215 9.625 -8.734 1.00 . A A . 44 GLY H 1 1 11 17710 1 1 44 GLY HA2 H 12.277 6.881 -9.305 1.00 . A A . 44 GLY HA2 1 1 11 17711 1 1 44 GLY HA3 H 11.265 8.297 -9.548 1.00 . A A . 44 GLY HA3 1 1 11 17712 1 1 44 GLY N N 13.078 8.661 -8.618 1.00 . A A . 44 GLY N 1 1 11 17713 1 1 44 GLY O O 12.770 9.144 -11.576 1.00 . A A . 44 GLY O 1 1 11 17714 1 1 45 ASN C C 12.768 7.386 -13.913 1.00 . A A . 45 ASN C 1 1 11 17715 1 1 45 ASN CA C 13.831 6.957 -12.906 1.00 . A A . 45 ASN CA 1 1 11 17716 1 1 45 ASN CB C 14.361 5.567 -13.268 1.00 . A A . 45 ASN CB 1 1 11 17717 1 1 45 ASN CG C 15.792 5.358 -12.813 1.00 . A A . 45 ASN CG 1 1 11 17718 1 1 45 ASN H H 13.294 6.122 -11.037 1.00 . A A . 45 ASN H 1 1 11 17719 1 1 45 ASN HA H 14.647 7.663 -12.939 1.00 . A A . 45 ASN HA 1 1 11 17720 1 1 45 ASN HB2 H 13.741 4.819 -12.796 1.00 . A A . 45 ASN HB2 1 1 11 17721 1 1 45 ASN HB3 H 14.320 5.440 -14.339 1.00 . A A . 45 ASN HB3 1 1 11 17722 1 1 45 ASN HD21 H 15.167 4.299 -11.250 1.00 . A A . 45 ASN HD21 1 1 11 17723 1 1 45 ASN HD22 H 16.878 4.495 -11.389 1.00 . A A . 45 ASN HD22 1 1 11 17724 1 1 45 ASN N N 13.294 6.956 -11.550 1.00 . A A . 45 ASN N 1 1 11 17725 1 1 45 ASN ND2 N 15.963 4.645 -11.706 1.00 . A A . 45 ASN ND2 1 1 11 17726 1 1 45 ASN O O 11.743 6.724 -14.068 1.00 . A A . 45 ASN O 1 1 11 17727 1 1 45 ASN OD1 O 16.733 5.831 -13.451 1.00 . A A . 45 ASN OD1 1 1 11 17728 1 1 46 GLY C C 10.878 9.670 -14.941 1.00 . A A . 46 GLY C 1 1 11 17729 1 1 46 GLY CA C 12.078 8.997 -15.578 1.00 . A A . 46 GLY CA 1 1 11 17730 1 1 46 GLY H H 13.856 8.985 -14.429 1.00 . A A . 46 GLY H 1 1 11 17731 1 1 46 GLY HA2 H 12.581 9.709 -16.216 1.00 . A A . 46 GLY HA2 1 1 11 17732 1 1 46 GLY HA3 H 11.733 8.170 -16.181 1.00 . A A . 46 GLY HA3 1 1 11 17733 1 1 46 GLY N N 13.021 8.499 -14.595 1.00 . A A . 46 GLY N 1 1 11 17734 1 1 46 GLY O O 11.022 10.663 -14.229 1.00 . A A . 46 GLY O 1 1 11 17735 1 1 47 GLU C C 7.489 8.578 -14.259 1.00 . A A . 47 GLU C 1 1 11 17736 1 1 47 GLU CA C 8.462 9.687 -14.648 1.00 . A A . 47 GLU CA 1 1 11 17737 1 1 47 GLU CB C 7.803 10.627 -15.660 1.00 . A A . 47 GLU CB 1 1 11 17738 1 1 47 GLU CD C 7.470 13.074 -16.193 1.00 . A A . 47 GLU CD 1 1 11 17739 1 1 47 GLU CG C 8.434 12.009 -15.707 1.00 . A A . 47 GLU CG 1 1 11 17740 1 1 47 GLU H H 9.641 8.338 -15.775 1.00 . A A . 47 GLU H 1 1 11 17741 1 1 47 GLU HA H 8.721 10.249 -13.764 1.00 . A A . 47 GLU HA 1 1 11 17742 1 1 47 GLU HB2 H 7.875 10.186 -16.643 1.00 . A A . 47 GLU HB2 1 1 11 17743 1 1 47 GLU HB3 H 6.761 10.740 -15.401 1.00 . A A . 47 GLU HB3 1 1 11 17744 1 1 47 GLU HG2 H 8.768 12.272 -14.715 1.00 . A A . 47 GLU HG2 1 1 11 17745 1 1 47 GLU HG3 H 9.283 11.980 -16.375 1.00 . A A . 47 GLU HG3 1 1 11 17746 1 1 47 GLU N N 9.691 9.129 -15.200 1.00 . A A . 47 GLU N 1 1 11 17747 1 1 47 GLU O O 7.480 7.505 -14.863 1.00 . A A . 47 GLU O 1 1 11 17748 1 1 47 GLU OE1 O 6.704 12.793 -17.138 1.00 . A A . 47 GLU OE1 1 1 11 17749 1 1 47 GLU OE2 O 7.483 14.188 -15.629 1.00 . A A . 47 GLU OE2 1 1 11 17750 1 1 48 ILE C C 4.425 7.914 -13.622 1.00 . A A . 48 ILE C 1 1 11 17751 1 1 48 ILE CA C 5.694 7.871 -12.777 1.00 . A A . 48 ILE CA 1 1 11 17752 1 1 48 ILE CB C 5.323 8.112 -11.301 1.00 . A A . 48 ILE CB 1 1 11 17753 1 1 48 ILE CD1 C 7.244 6.665 -10.471 1.00 . A A . 48 ILE CD1 1 1 11 17754 1 1 48 ILE CG1 C 6.568 8.017 -10.417 1.00 . A A . 48 ILE CG1 1 1 11 17755 1 1 48 ILE CG2 C 4.268 7.113 -10.850 1.00 . A A . 48 ILE CG2 1 1 11 17756 1 1 48 ILE H H 6.726 9.718 -12.805 1.00 . A A . 48 ILE H 1 1 11 17757 1 1 48 ILE HA H 6.136 6.889 -12.860 1.00 . A A . 48 ILE HA 1 1 11 17758 1 1 48 ILE HB H 4.904 9.103 -11.216 1.00 . A A . 48 ILE HB 1 1 11 17759 1 1 48 ILE HD11 H 8.110 6.669 -9.825 1.00 . A A . 48 ILE HD11 1 1 11 17760 1 1 48 ILE HD12 H 6.554 5.903 -10.143 1.00 . A A . 48 ILE HD12 1 1 11 17761 1 1 48 ILE HD13 H 7.554 6.457 -11.485 1.00 . A A . 48 ILE HD13 1 1 11 17762 1 1 48 ILE HG12 H 7.284 8.758 -10.734 1.00 . A A . 48 ILE HG12 1 1 11 17763 1 1 48 ILE HG13 H 6.287 8.208 -9.392 1.00 . A A . 48 ILE HG13 1 1 11 17764 1 1 48 ILE HG21 H 4.648 6.541 -10.016 1.00 . A A . 48 ILE HG21 1 1 11 17765 1 1 48 ILE HG22 H 3.377 7.642 -10.547 1.00 . A A . 48 ILE HG22 1 1 11 17766 1 1 48 ILE HG23 H 4.032 6.446 -11.665 1.00 . A A . 48 ILE HG23 1 1 11 17767 1 1 48 ILE N N 6.671 8.845 -13.246 1.00 . A A . 48 ILE N 1 1 11 17768 1 1 48 ILE O O 3.833 8.975 -13.816 1.00 . A A . 48 ILE O 1 1 11 17769 1 1 49 GLN C C 1.574 6.453 -14.078 1.00 . A A . 49 GLN C 1 1 11 17770 1 1 49 GLN CA C 2.814 6.658 -14.943 1.00 . A A . 49 GLN CA 1 1 11 17771 1 1 49 GLN CB C 2.947 5.510 -15.945 1.00 . A A . 49 GLN CB 1 1 11 17772 1 1 49 GLN CD C 4.273 7.017 -17.478 1.00 . A A . 49 GLN CD 1 1 11 17773 1 1 49 GLN CG C 4.153 5.638 -16.861 1.00 . A A . 49 GLN CG 1 1 11 17774 1 1 49 GLN H H 4.528 5.942 -13.930 1.00 . A A . 49 GLN H 1 1 11 17775 1 1 49 GLN HA H 2.709 7.586 -15.485 1.00 . A A . 49 GLN HA 1 1 11 17776 1 1 49 GLN HB2 H 3.031 4.581 -15.401 1.00 . A A . 49 GLN HB2 1 1 11 17777 1 1 49 GLN HB3 H 2.058 5.478 -16.559 1.00 . A A . 49 GLN HB3 1 1 11 17778 1 1 49 GLN HE21 H 6.241 6.794 -17.653 1.00 . A A . 49 GLN HE21 1 1 11 17779 1 1 49 GLN HE22 H 5.603 8.296 -18.218 1.00 . A A . 49 GLN HE22 1 1 11 17780 1 1 49 GLN HG2 H 5.046 5.437 -16.289 1.00 . A A . 49 GLN HG2 1 1 11 17781 1 1 49 GLN HG3 H 4.065 4.911 -17.655 1.00 . A A . 49 GLN HG3 1 1 11 17782 1 1 49 GLN N N 4.013 6.753 -14.120 1.00 . A A . 49 GLN N 1 1 11 17783 1 1 49 GLN NE2 N 5.496 7.410 -17.817 1.00 . A A . 49 GLN NE2 1 1 11 17784 1 1 49 GLN O O 0.631 7.240 -14.133 1.00 . A A . 49 GLN O 1 1 11 17785 1 1 49 GLN OE1 O 3.279 7.723 -17.648 1.00 . A A . 49 GLN OE1 1 1 11 17786 1 1 50 ASN C C 0.941 4.422 -11.115 1.00 . A A . 50 ASN C 1 1 11 17787 1 1 50 ASN CA C 0.460 5.081 -12.405 1.00 . A A . 50 ASN CA 1 1 11 17788 1 1 50 ASN CB C -0.533 4.163 -13.120 1.00 . A A . 50 ASN CB 1 1 11 17789 1 1 50 ASN CG C -1.814 3.971 -12.330 1.00 . A A . 50 ASN CG 1 1 11 17790 1 1 50 ASN H H 2.366 4.799 -13.282 1.00 . A A . 50 ASN H 1 1 11 17791 1 1 50 ASN HA H -0.033 6.009 -12.159 1.00 . A A . 50 ASN HA 1 1 11 17792 1 1 50 ASN HB2 H -0.785 4.593 -14.078 1.00 . A A . 50 ASN HB2 1 1 11 17793 1 1 50 ASN HB3 H -0.077 3.196 -13.271 1.00 . A A . 50 ASN HB3 1 1 11 17794 1 1 50 ASN HD21 H -1.249 2.136 -11.813 1.00 . A A . 50 ASN HD21 1 1 11 17795 1 1 50 ASN HD22 H -2.782 2.649 -11.205 1.00 . A A . 50 ASN HD22 1 1 11 17796 1 1 50 ASN N N 1.585 5.390 -13.281 1.00 . A A . 50 ASN N 1 1 11 17797 1 1 50 ASN ND2 N -1.963 2.801 -11.721 1.00 . A A . 50 ASN ND2 1 1 11 17798 1 1 50 ASN O O 2.044 3.879 -11.057 1.00 . A A . 50 ASN O 1 1 11 17799 1 1 50 ASN OD1 O -2.658 4.865 -12.270 1.00 . A A . 50 ASN OD1 1 1 11 17800 1 1 51 TYR C C -0.468 2.704 -8.478 1.00 . A A . 51 TYR C 1 1 11 17801 1 1 51 TYR CA C 0.445 3.885 -8.794 1.00 . A A . 51 TYR CA 1 1 11 17802 1 1 51 TYR CB C 0.342 4.935 -7.687 1.00 . A A . 51 TYR CB 1 1 11 17803 1 1 51 TYR CD1 C 2.746 5.555 -7.225 1.00 . A A . 51 TYR CD1 1 1 11 17804 1 1 51 TYR CD2 C 1.307 7.226 -8.131 1.00 . A A . 51 TYR CD2 1 1 11 17805 1 1 51 TYR CE1 C 3.794 6.455 -7.217 1.00 . A A . 51 TYR CE1 1 1 11 17806 1 1 51 TYR CE2 C 2.350 8.132 -8.128 1.00 . A A . 51 TYR CE2 1 1 11 17807 1 1 51 TYR CG C 1.486 5.923 -7.681 1.00 . A A . 51 TYR CG 1 1 11 17808 1 1 51 TYR CZ C 3.591 7.742 -7.670 1.00 . A A . 51 TYR CZ 1 1 11 17809 1 1 51 TYR H H -0.760 4.921 -10.192 1.00 . A A . 51 TYR H 1 1 11 17810 1 1 51 TYR HA H 1.465 3.533 -8.849 1.00 . A A . 51 TYR HA 1 1 11 17811 1 1 51 TYR HB2 H -0.575 5.490 -7.811 1.00 . A A . 51 TYR HB2 1 1 11 17812 1 1 51 TYR HB3 H 0.328 4.437 -6.728 1.00 . A A . 51 TYR HB3 1 1 11 17813 1 1 51 TYR HD1 H 2.901 4.546 -6.871 1.00 . A A . 51 TYR HD1 1 1 11 17814 1 1 51 TYR HD2 H 0.333 7.528 -8.488 1.00 . A A . 51 TYR HD2 1 1 11 17815 1 1 51 TYR HE1 H 4.766 6.150 -6.859 1.00 . A A . 51 TYR HE1 1 1 11 17816 1 1 51 TYR HE2 H 2.191 9.140 -8.482 1.00 . A A . 51 TYR HE2 1 1 11 17817 1 1 51 TYR HH H 4.298 9.518 -7.872 1.00 . A A . 51 TYR HH 1 1 11 17818 1 1 51 TYR N N 0.105 4.474 -10.084 1.00 . A A . 51 TYR N 1 1 11 17819 1 1 51 TYR O O -1.664 2.733 -8.768 1.00 . A A . 51 TYR O 1 1 11 17820 1 1 51 TYR OH O 4.632 8.642 -7.664 1.00 . A A . 51 TYR OH 1 1 11 17821 1 1 52 LYS C C -0.791 0.352 -6.006 1.00 . A A . 52 LYS C 1 1 11 17822 1 1 52 LYS CA C -0.654 0.474 -7.520 1.00 . A A . 52 LYS CA 1 1 11 17823 1 1 52 LYS CB C 0.024 -0.777 -8.083 1.00 . A A . 52 LYS CB 1 1 11 17824 1 1 52 LYS CD C -0.321 -2.933 -9.327 1.00 . A A . 52 LYS CD 1 1 11 17825 1 1 52 LYS CE C -1.383 -3.737 -10.060 1.00 . A A . 52 LYS CE 1 1 11 17826 1 1 52 LYS CG C -0.944 -1.905 -8.397 1.00 . A A . 52 LYS CG 1 1 11 17827 1 1 52 LYS H H 1.064 1.702 -7.673 1.00 . A A . 52 LYS H 1 1 11 17828 1 1 52 LYS HA H -1.639 0.565 -7.953 1.00 . A A . 52 LYS HA 1 1 11 17829 1 1 52 LYS HB2 H 0.543 -0.512 -8.993 1.00 . A A . 52 LYS HB2 1 1 11 17830 1 1 52 LYS HB3 H 0.743 -1.138 -7.362 1.00 . A A . 52 LYS HB3 1 1 11 17831 1 1 52 LYS HD2 H 0.294 -2.422 -10.054 1.00 . A A . 52 LYS HD2 1 1 11 17832 1 1 52 LYS HD3 H 0.292 -3.607 -8.745 1.00 . A A . 52 LYS HD3 1 1 11 17833 1 1 52 LYS HE2 H -0.983 -4.714 -10.287 1.00 . A A . 52 LYS HE2 1 1 11 17834 1 1 52 LYS HE3 H -2.244 -3.842 -9.417 1.00 . A A . 52 LYS HE3 1 1 11 17835 1 1 52 LYS HG2 H -1.225 -2.393 -7.476 1.00 . A A . 52 LYS HG2 1 1 11 17836 1 1 52 LYS HG3 H -1.823 -1.491 -8.870 1.00 . A A . 52 LYS HG3 1 1 11 17837 1 1 52 LYS HZ1 H -1.289 -3.494 -12.132 1.00 . A A . 52 LYS HZ1 1 1 11 17838 1 1 52 LYS HZ2 H -1.592 -2.061 -11.288 1.00 . A A . 52 LYS HZ2 1 1 11 17839 1 1 52 LYS HZ3 H -2.822 -3.206 -11.478 1.00 . A A . 52 LYS HZ3 1 1 11 17840 1 1 52 LYS N N 0.106 1.665 -7.879 1.00 . A A . 52 LYS N 1 1 11 17841 1 1 52 LYS NZ N -1.801 -3.078 -11.328 1.00 . A A . 52 LYS NZ 1 1 11 17842 1 1 52 LYS O O 0.191 0.119 -5.300 1.00 . A A . 52 LYS O 1 1 11 17843 1 1 53 LEU C C -2.855 -0.950 -3.723 1.00 . A A . 53 LEU C 1 1 11 17844 1 1 53 LEU CA C -2.281 0.417 -4.082 1.00 . A A . 53 LEU CA 1 1 11 17845 1 1 53 LEU CB C -3.250 1.519 -3.650 1.00 . A A . 53 LEU CB 1 1 11 17846 1 1 53 LEU CD1 C -2.803 1.618 -1.185 1.00 . A A . 53 LEU CD1 1 1 11 17847 1 1 53 LEU CD2 C -5.030 2.323 -2.078 1.00 . A A . 53 LEU CD2 1 1 11 17848 1 1 53 LEU CG C -3.856 1.370 -2.254 1.00 . A A . 53 LEU CG 1 1 11 17849 1 1 53 LEU H H -2.757 0.695 -6.125 1.00 . A A . 53 LEU H 1 1 11 17850 1 1 53 LEU HA H -1.344 0.548 -3.561 1.00 . A A . 53 LEU HA 1 1 11 17851 1 1 53 LEU HB2 H -2.718 2.457 -3.681 1.00 . A A . 53 LEU HB2 1 1 11 17852 1 1 53 LEU HB3 H -4.061 1.543 -4.363 1.00 . A A . 53 LEU HB3 1 1 11 17853 1 1 53 LEU HD11 H -1.954 0.974 -1.360 1.00 . A A . 53 LEU HD11 1 1 11 17854 1 1 53 LEU HD12 H -3.221 1.406 -0.212 1.00 . A A . 53 LEU HD12 1 1 11 17855 1 1 53 LEU HD13 H -2.486 2.650 -1.224 1.00 . A A . 53 LEU HD13 1 1 11 17856 1 1 53 LEU HD21 H -4.680 3.342 -2.151 1.00 . A A . 53 LEU HD21 1 1 11 17857 1 1 53 LEU HD22 H -5.480 2.165 -1.109 1.00 . A A . 53 LEU HD22 1 1 11 17858 1 1 53 LEU HD23 H -5.763 2.137 -2.850 1.00 . A A . 53 LEU HD23 1 1 11 17859 1 1 53 LEU HG H -4.223 0.360 -2.133 1.00 . A A . 53 LEU HG 1 1 11 17860 1 1 53 LEU N N -2.015 0.511 -5.513 1.00 . A A . 53 LEU N 1 1 11 17861 1 1 53 LEU O O -3.804 -1.420 -4.350 1.00 . A A . 53 LEU O 1 1 11 17862 1 1 54 TYR C C -3.447 -2.800 -0.925 1.00 . A A . 54 TYR C 1 1 11 17863 1 1 54 TYR CA C -2.727 -2.895 -2.267 1.00 . A A . 54 TYR CA 1 1 11 17864 1 1 54 TYR CB C -1.542 -3.856 -2.155 1.00 . A A . 54 TYR CB 1 1 11 17865 1 1 54 TYR CD1 C -0.120 -2.891 -4.005 1.00 . A A . 54 TYR CD1 1 1 11 17866 1 1 54 TYR CD2 C -0.628 -5.219 -4.074 1.00 . A A . 54 TYR CD2 1 1 11 17867 1 1 54 TYR CE1 C 0.604 -3.010 -5.175 1.00 . A A . 54 TYR CE1 1 1 11 17868 1 1 54 TYR CE2 C 0.096 -5.347 -5.244 1.00 . A A . 54 TYR CE2 1 1 11 17869 1 1 54 TYR CG C -0.749 -3.991 -3.435 1.00 . A A . 54 TYR CG 1 1 11 17870 1 1 54 TYR CZ C 0.710 -4.239 -5.791 1.00 . A A . 54 TYR CZ 1 1 11 17871 1 1 54 TYR H H -1.521 -1.156 -2.248 1.00 . A A . 54 TYR H 1 1 11 17872 1 1 54 TYR HA H -3.417 -3.275 -3.006 1.00 . A A . 54 TYR HA 1 1 11 17873 1 1 54 TYR HB2 H -0.872 -3.503 -1.386 1.00 . A A . 54 TYR HB2 1 1 11 17874 1 1 54 TYR HB3 H -1.907 -4.837 -1.886 1.00 . A A . 54 TYR HB3 1 1 11 17875 1 1 54 TYR HD1 H -0.205 -1.929 -3.520 1.00 . A A . 54 TYR HD1 1 1 11 17876 1 1 54 TYR HD2 H -1.110 -6.085 -3.644 1.00 . A A . 54 TYR HD2 1 1 11 17877 1 1 54 TYR HE1 H 1.086 -2.143 -5.603 1.00 . A A . 54 TYR HE1 1 1 11 17878 1 1 54 TYR HE2 H 0.179 -6.310 -5.726 1.00 . A A . 54 TYR HE2 1 1 11 17879 1 1 54 TYR HH H 2.178 -3.758 -6.934 1.00 . A A . 54 TYR HH 1 1 11 17880 1 1 54 TYR N N -2.274 -1.582 -2.709 1.00 . A A . 54 TYR N 1 1 11 17881 1 1 54 TYR O O -3.312 -1.810 -0.204 1.00 . A A . 54 TYR O 1 1 11 17882 1 1 54 TYR OH O 1.432 -4.362 -6.955 1.00 . A A . 54 TYR OH 1 1 11 17883 1 1 55 TYR C C -5.380 -5.293 1.001 1.00 . A A . 55 TYR C 1 1 11 17884 1 1 55 TYR CA C -4.954 -3.869 0.658 1.00 . A A . 55 TYR CA 1 1 11 17885 1 1 55 TYR CB C -6.183 -2.964 0.571 1.00 . A A . 55 TYR CB 1 1 11 17886 1 1 55 TYR CD1 C -7.106 -3.448 -1.729 1.00 . A A . 55 TYR CD1 1 1 11 17887 1 1 55 TYR CD2 C -8.433 -4.036 0.162 1.00 . A A . 55 TYR CD2 1 1 11 17888 1 1 55 TYR CE1 C -8.088 -3.930 -2.573 1.00 . A A . 55 TYR CE1 1 1 11 17889 1 1 55 TYR CE2 C -9.419 -4.521 -0.675 1.00 . A A . 55 TYR CE2 1 1 11 17890 1 1 55 TYR CG C -7.261 -3.493 -0.349 1.00 . A A . 55 TYR CG 1 1 11 17891 1 1 55 TYR CZ C -9.242 -4.466 -2.041 1.00 . A A . 55 TYR CZ 1 1 11 17892 1 1 55 TYR H H -4.278 -4.595 -1.211 1.00 . A A . 55 TYR H 1 1 11 17893 1 1 55 TYR HA H -4.304 -3.502 1.439 1.00 . A A . 55 TYR HA 1 1 11 17894 1 1 55 TYR HB2 H -6.613 -2.855 1.555 1.00 . A A . 55 TYR HB2 1 1 11 17895 1 1 55 TYR HB3 H -5.882 -1.993 0.206 1.00 . A A . 55 TYR HB3 1 1 11 17896 1 1 55 TYR HD1 H -6.201 -3.028 -2.142 1.00 . A A . 55 TYR HD1 1 1 11 17897 1 1 55 TYR HD2 H -8.569 -4.077 1.233 1.00 . A A . 55 TYR HD2 1 1 11 17898 1 1 55 TYR HE1 H -7.950 -3.887 -3.644 1.00 . A A . 55 TYR HE1 1 1 11 17899 1 1 55 TYR HE2 H -10.324 -4.940 -0.258 1.00 . A A . 55 TYR HE2 1 1 11 17900 1 1 55 TYR HH H -10.075 -4.617 -3.768 1.00 . A A . 55 TYR HH 1 1 11 17901 1 1 55 TYR N N -4.210 -3.835 -0.595 1.00 . A A . 55 TYR N 1 1 11 17902 1 1 55 TYR O O -5.971 -5.991 0.178 1.00 . A A . 55 TYR O 1 1 11 17903 1 1 55 TYR OH O -10.223 -4.947 -2.878 1.00 . A A . 55 TYR OH 1 1 11 17904 1 1 56 MET C C -5.594 -7.092 4.193 1.00 . A A . 56 MET C 1 1 11 17905 1 1 56 MET CA C -5.428 -7.057 2.677 1.00 . A A . 56 MET CA 1 1 11 17906 1 1 56 MET CB C -4.359 -8.063 2.246 1.00 . A A . 56 MET CB 1 1 11 17907 1 1 56 MET CE C -1.134 -9.958 3.800 1.00 . A A . 56 MET CE 1 1 11 17908 1 1 56 MET CG C -3.254 -8.253 3.273 1.00 . A A . 56 MET CG 1 1 11 17909 1 1 56 MET H H -4.603 -5.114 2.835 1.00 . A A . 56 MET H 1 1 11 17910 1 1 56 MET HA H -6.368 -7.326 2.218 1.00 . A A . 56 MET HA 1 1 11 17911 1 1 56 MET HB2 H -4.829 -9.019 2.074 1.00 . A A . 56 MET HB2 1 1 11 17912 1 1 56 MET HB3 H -3.910 -7.721 1.325 1.00 . A A . 56 MET HB3 1 1 11 17913 1 1 56 MET HE1 H -0.157 -9.649 4.139 1.00 . A A . 56 MET HE1 1 1 11 17914 1 1 56 MET HE2 H -1.823 -9.950 4.632 1.00 . A A . 56 MET HE2 1 1 11 17915 1 1 56 MET HE3 H -1.075 -10.956 3.391 1.00 . A A . 56 MET HE3 1 1 11 17916 1 1 56 MET HG2 H -3.070 -7.309 3.764 1.00 . A A . 56 MET HG2 1 1 11 17917 1 1 56 MET HG3 H -3.582 -8.978 4.003 1.00 . A A . 56 MET HG3 1 1 11 17918 1 1 56 MET N N -5.075 -5.717 2.223 1.00 . A A . 56 MET N 1 1 11 17919 1 1 56 MET O O -5.118 -6.203 4.898 1.00 . A A . 56 MET O 1 1 11 17920 1 1 56 MET SD S -1.712 -8.829 2.536 1.00 . A A . 56 MET SD 1 1 11 17921 1 1 57 GLU C C -5.349 -9.027 6.778 1.00 . A A . 57 GLU C 1 1 11 17922 1 1 57 GLU CA C -6.500 -8.272 6.119 1.00 . A A . 57 GLU CA 1 1 11 17923 1 1 57 GLU CB C -7.818 -9.005 6.375 1.00 . A A . 57 GLU CB 1 1 11 17924 1 1 57 GLU CD C -9.094 -10.309 8.122 1.00 . A A . 57 GLU CD 1 1 11 17925 1 1 57 GLU CG C -8.161 -9.145 7.848 1.00 . A A . 57 GLU CG 1 1 11 17926 1 1 57 GLU H H -6.626 -8.801 4.073 1.00 . A A . 57 GLU H 1 1 11 17927 1 1 57 GLU HA H -6.559 -7.284 6.549 1.00 . A A . 57 GLU HA 1 1 11 17928 1 1 57 GLU HB2 H -8.617 -8.464 5.889 1.00 . A A . 57 GLU HB2 1 1 11 17929 1 1 57 GLU HB3 H -7.754 -9.995 5.947 1.00 . A A . 57 GLU HB3 1 1 11 17930 1 1 57 GLU HG2 H -7.248 -9.297 8.405 1.00 . A A . 57 GLU HG2 1 1 11 17931 1 1 57 GLU HG3 H -8.637 -8.235 8.182 1.00 . A A . 57 GLU HG3 1 1 11 17932 1 1 57 GLU N N -6.271 -8.124 4.687 1.00 . A A . 57 GLU N 1 1 11 17933 1 1 57 GLU O O -4.881 -10.043 6.262 1.00 . A A . 57 GLU O 1 1 11 17934 1 1 57 GLU OE1 O -10.028 -10.521 7.321 1.00 . A A . 57 GLU OE1 1 1 11 17935 1 1 57 GLU OE2 O -8.890 -11.007 9.137 1.00 . A A . 57 GLU OE2 1 1 11 17936 1 1 58 LYS C C -4.148 -10.586 9.029 1.00 . A A . 58 LYS C 1 1 11 17937 1 1 58 LYS CA C -3.802 -9.149 8.654 1.00 . A A . 58 LYS CA 1 1 11 17938 1 1 58 LYS CB C -3.479 -8.345 9.915 1.00 . A A . 58 LYS CB 1 1 11 17939 1 1 58 LYS CD C -1.174 -7.394 9.615 1.00 . A A . 58 LYS CD 1 1 11 17940 1 1 58 LYS CE C -0.625 -7.937 8.304 1.00 . A A . 58 LYS CE 1 1 11 17941 1 1 58 LYS CG C -2.022 -8.429 10.334 1.00 . A A . 58 LYS CG 1 1 11 17942 1 1 58 LYS H H -5.311 -7.711 8.283 1.00 . A A . 58 LYS H 1 1 11 17943 1 1 58 LYS HA H -2.935 -9.157 8.010 1.00 . A A . 58 LYS HA 1 1 11 17944 1 1 58 LYS HB2 H -3.722 -7.307 9.738 1.00 . A A . 58 LYS HB2 1 1 11 17945 1 1 58 LYS HB3 H -4.088 -8.714 10.728 1.00 . A A . 58 LYS HB3 1 1 11 17946 1 1 58 LYS HD2 H -1.781 -6.526 9.405 1.00 . A A . 58 LYS HD2 1 1 11 17947 1 1 58 LYS HD3 H -0.347 -7.113 10.252 1.00 . A A . 58 LYS HD3 1 1 11 17948 1 1 58 LYS HE2 H -0.354 -8.972 8.443 1.00 . A A . 58 LYS HE2 1 1 11 17949 1 1 58 LYS HE3 H -1.395 -7.865 7.550 1.00 . A A . 58 LYS HE3 1 1 11 17950 1 1 58 LYS HG2 H -1.952 -8.259 11.398 1.00 . A A . 58 LYS HG2 1 1 11 17951 1 1 58 LYS HG3 H -1.646 -9.415 10.100 1.00 . A A . 58 LYS HG3 1 1 11 17952 1 1 58 LYS HZ1 H 1.409 -7.470 8.395 1.00 . A A . 58 LYS HZ1 1 1 11 17953 1 1 58 LYS HZ2 H 0.423 -6.159 7.981 1.00 . A A . 58 LYS HZ2 1 1 11 17954 1 1 58 LYS HZ3 H 0.751 -7.364 6.840 1.00 . A A . 58 LYS HZ3 1 1 11 17955 1 1 58 LYS N N -4.897 -8.524 7.922 1.00 . A A . 58 LYS N 1 1 11 17956 1 1 58 LYS NZ N 0.573 -7.179 7.848 1.00 . A A . 58 LYS NZ 1 1 11 17957 1 1 58 LYS O O -4.793 -10.834 10.047 1.00 . A A . 58 LYS O 1 1 11 17958 1 1 59 GLY C C -4.820 -13.575 7.371 1.00 . A A . 59 GLY C 1 1 11 17959 1 1 59 GLY CA C -3.988 -12.932 8.463 1.00 . A A . 59 GLY CA 1 1 11 17960 1 1 59 GLY H H -3.205 -11.275 7.403 1.00 . A A . 59 GLY H 1 1 11 17961 1 1 59 GLY HA2 H -3.051 -13.461 8.546 1.00 . A A . 59 GLY HA2 1 1 11 17962 1 1 59 GLY HA3 H -4.520 -13.013 9.400 1.00 . A A . 59 GLY HA3 1 1 11 17963 1 1 59 GLY N N -3.715 -11.531 8.200 1.00 . A A . 59 GLY N 1 1 11 17964 1 1 59 GLY O O -5.724 -14.363 7.651 1.00 . A A . 59 GLY O 1 1 11 17965 1 1 60 THR C C -4.294 -14.446 3.990 1.00 . A A . 60 THR C 1 1 11 17966 1 1 60 THR CA C -5.243 -13.786 4.984 1.00 . A A . 60 THR CA 1 1 11 17967 1 1 60 THR CB C -6.053 -12.696 4.256 1.00 . A A . 60 THR CB 1 1 11 17968 1 1 60 THR CG2 C -7.246 -13.300 3.533 1.00 . A A . 60 THR CG2 1 1 11 17969 1 1 60 THR H H -3.785 -12.605 5.963 1.00 . A A . 60 THR H 1 1 11 17970 1 1 60 THR HA H -5.934 -14.530 5.356 1.00 . A A . 60 THR HA 1 1 11 17971 1 1 60 THR HB H -5.412 -12.219 3.528 1.00 . A A . 60 THR HB 1 1 11 17972 1 1 60 THR HG1 H -5.967 -10.922 5.114 1.00 . A A . 60 THR HG1 1 1 11 17973 1 1 60 THR HG21 H -7.434 -14.293 3.914 1.00 . A A . 60 THR HG21 1 1 11 17974 1 1 60 THR HG22 H -7.036 -13.354 2.475 1.00 . A A . 60 THR HG22 1 1 11 17975 1 1 60 THR HG23 H -8.116 -12.682 3.696 1.00 . A A . 60 THR HG23 1 1 11 17976 1 1 60 THR N N -4.516 -13.238 6.122 1.00 . A A . 60 THR N 1 1 11 17977 1 1 60 THR O O -4.686 -15.346 3.247 1.00 . A A . 60 THR O 1 1 11 17978 1 1 60 THR OG1 O -6.505 -11.713 5.195 1.00 . A A . 60 THR OG1 1 1 11 17979 1 1 61 ASP C C -2.405 -14.270 1.627 1.00 . A A . 61 ASP C 1 1 11 17980 1 1 61 ASP CA C -2.038 -14.544 3.082 1.00 . A A . 61 ASP CA 1 1 11 17981 1 1 61 ASP CB C -1.887 -16.049 3.308 1.00 . A A . 61 ASP CB 1 1 11 17982 1 1 61 ASP CG C -0.834 -16.374 4.349 1.00 . A A . 61 ASP CG 1 1 11 17983 1 1 61 ASP H H -2.793 -13.276 4.601 1.00 . A A . 61 ASP H 1 1 11 17984 1 1 61 ASP HA H -1.099 -14.059 3.300 1.00 . A A . 61 ASP HA 1 1 11 17985 1 1 61 ASP HB2 H -2.831 -16.453 3.640 1.00 . A A . 61 ASP HB2 1 1 11 17986 1 1 61 ASP HB3 H -1.605 -16.519 2.378 1.00 . A A . 61 ASP HB3 1 1 11 17987 1 1 61 ASP N N -3.045 -13.995 3.984 1.00 . A A . 61 ASP N 1 1 11 17988 1 1 61 ASP O O -2.005 -15.006 0.725 1.00 . A A . 61 ASP O 1 1 11 17989 1 1 61 ASP OD1 O -0.519 -15.489 5.172 1.00 . A A . 61 ASP OD1 1 1 11 17990 1 1 61 ASP OD2 O -0.325 -17.515 4.341 1.00 . A A . 61 ASP OD2 1 1 11 17991 1 1 62 LYS C C -3.692 -11.318 -0.079 1.00 . A A . 62 LYS C 1 1 11 17992 1 1 62 LYS CA C -3.592 -12.834 0.060 1.00 . A A . 62 LYS CA 1 1 11 17993 1 1 62 LYS CB C -4.942 -13.476 -0.270 1.00 . A A . 62 LYS CB 1 1 11 17994 1 1 62 LYS CD C -5.050 -13.716 -2.768 1.00 . A A . 62 LYS CD 1 1 11 17995 1 1 62 LYS CE C -5.783 -15.037 -2.951 1.00 . A A . 62 LYS CE 1 1 11 17996 1 1 62 LYS CG C -5.564 -12.958 -1.555 1.00 . A A . 62 LYS CG 1 1 11 17997 1 1 62 LYS H H -3.458 -12.658 2.165 1.00 . A A . 62 LYS H 1 1 11 17998 1 1 62 LYS HA H -2.850 -13.199 -0.634 1.00 . A A . 62 LYS HA 1 1 11 17999 1 1 62 LYS HB2 H -4.805 -14.543 -0.365 1.00 . A A . 62 LYS HB2 1 1 11 18000 1 1 62 LYS HB3 H -5.628 -13.281 0.542 1.00 . A A . 62 LYS HB3 1 1 11 18001 1 1 62 LYS HD2 H -5.198 -13.110 -3.650 1.00 . A A . 62 LYS HD2 1 1 11 18002 1 1 62 LYS HD3 H -3.996 -13.914 -2.638 1.00 . A A . 62 LYS HD3 1 1 11 18003 1 1 62 LYS HE2 H -5.251 -15.630 -3.680 1.00 . A A . 62 LYS HE2 1 1 11 18004 1 1 62 LYS HE3 H -5.799 -15.558 -2.005 1.00 . A A . 62 LYS HE3 1 1 11 18005 1 1 62 LYS HG2 H -6.636 -13.075 -1.498 1.00 . A A . 62 LYS HG2 1 1 11 18006 1 1 62 LYS HG3 H -5.320 -11.911 -1.666 1.00 . A A . 62 LYS HG3 1 1 11 18007 1 1 62 LYS HZ1 H -7.636 -14.077 -2.869 1.00 . A A . 62 LYS HZ1 1 1 11 18008 1 1 62 LYS HZ2 H -7.729 -15.710 -3.296 1.00 . A A . 62 LYS HZ2 1 1 11 18009 1 1 62 LYS HZ3 H -7.189 -14.571 -4.424 1.00 . A A . 62 LYS HZ3 1 1 11 18010 1 1 62 LYS N N -3.171 -13.206 1.405 1.00 . A A . 62 LYS N 1 1 11 18011 1 1 62 LYS NZ N -7.182 -14.835 -3.418 1.00 . A A . 62 LYS NZ 1 1 11 18012 1 1 62 LYS O O -4.556 -10.686 0.527 1.00 . A A . 62 LYS O 1 1 11 18013 1 1 63 GLU C C -3.541 -8.938 -2.378 1.00 . A A . 63 GLU C 1 1 11 18014 1 1 63 GLU CA C -2.791 -9.300 -1.100 1.00 . A A . 63 GLU CA 1 1 11 18015 1 1 63 GLU CB C -1.353 -8.784 -1.175 1.00 . A A . 63 GLU CB 1 1 11 18016 1 1 63 GLU CD C 0.116 -6.958 -0.233 1.00 . A A . 63 GLU CD 1 1 11 18017 1 1 63 GLU CG C -1.221 -7.304 -0.860 1.00 . A A . 63 GLU CG 1 1 11 18018 1 1 63 GLU H H -2.137 -11.300 -1.337 1.00 . A A . 63 GLU H 1 1 11 18019 1 1 63 GLU HA H -3.288 -8.835 -0.262 1.00 . A A . 63 GLU HA 1 1 11 18020 1 1 63 GLU HB2 H -0.748 -9.337 -0.471 1.00 . A A . 63 GLU HB2 1 1 11 18021 1 1 63 GLU HB3 H -0.974 -8.954 -2.172 1.00 . A A . 63 GLU HB3 1 1 11 18022 1 1 63 GLU HG2 H -1.326 -6.743 -1.777 1.00 . A A . 63 GLU HG2 1 1 11 18023 1 1 63 GLU HG3 H -2.007 -7.022 -0.175 1.00 . A A . 63 GLU HG3 1 1 11 18024 1 1 63 GLU N N -2.802 -10.742 -0.882 1.00 . A A . 63 GLU N 1 1 11 18025 1 1 63 GLU O O -3.533 -9.694 -3.349 1.00 . A A . 63 GLU O 1 1 11 18026 1 1 63 GLU OE1 O 1.112 -7.645 -0.543 1.00 . A A . 63 GLU OE1 1 1 11 18027 1 1 63 GLU OE2 O 0.166 -6.001 0.568 1.00 . A A . 63 GLU OE2 1 1 11 18028 1 1 64 GLN C C -4.286 -6.088 -4.152 1.00 . A A . 64 GLN C 1 1 11 18029 1 1 64 GLN CA C -4.943 -7.314 -3.528 1.00 . A A . 64 GLN CA 1 1 11 18030 1 1 64 GLN CB C -6.382 -6.988 -3.127 1.00 . A A . 64 GLN CB 1 1 11 18031 1 1 64 GLN CD C -7.798 -8.721 -4.300 1.00 . A A . 64 GLN CD 1 1 11 18032 1 1 64 GLN CG C -7.264 -8.217 -2.974 1.00 . A A . 64 GLN CG 1 1 11 18033 1 1 64 GLN H H -4.156 -7.218 -1.566 1.00 . A A . 64 GLN H 1 1 11 18034 1 1 64 GLN HA H -4.953 -8.111 -4.256 1.00 . A A . 64 GLN HA 1 1 11 18035 1 1 64 GLN HB2 H -6.371 -6.460 -2.186 1.00 . A A . 64 GLN HB2 1 1 11 18036 1 1 64 GLN HB3 H -6.818 -6.352 -3.883 1.00 . A A . 64 GLN HB3 1 1 11 18037 1 1 64 GLN HE21 H -9.643 -8.784 -3.561 1.00 . A A . 64 GLN HE21 1 1 11 18038 1 1 64 GLN HE22 H -9.477 -9.277 -5.208 1.00 . A A . 64 GLN HE22 1 1 11 18039 1 1 64 GLN HG2 H -6.686 -9.004 -2.514 1.00 . A A . 64 GLN HG2 1 1 11 18040 1 1 64 GLN HG3 H -8.100 -7.967 -2.337 1.00 . A A . 64 GLN HG3 1 1 11 18041 1 1 64 GLN N N -4.187 -7.776 -2.370 1.00 . A A . 64 GLN N 1 1 11 18042 1 1 64 GLN NE2 N -9.105 -8.951 -4.363 1.00 . A A . 64 GLN NE2 1 1 11 18043 1 1 64 GLN O O -3.258 -5.609 -3.671 1.00 . A A . 64 GLN O 1 1 11 18044 1 1 64 GLN OE1 O -7.045 -8.902 -5.257 1.00 . A A . 64 GLN OE1 1 1 11 18045 1 1 65 ASP C C -5.491 -3.548 -6.461 1.00 . A A . 65 ASP C 1 1 11 18046 1 1 65 ASP CA C -4.358 -4.411 -5.915 1.00 . A A . 65 ASP CA 1 1 11 18047 1 1 65 ASP CB C -3.431 -4.838 -7.054 1.00 . A A . 65 ASP CB 1 1 11 18048 1 1 65 ASP CG C -4.188 -5.167 -8.325 1.00 . A A . 65 ASP CG 1 1 11 18049 1 1 65 ASP H H -5.702 -6.009 -5.561 1.00 . A A . 65 ASP H 1 1 11 18050 1 1 65 ASP HA H -3.794 -3.832 -5.201 1.00 . A A . 65 ASP HA 1 1 11 18051 1 1 65 ASP HB2 H -2.740 -4.035 -7.267 1.00 . A A . 65 ASP HB2 1 1 11 18052 1 1 65 ASP HB3 H -2.876 -5.713 -6.749 1.00 . A A . 65 ASP HB3 1 1 11 18053 1 1 65 ASP N N -4.885 -5.583 -5.225 1.00 . A A . 65 ASP N 1 1 11 18054 1 1 65 ASP O O -6.487 -4.062 -6.971 1.00 . A A . 65 ASP O 1 1 11 18055 1 1 65 ASP OD1 O -4.563 -4.224 -9.053 1.00 . A A . 65 ASP OD1 1 1 11 18056 1 1 65 ASP OD2 O -4.406 -6.368 -8.592 1.00 . A A . 65 ASP OD2 1 1 11 18057 1 1 66 VAL C C -5.704 -0.163 -7.627 1.00 . A A . 66 VAL C 1 1 11 18058 1 1 66 VAL CA C -6.342 -1.298 -6.833 1.00 . A A . 66 VAL CA 1 1 11 18059 1 1 66 VAL CB C -7.156 -0.701 -5.670 1.00 . A A . 66 VAL CB 1 1 11 18060 1 1 66 VAL CG1 C -7.935 -1.791 -4.949 1.00 . A A . 66 VAL CG1 1 1 11 18061 1 1 66 VAL CG2 C -6.243 0.040 -4.705 1.00 . A A . 66 VAL CG2 1 1 11 18062 1 1 66 VAL H H -4.517 -1.883 -5.934 1.00 . A A . 66 VAL H 1 1 11 18063 1 1 66 VAL HA H -7.018 -1.840 -7.478 1.00 . A A . 66 VAL HA 1 1 11 18064 1 1 66 VAL HB H -7.864 0.006 -6.078 1.00 . A A . 66 VAL HB 1 1 11 18065 1 1 66 VAL HG11 H -8.994 -1.629 -5.089 1.00 . A A . 66 VAL HG11 1 1 11 18066 1 1 66 VAL HG12 H -7.661 -2.756 -5.351 1.00 . A A . 66 VAL HG12 1 1 11 18067 1 1 66 VAL HG13 H -7.703 -1.761 -3.894 1.00 . A A . 66 VAL HG13 1 1 11 18068 1 1 66 VAL HG21 H -5.254 0.114 -5.132 1.00 . A A . 66 VAL HG21 1 1 11 18069 1 1 66 VAL HG22 H -6.634 1.031 -4.528 1.00 . A A . 66 VAL HG22 1 1 11 18070 1 1 66 VAL HG23 H -6.192 -0.499 -3.771 1.00 . A A . 66 VAL HG23 1 1 11 18071 1 1 66 VAL N N -5.333 -2.233 -6.350 1.00 . A A . 66 VAL N 1 1 11 18072 1 1 66 VAL O O -4.670 0.378 -7.235 1.00 . A A . 66 VAL O 1 1 11 18073 1 1 67 ASP C C -6.162 2.631 -9.004 1.00 . A A . 67 ASP C 1 1 11 18074 1 1 67 ASP CA C -5.823 1.266 -9.593 1.00 . A A . 67 ASP CA 1 1 11 18075 1 1 67 ASP CB C -6.406 1.146 -11.003 1.00 . A A . 67 ASP CB 1 1 11 18076 1 1 67 ASP CG C -5.766 2.115 -11.978 1.00 . A A . 67 ASP CG 1 1 11 18077 1 1 67 ASP H H -7.149 -0.276 -9.003 1.00 . A A . 67 ASP H 1 1 11 18078 1 1 67 ASP HA H -4.750 1.167 -9.649 1.00 . A A . 67 ASP HA 1 1 11 18079 1 1 67 ASP HB2 H -6.249 0.141 -11.367 1.00 . A A . 67 ASP HB2 1 1 11 18080 1 1 67 ASP HB3 H -7.466 1.349 -10.965 1.00 . A A . 67 ASP HB3 1 1 11 18081 1 1 67 ASP N N -6.329 0.193 -8.744 1.00 . A A . 67 ASP N 1 1 11 18082 1 1 67 ASP O O -7.332 2.996 -8.885 1.00 . A A . 67 ASP O 1 1 11 18083 1 1 67 ASP OD1 O -5.829 3.336 -11.728 1.00 . A A . 67 ASP OD1 1 1 11 18084 1 1 67 ASP OD2 O -5.202 1.651 -12.991 1.00 . A A . 67 ASP OD2 1 1 11 18085 1 1 68 VAL C C -4.654 5.780 -8.913 1.00 . A A . 68 VAL C 1 1 11 18086 1 1 68 VAL CA C -5.317 4.708 -8.055 1.00 . A A . 68 VAL CA 1 1 11 18087 1 1 68 VAL CB C -4.746 4.783 -6.627 1.00 . A A . 68 VAL CB 1 1 11 18088 1 1 68 VAL CG1 C -4.893 6.189 -6.066 1.00 . A A . 68 VAL CG1 1 1 11 18089 1 1 68 VAL CG2 C -5.430 3.766 -5.726 1.00 . A A . 68 VAL CG2 1 1 11 18090 1 1 68 VAL H H -4.220 3.037 -8.753 1.00 . A A . 68 VAL H 1 1 11 18091 1 1 68 VAL HA H -6.378 4.904 -8.007 1.00 . A A . 68 VAL HA 1 1 11 18092 1 1 68 VAL HB H -3.693 4.545 -6.669 1.00 . A A . 68 VAL HB 1 1 11 18093 1 1 68 VAL HG11 H -5.934 6.383 -5.850 1.00 . A A . 68 VAL HG11 1 1 11 18094 1 1 68 VAL HG12 H -4.314 6.278 -5.159 1.00 . A A . 68 VAL HG12 1 1 11 18095 1 1 68 VAL HG13 H -4.538 6.905 -6.792 1.00 . A A . 68 VAL HG13 1 1 11 18096 1 1 68 VAL HG21 H -6.475 4.019 -5.628 1.00 . A A . 68 VAL HG21 1 1 11 18097 1 1 68 VAL HG22 H -5.337 2.781 -6.159 1.00 . A A . 68 VAL HG22 1 1 11 18098 1 1 68 VAL HG23 H -4.964 3.776 -4.752 1.00 . A A . 68 VAL HG23 1 1 11 18099 1 1 68 VAL N N -5.129 3.382 -8.633 1.00 . A A . 68 VAL N 1 1 11 18100 1 1 68 VAL O O -3.464 5.698 -9.217 1.00 . A A . 68 VAL O 1 1 11 18101 1 1 69 SER C C -4.672 9.122 -9.286 1.00 . A A . 69 SER C 1 1 11 18102 1 1 69 SER CA C -4.922 7.873 -10.126 1.00 . A A . 69 SER CA 1 1 11 18103 1 1 69 SER CB C -5.906 8.191 -11.254 1.00 . A A . 69 SER CB 1 1 11 18104 1 1 69 SER H H -6.373 6.794 -9.026 1.00 . A A . 69 SER H 1 1 11 18105 1 1 69 SER HA H -3.986 7.551 -10.557 1.00 . A A . 69 SER HA 1 1 11 18106 1 1 69 SER HB2 H -6.901 8.276 -10.845 1.00 . A A . 69 SER HB2 1 1 11 18107 1 1 69 SER HB3 H -5.626 9.125 -11.719 1.00 . A A . 69 SER HB3 1 1 11 18108 1 1 69 SER HG H -5.517 6.372 -11.869 1.00 . A A . 69 SER HG 1 1 11 18109 1 1 69 SER N N -5.432 6.785 -9.300 1.00 . A A . 69 SER N 1 1 11 18110 1 1 69 SER O O -5.133 10.213 -9.623 1.00 . A A . 69 SER O 1 1 11 18111 1 1 69 SER OG O -5.901 7.171 -12.237 1.00 . A A . 69 SER OG 1 1 11 18112 1 1 70 SER C C -2.640 9.639 -6.220 1.00 . A A . 70 SER C 1 1 11 18113 1 1 70 SER CA C -3.632 10.066 -7.298 1.00 . A A . 70 SER CA 1 1 11 18114 1 1 70 SER CB C -4.911 10.596 -6.649 1.00 . A A . 70 SER CB 1 1 11 18115 1 1 70 SER H H -3.601 8.060 -7.975 1.00 . A A . 70 SER H 1 1 11 18116 1 1 70 SER HA H -3.186 10.851 -7.890 1.00 . A A . 70 SER HA 1 1 11 18117 1 1 70 SER HB2 H -5.743 10.441 -7.319 1.00 . A A . 70 SER HB2 1 1 11 18118 1 1 70 SER HB3 H -5.089 10.065 -5.725 1.00 . A A . 70 SER HB3 1 1 11 18119 1 1 70 SER HG H -4.462 12.439 -7.138 1.00 . A A . 70 SER HG 1 1 11 18120 1 1 70 SER N N -3.940 8.954 -8.190 1.00 . A A . 70 SER N 1 1 11 18121 1 1 70 SER O O -2.294 8.462 -6.110 1.00 . A A . 70 SER O 1 1 11 18122 1 1 70 SER OG O -4.804 11.981 -6.367 1.00 . A A . 70 SER OG 1 1 11 18123 1 1 71 HIS C C -1.911 9.594 -3.203 1.00 . A A . 71 HIS C 1 1 11 18124 1 1 71 HIS CA C -1.234 10.330 -4.357 1.00 . A A . 71 HIS CA 1 1 11 18125 1 1 71 HIS CB C -0.613 11.632 -3.851 1.00 . A A . 71 HIS CB 1 1 11 18126 1 1 71 HIS CD2 C 1.473 11.535 -5.390 1.00 . A A . 71 HIS CD2 1 1 11 18127 1 1 71 HIS CE1 C 1.627 13.672 -5.856 1.00 . A A . 71 HIS CE1 1 1 11 18128 1 1 71 HIS CG C 0.465 12.166 -4.743 1.00 . A A . 71 HIS CG 1 1 11 18129 1 1 71 HIS H H -2.499 11.522 -5.565 1.00 . A A . 71 HIS H 1 1 11 18130 1 1 71 HIS HA H -0.454 9.701 -4.759 1.00 . A A . 71 HIS HA 1 1 11 18131 1 1 71 HIS HB2 H -1.383 12.385 -3.776 1.00 . A A . 71 HIS HB2 1 1 11 18132 1 1 71 HIS HB3 H -0.183 11.463 -2.874 1.00 . A A . 71 HIS HB3 1 1 11 18133 1 1 71 HIS HD1 H 0.005 14.223 -4.737 1.00 . A A . 71 HIS HD1 1 1 11 18134 1 1 71 HIS HD2 H 1.682 10.475 -5.372 1.00 . A A . 71 HIS HD2 1 1 11 18135 1 1 71 HIS HE1 H 1.966 14.613 -6.262 1.00 . A A . 71 HIS HE1 1 1 11 18136 1 1 71 HIS HE2 H 2.914 12.321 -6.701 1.00 . A A . 71 HIS HE2 1 1 11 18137 1 1 71 HIS N N -2.186 10.604 -5.427 1.00 . A A . 71 HIS N 1 1 11 18138 1 1 71 HIS ND1 N 0.591 13.504 -5.054 1.00 . A A . 71 HIS ND1 1 1 11 18139 1 1 71 HIS NE2 N 2.181 12.493 -6.074 1.00 . A A . 71 HIS NE2 1 1 11 18140 1 1 71 HIS O O -1.270 8.832 -2.480 1.00 . A A . 71 HIS O 1 1 11 18141 1 1 72 SER C C -5.236 8.541 -2.520 1.00 . A A . 72 SER C 1 1 11 18142 1 1 72 SER CA C -3.971 9.192 -1.970 1.00 . A A . 72 SER CA 1 1 11 18143 1 1 72 SER CB C -4.336 10.218 -0.895 1.00 . A A . 72 SER CB 1 1 11 18144 1 1 72 SER H H -3.664 10.447 -3.648 1.00 . A A . 72 SER H 1 1 11 18145 1 1 72 SER HA H -3.349 8.428 -1.530 1.00 . A A . 72 SER HA 1 1 11 18146 1 1 72 SER HB2 H -3.536 10.280 -0.174 1.00 . A A . 72 SER HB2 1 1 11 18147 1 1 72 SER HB3 H -4.481 11.184 -1.357 1.00 . A A . 72 SER HB3 1 1 11 18148 1 1 72 SER HG H -5.311 9.472 0.632 1.00 . A A . 72 SER HG 1 1 11 18149 1 1 72 SER N N -3.209 9.829 -3.038 1.00 . A A . 72 SER N 1 1 11 18150 1 1 72 SER O O -5.788 8.983 -3.528 1.00 . A A . 72 SER O 1 1 11 18151 1 1 72 SER OG O -5.528 9.849 -0.224 1.00 . A A . 72 SER OG 1 1 11 18152 1 1 73 TYR C C -7.757 6.409 -1.070 1.00 . A A . 73 TYR C 1 1 11 18153 1 1 73 TYR CA C -6.890 6.774 -2.271 1.00 . A A . 73 TYR CA 1 1 11 18154 1 1 73 TYR CB C -6.510 5.509 -3.043 1.00 . A A . 73 TYR CB 1 1 11 18155 1 1 73 TYR CD1 C -8.333 5.255 -4.772 1.00 . A A . 73 TYR CD1 1 1 11 18156 1 1 73 TYR CD2 C -8.181 3.616 -3.048 1.00 . A A . 73 TYR CD2 1 1 11 18157 1 1 73 TYR CE1 C -9.418 4.592 -5.313 1.00 . A A . 73 TYR CE1 1 1 11 18158 1 1 73 TYR CE2 C -9.265 2.946 -3.583 1.00 . A A . 73 TYR CE2 1 1 11 18159 1 1 73 TYR CG C -7.697 4.780 -3.632 1.00 . A A . 73 TYR CG 1 1 11 18160 1 1 73 TYR CZ C -9.880 3.438 -4.715 1.00 . A A . 73 TYR CZ 1 1 11 18161 1 1 73 TYR H H -5.208 7.183 -1.054 1.00 . A A . 73 TYR H 1 1 11 18162 1 1 73 TYR HA H -7.453 7.426 -2.923 1.00 . A A . 73 TYR HA 1 1 11 18163 1 1 73 TYR HB2 H -5.850 5.775 -3.854 1.00 . A A . 73 TYR HB2 1 1 11 18164 1 1 73 TYR HB3 H -6.000 4.829 -2.377 1.00 . A A . 73 TYR HB3 1 1 11 18165 1 1 73 TYR HD1 H -7.969 6.159 -5.238 1.00 . A A . 73 TYR HD1 1 1 11 18166 1 1 73 TYR HD2 H -7.697 3.232 -2.161 1.00 . A A . 73 TYR HD2 1 1 11 18167 1 1 73 TYR HE1 H -9.900 4.977 -6.199 1.00 . A A . 73 TYR HE1 1 1 11 18168 1 1 73 TYR HE2 H -9.627 2.042 -3.115 1.00 . A A . 73 TYR HE2 1 1 11 18169 1 1 73 TYR HH H -11.496 2.411 -4.543 1.00 . A A . 73 TYR HH 1 1 11 18170 1 1 73 TYR N N -5.691 7.489 -1.850 1.00 . A A . 73 TYR N 1 1 11 18171 1 1 73 TYR O O -7.344 6.564 0.080 1.00 . A A . 73 TYR O 1 1 11 18172 1 1 73 TYR OH O -10.960 2.774 -5.251 1.00 . A A . 73 TYR OH 1 1 11 18173 1 1 74 THR C C -10.529 4.184 -0.587 1.00 . A A . 74 THR C 1 1 11 18174 1 1 74 THR CA C -9.891 5.536 -0.290 1.00 . A A . 74 THR CA 1 1 11 18175 1 1 74 THR CB C -11.002 6.586 -0.105 1.00 . A A . 74 THR CB 1 1 11 18176 1 1 74 THR CG2 C -12.007 6.133 0.943 1.00 . A A . 74 THR CG2 1 1 11 18177 1 1 74 THR H H -9.235 5.822 -2.282 1.00 . A A . 74 THR H 1 1 11 18178 1 1 74 THR HA H -9.334 5.465 0.634 1.00 . A A . 74 THR HA 1 1 11 18179 1 1 74 THR HB H -11.518 6.711 -1.047 1.00 . A A . 74 THR HB 1 1 11 18180 1 1 74 THR HG1 H -10.398 7.893 1.243 1.00 . A A . 74 THR HG1 1 1 11 18181 1 1 74 THR HG21 H -12.299 6.976 1.551 1.00 . A A . 74 THR HG21 1 1 11 18182 1 1 74 THR HG22 H -11.557 5.376 1.569 1.00 . A A . 74 THR HG22 1 1 11 18183 1 1 74 THR HG23 H -12.878 5.724 0.453 1.00 . A A . 74 THR HG23 1 1 11 18184 1 1 74 THR N N -8.963 5.923 -1.345 1.00 . A A . 74 THR N 1 1 11 18185 1 1 74 THR O O -11.244 4.029 -1.577 1.00 . A A . 74 THR O 1 1 11 18186 1 1 74 THR OG1 O -10.431 7.840 0.285 1.00 . A A . 74 THR OG1 1 1 11 18187 1 1 75 ILE C C -12.008 1.643 1.034 1.00 . A A . 75 ILE C 1 1 11 18188 1 1 75 ILE CA C -10.818 1.870 0.107 1.00 . A A . 75 ILE CA 1 1 11 18189 1 1 75 ILE CB C -9.758 0.786 0.376 1.00 . A A . 75 ILE CB 1 1 11 18190 1 1 75 ILE CD1 C -7.342 0.220 -0.190 1.00 . A A . 75 ILE CD1 1 1 11 18191 1 1 75 ILE CG1 C -8.620 0.892 -0.641 1.00 . A A . 75 ILE CG1 1 1 11 18192 1 1 75 ILE CG2 C -10.391 -0.597 0.329 1.00 . A A . 75 ILE CG2 1 1 11 18193 1 1 75 ILE H H -9.690 3.394 1.047 1.00 . A A . 75 ILE H 1 1 11 18194 1 1 75 ILE HA H -11.151 1.774 -0.917 1.00 . A A . 75 ILE HA 1 1 11 18195 1 1 75 ILE HB H -9.361 0.940 1.367 1.00 . A A . 75 ILE HB 1 1 11 18196 1 1 75 ILE HD11 H -6.611 0.266 -0.983 1.00 . A A . 75 ILE HD11 1 1 11 18197 1 1 75 ILE HD12 H -6.959 0.724 0.684 1.00 . A A . 75 ILE HD12 1 1 11 18198 1 1 75 ILE HD13 H -7.545 -0.814 0.051 1.00 . A A . 75 ILE HD13 1 1 11 18199 1 1 75 ILE HG12 H -8.928 0.430 -1.566 1.00 . A A . 75 ILE HG12 1 1 11 18200 1 1 75 ILE HG13 H -8.402 1.935 -0.819 1.00 . A A . 75 ILE HG13 1 1 11 18201 1 1 75 ILE HG21 H -10.523 -0.966 1.336 1.00 . A A . 75 ILE HG21 1 1 11 18202 1 1 75 ILE HG22 H -11.351 -0.537 -0.160 1.00 . A A . 75 ILE HG22 1 1 11 18203 1 1 75 ILE HG23 H -9.748 -1.269 -0.219 1.00 . A A . 75 ILE HG23 1 1 11 18204 1 1 75 ILE N N -10.267 3.208 0.277 1.00 . A A . 75 ILE N 1 1 11 18205 1 1 75 ILE O O -11.863 1.641 2.256 1.00 . A A . 75 ILE O 1 1 11 18206 1 1 76 ASN C C -14.823 -0.242 1.142 1.00 . A A . 76 ASN C 1 1 11 18207 1 1 76 ASN CA C -14.398 1.221 1.217 1.00 . A A . 76 ASN CA 1 1 11 18208 1 1 76 ASN CB C -15.528 2.119 0.709 1.00 . A A . 76 ASN CB 1 1 11 18209 1 1 76 ASN CG C -15.524 2.254 -0.801 1.00 . A A . 76 ASN CG 1 1 11 18210 1 1 76 ASN H H -13.235 1.463 -0.534 1.00 . A A . 76 ASN H 1 1 11 18211 1 1 76 ASN HA H -14.187 1.470 2.247 1.00 . A A . 76 ASN HA 1 1 11 18212 1 1 76 ASN HB2 H -16.476 1.699 1.011 1.00 . A A . 76 ASN HB2 1 1 11 18213 1 1 76 ASN HB3 H -15.420 3.103 1.141 1.00 . A A . 76 ASN HB3 1 1 11 18214 1 1 76 ASN HD21 H -15.737 4.225 -0.651 1.00 . A A . 76 ASN HD21 1 1 11 18215 1 1 76 ASN HD22 H -15.651 3.599 -2.259 1.00 . A A . 76 ASN HD22 1 1 11 18216 1 1 76 ASN N N -13.183 1.451 0.444 1.00 . A A . 76 ASN N 1 1 11 18217 1 1 76 ASN ND2 N -15.650 3.484 -1.286 1.00 . A A . 76 ASN ND2 1 1 11 18218 1 1 76 ASN O O -14.456 -0.959 0.211 1.00 . A A . 76 ASN O 1 1 11 18219 1 1 76 ASN OD1 O -15.410 1.263 -1.524 1.00 . A A . 76 ASN OD1 1 1 11 18220 1 1 77 GLY C C -15.132 -2.964 2.932 1.00 . A A . 77 GLY C 1 1 11 18221 1 1 77 GLY CA C -16.062 -2.054 2.155 1.00 . A A . 77 GLY CA 1 1 11 18222 1 1 77 GLY H H -15.861 -0.062 2.844 1.00 . A A . 77 GLY H 1 1 11 18223 1 1 77 GLY HA2 H -17.041 -2.085 2.610 1.00 . A A . 77 GLY HA2 1 1 11 18224 1 1 77 GLY HA3 H -16.137 -2.417 1.140 1.00 . A A . 77 GLY HA3 1 1 11 18225 1 1 77 GLY N N -15.600 -0.679 2.128 1.00 . A A . 77 GLY N 1 1 11 18226 1 1 77 GLY O O -14.677 -3.987 2.416 1.00 . A A . 77 GLY O 1 1 11 18227 1 1 78 LEU C C -14.657 -3.771 6.324 1.00 . A A . 78 LEU C 1 1 11 18228 1 1 78 LEU CA C -13.960 -3.383 5.024 1.00 . A A . 78 LEU CA 1 1 11 18229 1 1 78 LEU CB C -12.683 -2.600 5.331 1.00 . A A . 78 LEU CB 1 1 11 18230 1 1 78 LEU CD1 C -10.830 -1.085 4.584 1.00 . A A . 78 LEU CD1 1 1 11 18231 1 1 78 LEU CD2 C -11.438 -3.084 3.210 1.00 . A A . 78 LEU CD2 1 1 11 18232 1 1 78 LEU CG C -11.964 -1.990 4.127 1.00 . A A . 78 LEU CG 1 1 11 18233 1 1 78 LEU H H -15.237 -1.769 4.530 1.00 . A A . 78 LEU H 1 1 11 18234 1 1 78 LEU HA H -13.701 -4.283 4.486 1.00 . A A . 78 LEU HA 1 1 11 18235 1 1 78 LEU HB2 H -12.941 -1.796 6.003 1.00 . A A . 78 LEU HB2 1 1 11 18236 1 1 78 LEU HB3 H -11.994 -3.271 5.824 1.00 . A A . 78 LEU HB3 1 1 11 18237 1 1 78 LEU HD11 H -10.294 -1.560 5.392 1.00 . A A . 78 LEU HD11 1 1 11 18238 1 1 78 LEU HD12 H -11.236 -0.145 4.926 1.00 . A A . 78 LEU HD12 1 1 11 18239 1 1 78 LEU HD13 H -10.156 -0.908 3.759 1.00 . A A . 78 LEU HD13 1 1 11 18240 1 1 78 LEU HD21 H -10.663 -3.638 3.718 1.00 . A A . 78 LEU HD21 1 1 11 18241 1 1 78 LEU HD22 H -11.032 -2.638 2.313 1.00 . A A . 78 LEU HD22 1 1 11 18242 1 1 78 LEU HD23 H -12.245 -3.752 2.947 1.00 . A A . 78 LEU HD23 1 1 11 18243 1 1 78 LEU HG H -12.664 -1.388 3.564 1.00 . A A . 78 LEU HG 1 1 11 18244 1 1 78 LEU N N -14.845 -2.593 4.174 1.00 . A A . 78 LEU N 1 1 11 18245 1 1 78 LEU O O -15.768 -3.319 6.605 1.00 . A A . 78 LEU O 1 1 11 18246 1 1 79 LYS C C -14.356 -3.997 9.469 1.00 . A A . 79 LYS C 1 1 11 18247 1 1 79 LYS CA C -14.551 -5.056 8.389 1.00 . A A . 79 LYS CA 1 1 11 18248 1 1 79 LYS CB C -13.893 -6.368 8.822 1.00 . A A . 79 LYS CB 1 1 11 18249 1 1 79 LYS CD C -13.932 -8.876 8.685 1.00 . A A . 79 LYS CD 1 1 11 18250 1 1 79 LYS CE C -12.568 -9.327 8.187 1.00 . A A . 79 LYS CE 1 1 11 18251 1 1 79 LYS CG C -14.363 -7.575 8.029 1.00 . A A . 79 LYS CG 1 1 11 18252 1 1 79 LYS H H -13.116 -4.935 6.837 1.00 . A A . 79 LYS H 1 1 11 18253 1 1 79 LYS HA H -15.608 -5.222 8.251 1.00 . A A . 79 LYS HA 1 1 11 18254 1 1 79 LYS HB2 H -12.823 -6.278 8.701 1.00 . A A . 79 LYS HB2 1 1 11 18255 1 1 79 LYS HB3 H -14.115 -6.541 9.865 1.00 . A A . 79 LYS HB3 1 1 11 18256 1 1 79 LYS HD2 H -13.883 -8.731 9.754 1.00 . A A . 79 LYS HD2 1 1 11 18257 1 1 79 LYS HD3 H -14.661 -9.642 8.458 1.00 . A A . 79 LYS HD3 1 1 11 18258 1 1 79 LYS HE2 H -12.689 -9.800 7.225 1.00 . A A . 79 LYS HE2 1 1 11 18259 1 1 79 LYS HE3 H -11.932 -8.460 8.085 1.00 . A A . 79 LYS HE3 1 1 11 18260 1 1 79 LYS HG2 H -15.441 -7.556 7.965 1.00 . A A . 79 LYS HG2 1 1 11 18261 1 1 79 LYS HG3 H -13.941 -7.528 7.035 1.00 . A A . 79 LYS HG3 1 1 11 18262 1 1 79 LYS HZ1 H -12.647 -10.910 9.548 1.00 . A A . 79 LYS HZ1 1 1 11 18263 1 1 79 LYS HZ2 H -11.436 -9.779 9.883 1.00 . A A . 79 LYS HZ2 1 1 11 18264 1 1 79 LYS HZ3 H -11.237 -10.880 8.614 1.00 . A A . 79 LYS HZ3 1 1 11 18265 1 1 79 LYS N N -13.998 -4.609 7.116 1.00 . A A . 79 LYS N 1 1 11 18266 1 1 79 LYS NZ N -11.927 -10.292 9.124 1.00 . A A . 79 LYS NZ 1 1 11 18267 1 1 79 LYS O O -13.394 -3.229 9.433 1.00 . A A . 79 LYS O 1 1 11 18268 1 1 80 LYS C C -14.180 -3.436 12.566 1.00 . A A . 80 LYS C 1 1 11 18269 1 1 80 LYS CA C -15.202 -2.999 11.522 1.00 . A A . 80 LYS CA 1 1 11 18270 1 1 80 LYS CB C -16.576 -2.834 12.174 1.00 . A A . 80 LYS CB 1 1 11 18271 1 1 80 LYS CD C -18.918 -2.118 11.616 1.00 . A A . 80 LYS CD 1 1 11 18272 1 1 80 LYS CE C -19.702 -1.575 10.431 1.00 . A A . 80 LYS CE 1 1 11 18273 1 1 80 LYS CG C -17.441 -1.776 11.511 1.00 . A A . 80 LYS CG 1 1 11 18274 1 1 80 LYS H H -16.017 -4.600 10.403 1.00 . A A . 80 LYS H 1 1 11 18275 1 1 80 LYS HA H -14.893 -2.050 11.108 1.00 . A A . 80 LYS HA 1 1 11 18276 1 1 80 LYS HB2 H -17.098 -3.778 12.129 1.00 . A A . 80 LYS HB2 1 1 11 18277 1 1 80 LYS HB3 H -16.438 -2.558 13.210 1.00 . A A . 80 LYS HB3 1 1 11 18278 1 1 80 LYS HD2 H -19.029 -3.192 11.645 1.00 . A A . 80 LYS HD2 1 1 11 18279 1 1 80 LYS HD3 H -19.314 -1.689 12.526 1.00 . A A . 80 LYS HD3 1 1 11 18280 1 1 80 LYS HE2 H -20.707 -1.351 10.754 1.00 . A A . 80 LYS HE2 1 1 11 18281 1 1 80 LYS HE3 H -19.225 -0.670 10.085 1.00 . A A . 80 LYS HE3 1 1 11 18282 1 1 80 LYS HG2 H -17.268 -0.826 11.994 1.00 . A A . 80 LYS HG2 1 1 11 18283 1 1 80 LYS HG3 H -17.171 -1.707 10.467 1.00 . A A . 80 LYS HG3 1 1 11 18284 1 1 80 LYS HZ1 H -20.027 -2.069 8.428 1.00 . A A . 80 LYS HZ1 1 1 11 18285 1 1 80 LYS HZ2 H -20.463 -3.291 9.514 1.00 . A A . 80 LYS HZ2 1 1 11 18286 1 1 80 LYS HZ3 H -18.831 -3.001 9.178 1.00 . A A . 80 LYS HZ3 1 1 11 18287 1 1 80 LYS N N -15.273 -3.962 10.429 1.00 . A A . 80 LYS N 1 1 11 18288 1 1 80 LYS NZ N -19.760 -2.553 9.309 1.00 . A A . 80 LYS NZ 1 1 11 18289 1 1 80 LYS O O -14.032 -4.627 12.843 1.00 . A A . 80 LYS O 1 1 11 18290 1 1 81 TYR C C -11.543 -3.874 13.703 1.00 . A A . 81 TYR C 1 1 11 18291 1 1 81 TYR CA C -12.471 -2.752 14.158 1.00 . A A . 81 TYR CA 1 1 11 18292 1 1 81 TYR CB C -13.141 -3.134 15.480 1.00 . A A . 81 TYR CB 1 1 11 18293 1 1 81 TYR CD1 C -11.565 -1.894 17.015 1.00 . A A . 81 TYR CD1 1 1 11 18294 1 1 81 TYR CD2 C -11.975 -4.202 17.449 1.00 . A A . 81 TYR CD2 1 1 11 18295 1 1 81 TYR CE1 C -10.713 -1.837 18.100 1.00 . A A . 81 TYR CE1 1 1 11 18296 1 1 81 TYR CE2 C -11.125 -4.153 18.537 1.00 . A A . 81 TYR CE2 1 1 11 18297 1 1 81 TYR CG C -12.209 -3.076 16.669 1.00 . A A . 81 TYR CG 1 1 11 18298 1 1 81 TYR CZ C -10.496 -2.968 18.858 1.00 . A A . 81 TYR CZ 1 1 11 18299 1 1 81 TYR H H -13.643 -1.537 12.882 1.00 . A A . 81 TYR H 1 1 11 18300 1 1 81 TYR HA H -11.888 -1.856 14.308 1.00 . A A . 81 TYR HA 1 1 11 18301 1 1 81 TYR HB2 H -13.961 -2.459 15.668 1.00 . A A . 81 TYR HB2 1 1 11 18302 1 1 81 TYR HB3 H -13.520 -4.143 15.405 1.00 . A A . 81 TYR HB3 1 1 11 18303 1 1 81 TYR HD1 H -11.737 -1.010 16.419 1.00 . A A . 81 TYR HD1 1 1 11 18304 1 1 81 TYR HD2 H -12.469 -5.129 17.194 1.00 . A A . 81 TYR HD2 1 1 11 18305 1 1 81 TYR HE1 H -10.220 -0.909 18.352 1.00 . A A . 81 TYR HE1 1 1 11 18306 1 1 81 TYR HE2 H -10.955 -5.039 19.131 1.00 . A A . 81 TYR HE2 1 1 11 18307 1 1 81 TYR HH H -8.936 -2.297 19.760 1.00 . A A . 81 TYR HH 1 1 11 18308 1 1 81 TYR N N -13.480 -2.467 13.144 1.00 . A A . 81 TYR N 1 1 11 18309 1 1 81 TYR O O -11.216 -4.778 14.473 1.00 . A A . 81 TYR O 1 1 11 18310 1 1 81 TYR OH O -9.649 -2.914 19.941 1.00 . A A . 81 TYR OH 1 1 11 18311 1 1 82 THR C C -9.010 -4.175 11.235 1.00 . A A . 82 THR C 1 1 11 18312 1 1 82 THR CA C -10.230 -4.818 11.883 1.00 . A A . 82 THR CA 1 1 11 18313 1 1 82 THR CB C -10.954 -5.687 10.838 1.00 . A A . 82 THR CB 1 1 11 18314 1 1 82 THR CG2 C -9.972 -6.598 10.117 1.00 . A A . 82 THR CG2 1 1 11 18315 1 1 82 THR H H -11.416 -3.065 11.879 1.00 . A A . 82 THR H 1 1 11 18316 1 1 82 THR HA H -9.903 -5.459 12.689 1.00 . A A . 82 THR HA 1 1 11 18317 1 1 82 THR HB H -11.419 -5.037 10.110 1.00 . A A . 82 THR HB 1 1 11 18318 1 1 82 THR HG1 H -12.493 -5.918 12.049 1.00 . A A . 82 THR HG1 1 1 11 18319 1 1 82 THR HG21 H -10.484 -7.128 9.328 1.00 . A A . 82 THR HG21 1 1 11 18320 1 1 82 THR HG22 H -9.558 -7.308 10.818 1.00 . A A . 82 THR HG22 1 1 11 18321 1 1 82 THR HG23 H -9.175 -6.004 9.694 1.00 . A A . 82 THR HG23 1 1 11 18322 1 1 82 THR N N -11.121 -3.809 12.444 1.00 . A A . 82 THR N 1 1 11 18323 1 1 82 THR O O -9.119 -3.148 10.567 1.00 . A A . 82 THR O 1 1 11 18324 1 1 82 THR OG1 O -11.966 -6.476 11.473 1.00 . A A . 82 THR OG1 1 1 11 18325 1 1 83 GLU C C -6.483 -4.646 9.397 1.00 . A A . 83 GLU C 1 1 11 18326 1 1 83 GLU CA C -6.605 -4.273 10.872 1.00 . A A . 83 GLU CA 1 1 11 18327 1 1 83 GLU CB C -5.403 -4.815 11.647 1.00 . A A . 83 GLU CB 1 1 11 18328 1 1 83 GLU CD C -3.023 -4.439 12.407 1.00 . A A . 83 GLU CD 1 1 11 18329 1 1 83 GLU CG C -4.170 -3.931 11.556 1.00 . A A . 83 GLU CG 1 1 11 18330 1 1 83 GLU H H -7.824 -5.603 11.979 1.00 . A A . 83 GLU H 1 1 11 18331 1 1 83 GLU HA H -6.622 -3.197 10.958 1.00 . A A . 83 GLU HA 1 1 11 18332 1 1 83 GLU HB2 H -5.675 -4.912 12.688 1.00 . A A . 83 GLU HB2 1 1 11 18333 1 1 83 GLU HB3 H -5.149 -5.790 11.258 1.00 . A A . 83 GLU HB3 1 1 11 18334 1 1 83 GLU HG2 H -3.845 -3.893 10.527 1.00 . A A . 83 GLU HG2 1 1 11 18335 1 1 83 GLU HG3 H -4.431 -2.936 11.886 1.00 . A A . 83 GLU HG3 1 1 11 18336 1 1 83 GLU N N -7.847 -4.787 11.437 1.00 . A A . 83 GLU N 1 1 11 18337 1 1 83 GLU O O -6.981 -5.686 8.965 1.00 . A A . 83 GLU O 1 1 11 18338 1 1 83 GLU OE1 O -2.714 -5.646 12.328 1.00 . A A . 83 GLU OE1 1 1 11 18339 1 1 83 GLU OE2 O -2.434 -3.628 13.153 1.00 . A A . 83 GLU OE2 1 1 11 18340 1 1 84 TYR C C -4.278 -3.504 6.735 1.00 . A A . 84 TYR C 1 1 11 18341 1 1 84 TYR CA C -5.634 -4.026 7.203 1.00 . A A . 84 TYR CA 1 1 11 18342 1 1 84 TYR CB C -6.753 -3.357 6.404 1.00 . A A . 84 TYR CB 1 1 11 18343 1 1 84 TYR CD1 C -8.227 -5.233 5.575 1.00 . A A . 84 TYR CD1 1 1 11 18344 1 1 84 TYR CD2 C -9.096 -3.775 7.248 1.00 . A A . 84 TYR CD2 1 1 11 18345 1 1 84 TYR CE1 C -9.410 -5.946 5.576 1.00 . A A . 84 TYR CE1 1 1 11 18346 1 1 84 TYR CE2 C -10.282 -4.483 7.257 1.00 . A A . 84 TYR CE2 1 1 11 18347 1 1 84 TYR CG C -8.049 -4.136 6.409 1.00 . A A . 84 TYR CG 1 1 11 18348 1 1 84 TYR CZ C -10.434 -5.568 6.419 1.00 . A A . 84 TYR CZ 1 1 11 18349 1 1 84 TYR H H -5.445 -2.977 9.031 1.00 . A A . 84 TYR H 1 1 11 18350 1 1 84 TYR HA H -5.673 -5.092 7.036 1.00 . A A . 84 TYR HA 1 1 11 18351 1 1 84 TYR HB2 H -6.951 -2.382 6.822 1.00 . A A . 84 TYR HB2 1 1 11 18352 1 1 84 TYR HB3 H -6.437 -3.246 5.377 1.00 . A A . 84 TYR HB3 1 1 11 18353 1 1 84 TYR HD1 H -7.422 -5.527 4.917 1.00 . A A . 84 TYR HD1 1 1 11 18354 1 1 84 TYR HD2 H -8.974 -2.924 7.904 1.00 . A A . 84 TYR HD2 1 1 11 18355 1 1 84 TYR HE1 H -9.529 -6.796 4.920 1.00 . A A . 84 TYR HE1 1 1 11 18356 1 1 84 TYR HE2 H -11.084 -4.187 7.916 1.00 . A A . 84 TYR HE2 1 1 11 18357 1 1 84 TYR HH H -12.086 -6.117 5.603 1.00 . A A . 84 TYR HH 1 1 11 18358 1 1 84 TYR N N -5.819 -3.789 8.630 1.00 . A A . 84 TYR N 1 1 11 18359 1 1 84 TYR O O -3.905 -2.367 7.025 1.00 . A A . 84 TYR O 1 1 11 18360 1 1 84 TYR OH O -11.613 -6.277 6.424 1.00 . A A . 84 TYR OH 1 1 11 18361 1 1 85 SER C C -2.353 -3.178 4.206 1.00 . A A . 85 SER C 1 1 11 18362 1 1 85 SER CA C -2.231 -3.970 5.504 1.00 . A A . 85 SER CA 1 1 11 18363 1 1 85 SER CB C -1.376 -5.218 5.275 1.00 . A A . 85 SER CB 1 1 11 18364 1 1 85 SER H H -3.899 -5.237 5.813 1.00 . A A . 85 SER H 1 1 11 18365 1 1 85 SER HA H -1.754 -3.349 6.247 1.00 . A A . 85 SER HA 1 1 11 18366 1 1 85 SER HB2 H -1.647 -5.974 5.996 1.00 . A A . 85 SER HB2 1 1 11 18367 1 1 85 SER HB3 H -1.550 -5.593 4.277 1.00 . A A . 85 SER HB3 1 1 11 18368 1 1 85 SER HG H 0.110 -4.009 5.686 1.00 . A A . 85 SER HG 1 1 11 18369 1 1 85 SER N N -3.546 -4.344 6.010 1.00 . A A . 85 SER N 1 1 11 18370 1 1 85 SER O O -3.185 -3.488 3.352 1.00 . A A . 85 SER O 1 1 11 18371 1 1 85 SER OG O 0.003 -4.924 5.418 1.00 . A A . 85 SER OG 1 1 11 18372 1 1 86 PHE C C -0.111 -1.026 2.393 1.00 . A A . 86 PHE C 1 1 11 18373 1 1 86 PHE CA C -1.531 -1.317 2.870 1.00 . A A . 86 PHE CA 1 1 11 18374 1 1 86 PHE CB C -2.266 -0.005 3.150 1.00 . A A . 86 PHE CB 1 1 11 18375 1 1 86 PHE CD1 C -4.612 -0.481 2.397 1.00 . A A . 86 PHE CD1 1 1 11 18376 1 1 86 PHE CD2 C -4.229 -0.061 4.713 1.00 . A A . 86 PHE CD2 1 1 11 18377 1 1 86 PHE CE1 C -5.961 -0.647 2.648 1.00 . A A . 86 PHE CE1 1 1 11 18378 1 1 86 PHE CE2 C -5.577 -0.227 4.969 1.00 . A A . 86 PHE CE2 1 1 11 18379 1 1 86 PHE CG C -3.732 -0.186 3.426 1.00 . A A . 86 PHE CG 1 1 11 18380 1 1 86 PHE CZ C -6.444 -0.521 3.935 1.00 . A A . 86 PHE CZ 1 1 11 18381 1 1 86 PHE H H -0.877 -1.958 4.778 1.00 . A A . 86 PHE H 1 1 11 18382 1 1 86 PHE HA H -2.055 -1.854 2.095 1.00 . A A . 86 PHE HA 1 1 11 18383 1 1 86 PHE HB2 H -1.824 0.470 4.013 1.00 . A A . 86 PHE HB2 1 1 11 18384 1 1 86 PHE HB3 H -2.166 0.646 2.295 1.00 . A A . 86 PHE HB3 1 1 11 18385 1 1 86 PHE HD1 H -4.236 -0.581 1.389 1.00 . A A . 86 PHE HD1 1 1 11 18386 1 1 86 PHE HD2 H -3.551 0.169 5.523 1.00 . A A . 86 PHE HD2 1 1 11 18387 1 1 86 PHE HE1 H -6.637 -0.877 1.837 1.00 . A A . 86 PHE HE1 1 1 11 18388 1 1 86 PHE HE2 H -5.951 -0.127 5.978 1.00 . A A . 86 PHE HE2 1 1 11 18389 1 1 86 PHE HZ H -7.498 -0.650 4.134 1.00 . A A . 86 PHE HZ 1 1 11 18390 1 1 86 PHE N N -1.517 -2.155 4.063 1.00 . A A . 86 PHE N 1 1 11 18391 1 1 86 PHE O O 0.793 -0.806 3.200 1.00 . A A . 86 PHE O 1 1 11 18392 1 1 87 ARG C C 1.249 -0.062 -0.855 1.00 . A A . 87 ARG C 1 1 11 18393 1 1 87 ARG CA C 1.386 -0.764 0.493 1.00 . A A . 87 ARG CA 1 1 11 18394 1 1 87 ARG CB C 2.163 -2.071 0.322 1.00 . A A . 87 ARG CB 1 1 11 18395 1 1 87 ARG CD C 2.757 -3.786 -1.416 1.00 . A A . 87 ARG CD 1 1 11 18396 1 1 87 ARG CG C 1.646 -2.944 -0.809 1.00 . A A . 87 ARG CG 1 1 11 18397 1 1 87 ARG CZ C 3.015 -5.987 -2.481 1.00 . A A . 87 ARG CZ 1 1 11 18398 1 1 87 ARG H H -0.683 -1.208 0.486 1.00 . A A . 87 ARG H 1 1 11 18399 1 1 87 ARG HA H 1.928 -0.119 1.168 1.00 . A A . 87 ARG HA 1 1 11 18400 1 1 87 ARG HB2 H 3.199 -1.837 0.122 1.00 . A A . 87 ARG HB2 1 1 11 18401 1 1 87 ARG HB3 H 2.100 -2.635 1.240 1.00 . A A . 87 ARG HB3 1 1 11 18402 1 1 87 ARG HD2 H 3.277 -3.195 -2.154 1.00 . A A . 87 ARG HD2 1 1 11 18403 1 1 87 ARG HD3 H 3.444 -4.069 -0.632 1.00 . A A . 87 ARG HD3 1 1 11 18404 1 1 87 ARG HE H 1.272 -5.069 -2.169 1.00 . A A . 87 ARG HE 1 1 11 18405 1 1 87 ARG HG2 H 0.880 -3.601 -0.424 1.00 . A A . 87 ARG HG2 1 1 11 18406 1 1 87 ARG HG3 H 1.226 -2.310 -1.577 1.00 . A A . 87 ARG HG3 1 1 11 18407 1 1 87 ARG HH11 H 4.743 -5.113 -1.907 1.00 . A A . 87 ARG HH11 1 1 11 18408 1 1 87 ARG HH12 H 4.910 -6.664 -2.659 1.00 . A A . 87 ARG HH12 1 1 11 18409 1 1 87 ARG HH21 H 1.479 -7.112 -3.160 1.00 . A A . 87 ARG HH21 1 1 11 18410 1 1 87 ARG HH22 H 3.053 -7.801 -3.372 1.00 . A A . 87 ARG HH22 1 1 11 18411 1 1 87 ARG N N 0.077 -1.026 1.078 1.00 . A A . 87 ARG N 1 1 11 18412 1 1 87 ARG NE N 2.242 -4.995 -2.054 1.00 . A A . 87 ARG NE 1 1 11 18413 1 1 87 ARG NH1 N 4.331 -5.915 -2.338 1.00 . A A . 87 ARG NH1 1 1 11 18414 1 1 87 ARG NH2 N 2.471 -7.055 -3.051 1.00 . A A . 87 ARG NH2 1 1 11 18415 1 1 87 ARG O O 0.190 -0.099 -1.481 1.00 . A A . 87 ARG O 1 1 11 18416 1 1 88 VAL C C 3.516 0.873 -3.429 1.00 . A A . 88 VAL C 1 1 11 18417 1 1 88 VAL CA C 2.328 1.289 -2.569 1.00 . A A . 88 VAL CA 1 1 11 18418 1 1 88 VAL CB C 2.369 2.814 -2.360 1.00 . A A . 88 VAL CB 1 1 11 18419 1 1 88 VAL CG1 C 2.388 3.536 -3.699 1.00 . A A . 88 VAL CG1 1 1 11 18420 1 1 88 VAL CG2 C 1.186 3.268 -1.517 1.00 . A A . 88 VAL CG2 1 1 11 18421 1 1 88 VAL H H 3.143 0.572 -0.751 1.00 . A A . 88 VAL H 1 1 11 18422 1 1 88 VAL HA H 1.414 1.042 -3.089 1.00 . A A . 88 VAL HA 1 1 11 18423 1 1 88 VAL HB H 3.277 3.061 -1.830 1.00 . A A . 88 VAL HB 1 1 11 18424 1 1 88 VAL HG11 H 1.495 4.136 -3.797 1.00 . A A . 88 VAL HG11 1 1 11 18425 1 1 88 VAL HG12 H 3.259 4.173 -3.753 1.00 . A A . 88 VAL HG12 1 1 11 18426 1 1 88 VAL HG13 H 2.423 2.811 -4.498 1.00 . A A . 88 VAL HG13 1 1 11 18427 1 1 88 VAL HG21 H 1.189 2.735 -0.578 1.00 . A A . 88 VAL HG21 1 1 11 18428 1 1 88 VAL HG22 H 1.264 4.329 -1.329 1.00 . A A . 88 VAL HG22 1 1 11 18429 1 1 88 VAL HG23 H 0.267 3.063 -2.046 1.00 . A A . 88 VAL HG23 1 1 11 18430 1 1 88 VAL N N 2.328 0.578 -1.295 1.00 . A A . 88 VAL N 1 1 11 18431 1 1 88 VAL O O 4.625 0.686 -2.928 1.00 . A A . 88 VAL O 1 1 11 18432 1 1 89 VAL C C 4.389 1.288 -6.851 1.00 . A A . 89 VAL C 1 1 11 18433 1 1 89 VAL CA C 4.326 0.337 -5.661 1.00 . A A . 89 VAL CA 1 1 11 18434 1 1 89 VAL CB C 4.111 -1.099 -6.177 1.00 . A A . 89 VAL CB 1 1 11 18435 1 1 89 VAL CG1 C 5.149 -1.448 -7.232 1.00 . A A . 89 VAL CG1 1 1 11 18436 1 1 89 VAL CG2 C 4.155 -2.091 -5.024 1.00 . A A . 89 VAL CG2 1 1 11 18437 1 1 89 VAL H H 2.371 0.892 -5.069 1.00 . A A . 89 VAL H 1 1 11 18438 1 1 89 VAL HA H 5.269 0.370 -5.135 1.00 . A A . 89 VAL HA 1 1 11 18439 1 1 89 VAL HB H 3.134 -1.153 -6.634 1.00 . A A . 89 VAL HB 1 1 11 18440 1 1 89 VAL HG11 H 5.748 -0.576 -7.450 1.00 . A A . 89 VAL HG11 1 1 11 18441 1 1 89 VAL HG12 H 5.785 -2.240 -6.864 1.00 . A A . 89 VAL HG12 1 1 11 18442 1 1 89 VAL HG13 H 4.651 -1.776 -8.133 1.00 . A A . 89 VAL HG13 1 1 11 18443 1 1 89 VAL HG21 H 3.197 -2.105 -4.526 1.00 . A A . 89 VAL HG21 1 1 11 18444 1 1 89 VAL HG22 H 4.377 -3.077 -5.406 1.00 . A A . 89 VAL HG22 1 1 11 18445 1 1 89 VAL HG23 H 4.921 -1.795 -4.324 1.00 . A A . 89 VAL HG23 1 1 11 18446 1 1 89 VAL N N 3.276 0.729 -4.729 1.00 . A A . 89 VAL N 1 1 11 18447 1 1 89 VAL O O 3.362 1.655 -7.421 1.00 . A A . 89 VAL O 1 1 11 18448 1 1 90 ALA C C 5.905 1.825 -9.658 1.00 . A A . 90 ALA C 1 1 11 18449 1 1 90 ALA CA C 5.800 2.592 -8.344 1.00 . A A . 90 ALA CA 1 1 11 18450 1 1 90 ALA CB C 7.044 3.440 -8.125 1.00 . A A . 90 ALA CB 1 1 11 18451 1 1 90 ALA H H 6.383 1.358 -6.727 1.00 . A A . 90 ALA H 1 1 11 18452 1 1 90 ALA HA H 4.947 3.254 -8.393 1.00 . A A . 90 ALA HA 1 1 11 18453 1 1 90 ALA HB1 H 7.068 4.237 -8.855 1.00 . A A . 90 ALA HB1 1 1 11 18454 1 1 90 ALA HB2 H 7.022 3.862 -7.132 1.00 . A A . 90 ALA HB2 1 1 11 18455 1 1 90 ALA HB3 H 7.923 2.824 -8.236 1.00 . A A . 90 ALA HB3 1 1 11 18456 1 1 90 ALA N N 5.602 1.685 -7.221 1.00 . A A . 90 ALA N 1 1 11 18457 1 1 90 ALA O O 6.577 0.796 -9.735 1.00 . A A . 90 ALA O 1 1 11 18458 1 1 91 TYR C C 5.614 2.692 -13.090 1.00 . A A . 91 TYR C 1 1 11 18459 1 1 91 TYR CA C 5.252 1.690 -11.998 1.00 . A A . 91 TYR CA 1 1 11 18460 1 1 91 TYR CB C 3.890 1.062 -12.298 1.00 . A A . 91 TYR CB 1 1 11 18461 1 1 91 TYR CD1 C 4.209 -1.443 -12.305 1.00 . A A . 91 TYR CD1 1 1 11 18462 1 1 91 TYR CD2 C 3.027 -0.465 -10.481 1.00 . A A . 91 TYR CD2 1 1 11 18463 1 1 91 TYR CE1 C 4.043 -2.696 -11.747 1.00 . A A . 91 TYR CE1 1 1 11 18464 1 1 91 TYR CE2 C 2.858 -1.714 -9.915 1.00 . A A . 91 TYR CE2 1 1 11 18465 1 1 91 TYR CG C 3.706 -0.307 -11.683 1.00 . A A . 91 TYR CG 1 1 11 18466 1 1 91 TYR CZ C 3.367 -2.826 -10.552 1.00 . A A . 91 TYR CZ 1 1 11 18467 1 1 91 TYR H H 4.718 3.153 -10.565 1.00 . A A . 91 TYR H 1 1 11 18468 1 1 91 TYR HA H 6.000 0.911 -11.977 1.00 . A A . 91 TYR HA 1 1 11 18469 1 1 91 TYR HB2 H 3.112 1.704 -11.914 1.00 . A A . 91 TYR HB2 1 1 11 18470 1 1 91 TYR HB3 H 3.774 0.964 -13.367 1.00 . A A . 91 TYR HB3 1 1 11 18471 1 1 91 TYR HD1 H 4.739 -1.338 -13.241 1.00 . A A . 91 TYR HD1 1 1 11 18472 1 1 91 TYR HD2 H 2.629 0.408 -9.985 1.00 . A A . 91 TYR HD2 1 1 11 18473 1 1 91 TYR HE1 H 4.442 -3.567 -12.246 1.00 . A A . 91 TYR HE1 1 1 11 18474 1 1 91 TYR HE2 H 2.328 -1.816 -8.980 1.00 . A A . 91 TYR HE2 1 1 11 18475 1 1 91 TYR HH H 3.224 -3.999 -9.036 1.00 . A A . 91 TYR HH 1 1 11 18476 1 1 91 TYR N N 5.236 2.331 -10.688 1.00 . A A . 91 TYR N 1 1 11 18477 1 1 91 TYR O O 4.845 3.605 -13.390 1.00 . A A . 91 TYR O 1 1 11 18478 1 1 91 TYR OH O 3.199 -4.072 -9.993 1.00 . A A . 91 TYR OH 1 1 11 18479 1 1 92 ASN C C 7.786 2.602 -15.927 1.00 . A A . 92 ASN C 1 1 11 18480 1 1 92 ASN CA C 7.256 3.402 -14.740 1.00 . A A . 92 ASN CA 1 1 11 18481 1 1 92 ASN CB C 8.349 4.333 -14.210 1.00 . A A . 92 ASN CB 1 1 11 18482 1 1 92 ASN CG C 9.625 3.589 -13.867 1.00 . A A . 92 ASN CG 1 1 11 18483 1 1 92 ASN H H 7.360 1.768 -13.398 1.00 . A A . 92 ASN H 1 1 11 18484 1 1 92 ASN HA H 6.417 3.996 -15.067 1.00 . A A . 92 ASN HA 1 1 11 18485 1 1 92 ASN HB2 H 8.578 5.074 -14.962 1.00 . A A . 92 ASN HB2 1 1 11 18486 1 1 92 ASN HB3 H 7.992 4.828 -13.320 1.00 . A A . 92 ASN HB3 1 1 11 18487 1 1 92 ASN HD21 H 10.275 5.143 -12.809 1.00 . A A . 92 ASN HD21 1 1 11 18488 1 1 92 ASN HD22 H 11.334 3.779 -12.868 1.00 . A A . 92 ASN HD22 1 1 11 18489 1 1 92 ASN N N 6.791 2.514 -13.681 1.00 . A A . 92 ASN N 1 1 11 18490 1 1 92 ASN ND2 N 10.499 4.236 -13.104 1.00 . A A . 92 ASN ND2 1 1 11 18491 1 1 92 ASN O O 8.040 1.403 -15.817 1.00 . A A . 92 ASN O 1 1 11 18492 1 1 92 ASN OD1 O 9.823 2.448 -14.283 1.00 . A A . 92 ASN OD1 1 1 11 18493 1 1 93 LYS C C 9.483 1.560 -17.926 1.00 . A A . 93 LYS C 1 1 11 18494 1 1 93 LYS CA C 8.450 2.629 -18.268 1.00 . A A . 93 LYS CA 1 1 11 18495 1 1 93 LYS CB C 9.067 3.668 -19.208 1.00 . A A . 93 LYS CB 1 1 11 18496 1 1 93 LYS CD C 10.462 5.751 -19.365 1.00 . A A . 93 LYS CD 1 1 11 18497 1 1 93 LYS CE C 11.261 6.757 -18.551 1.00 . A A . 93 LYS CE 1 1 11 18498 1 1 93 LYS CG C 10.165 4.495 -18.562 1.00 . A A . 93 LYS CG 1 1 11 18499 1 1 93 LYS H H 7.729 4.230 -17.085 1.00 . A A . 93 LYS H 1 1 11 18500 1 1 93 LYS HA H 7.614 2.160 -18.764 1.00 . A A . 93 LYS HA 1 1 11 18501 1 1 93 LYS HB2 H 9.485 3.158 -20.063 1.00 . A A . 93 LYS HB2 1 1 11 18502 1 1 93 LYS HB3 H 8.290 4.339 -19.544 1.00 . A A . 93 LYS HB3 1 1 11 18503 1 1 93 LYS HD2 H 11.032 5.481 -20.242 1.00 . A A . 93 LYS HD2 1 1 11 18504 1 1 93 LYS HD3 H 9.529 6.204 -19.666 1.00 . A A . 93 LYS HD3 1 1 11 18505 1 1 93 LYS HE2 H 10.651 7.100 -17.729 1.00 . A A . 93 LYS HE2 1 1 11 18506 1 1 93 LYS HE3 H 12.143 6.268 -18.165 1.00 . A A . 93 LYS HE3 1 1 11 18507 1 1 93 LYS HG2 H 9.851 4.782 -17.570 1.00 . A A . 93 LYS HG2 1 1 11 18508 1 1 93 LYS HG3 H 11.064 3.898 -18.499 1.00 . A A . 93 LYS HG3 1 1 11 18509 1 1 93 LYS HZ1 H 12.604 7.752 -19.803 1.00 . A A . 93 LYS HZ1 1 1 11 18510 1 1 93 LYS HZ2 H 11.741 8.778 -18.772 1.00 . A A . 93 LYS HZ2 1 1 11 18511 1 1 93 LYS HZ3 H 10.980 8.102 -20.124 1.00 . A A . 93 LYS HZ3 1 1 11 18512 1 1 93 LYS N N 7.949 3.275 -17.061 1.00 . A A . 93 LYS N 1 1 11 18513 1 1 93 LYS NZ N 11.675 7.930 -19.370 1.00 . A A . 93 LYS NZ 1 1 11 18514 1 1 93 LYS O O 9.410 0.433 -18.416 1.00 . A A . 93 LYS O 1 1 11 18515 1 1 94 HIS C C 10.887 -0.307 -16.143 1.00 . A A . 94 HIS C 1 1 11 18516 1 1 94 HIS CA C 11.489 0.991 -16.671 1.00 . A A . 94 HIS CA 1 1 11 18517 1 1 94 HIS CB C 12.376 1.628 -15.600 1.00 . A A . 94 HIS CB 1 1 11 18518 1 1 94 HIS CD2 C 12.106 4.193 -15.875 1.00 . A A . 94 HIS CD2 1 1 11 18519 1 1 94 HIS CE1 C 14.134 4.657 -16.566 1.00 . A A . 94 HIS CE1 1 1 11 18520 1 1 94 HIS CG C 12.795 3.029 -15.925 1.00 . A A . 94 HIS CG 1 1 11 18521 1 1 94 HIS H H 10.447 2.833 -16.724 1.00 . A A . 94 HIS H 1 1 11 18522 1 1 94 HIS HA H 12.092 0.767 -17.538 1.00 . A A . 94 HIS HA 1 1 11 18523 1 1 94 HIS HB2 H 11.838 1.652 -14.664 1.00 . A A . 94 HIS HB2 1 1 11 18524 1 1 94 HIS HB3 H 13.270 1.033 -15.482 1.00 . A A . 94 HIS HB3 1 1 11 18525 1 1 94 HIS HD1 H 14.798 2.723 -16.502 1.00 . A A . 94 HIS HD1 1 1 11 18526 1 1 94 HIS HD2 H 11.075 4.316 -15.573 1.00 . A A . 94 HIS HD2 1 1 11 18527 1 1 94 HIS HE1 H 15.004 5.196 -16.911 1.00 . A A . 94 HIS HE1 1 1 11 18528 1 1 94 HIS HE2 H 12.765 6.150 -16.261 1.00 . A A . 94 HIS HE2 1 1 11 18529 1 1 94 HIS N N 10.443 1.921 -17.081 1.00 . A A . 94 HIS N 1 1 11 18530 1 1 94 HIS ND1 N 14.061 3.354 -16.363 1.00 . A A . 94 HIS ND1 1 1 11 18531 1 1 94 HIS NE2 N 12.960 5.190 -16.278 1.00 . A A . 94 HIS NE2 1 1 11 18532 1 1 94 HIS O O 11.021 -1.362 -16.761 1.00 . A A . 94 HIS O 1 1 11 18533 1 1 95 GLY C C 9.223 -1.180 -12.952 1.00 . A A . 95 GLY C 1 1 11 18534 1 1 95 GLY CA C 9.610 -1.396 -14.402 1.00 . A A . 95 GLY CA 1 1 11 18535 1 1 95 GLY H H 10.147 0.647 -14.545 1.00 . A A . 95 GLY H 1 1 11 18536 1 1 95 GLY HA2 H 8.725 -1.650 -14.966 1.00 . A A . 95 GLY HA2 1 1 11 18537 1 1 95 GLY HA3 H 10.308 -2.218 -14.457 1.00 . A A . 95 GLY HA3 1 1 11 18538 1 1 95 GLY N N 10.222 -0.221 -14.994 1.00 . A A . 95 GLY N 1 1 11 18539 1 1 95 GLY O O 9.493 -0.132 -12.365 1.00 . A A . 95 GLY O 1 1 11 18540 1 1 96 PRO C C 9.305 -2.169 -9.977 1.00 . A A . 96 PRO C 1 1 11 18541 1 1 96 PRO CA C 8.135 -2.128 -10.955 1.00 . A A . 96 PRO CA 1 1 11 18542 1 1 96 PRO CB C 7.266 -3.378 -10.801 1.00 . A A . 96 PRO CB 1 1 11 18543 1 1 96 PRO CD C 8.220 -3.467 -12.991 1.00 . A A . 96 PRO CD 1 1 11 18544 1 1 96 PRO CG C 7.772 -4.321 -11.837 1.00 . A A . 96 PRO CG 1 1 11 18545 1 1 96 PRO HA H 7.539 -1.247 -10.764 1.00 . A A . 96 PRO HA 1 1 11 18546 1 1 96 PRO HB2 H 7.385 -3.782 -9.806 1.00 . A A . 96 PRO HB2 1 1 11 18547 1 1 96 PRO HB3 H 6.230 -3.124 -10.971 1.00 . A A . 96 PRO HB3 1 1 11 18548 1 1 96 PRO HD2 H 9.079 -3.908 -13.475 1.00 . A A . 96 PRO HD2 1 1 11 18549 1 1 96 PRO HD3 H 7.413 -3.334 -13.697 1.00 . A A . 96 PRO HD3 1 1 11 18550 1 1 96 PRO HG2 H 8.603 -4.887 -11.444 1.00 . A A . 96 PRO HG2 1 1 11 18551 1 1 96 PRO HG3 H 6.979 -4.985 -12.148 1.00 . A A . 96 PRO HG3 1 1 11 18552 1 1 96 PRO N N 8.575 -2.189 -12.352 1.00 . A A . 96 PRO N 1 1 11 18553 1 1 96 PRO O O 9.999 -3.178 -9.867 1.00 . A A . 96 PRO O 1 1 11 18554 1 1 97 GLY C C 10.231 -1.596 -6.968 1.00 . A A . 97 GLY C 1 1 11 18555 1 1 97 GLY CA C 10.604 -0.996 -8.309 1.00 . A A . 97 GLY CA 1 1 11 18556 1 1 97 GLY H H 8.931 -0.289 -9.398 1.00 . A A . 97 GLY H 1 1 11 18557 1 1 97 GLY HA2 H 11.455 -1.528 -8.706 1.00 . A A . 97 GLY HA2 1 1 11 18558 1 1 97 GLY HA3 H 10.876 0.040 -8.163 1.00 . A A . 97 GLY HA3 1 1 11 18559 1 1 97 GLY N N 9.517 -1.064 -9.268 1.00 . A A . 97 GLY N 1 1 11 18560 1 1 97 GLY O O 9.209 -2.271 -6.843 1.00 . A A . 97 GLY O 1 1 11 18561 1 1 98 VAL C C 9.402 -1.549 -4.157 1.00 . A A . 98 VAL C 1 1 11 18562 1 1 98 VAL CA C 10.817 -1.874 -4.621 1.00 . A A . 98 VAL CA 1 1 11 18563 1 1 98 VAL CB C 11.823 -1.305 -3.603 1.00 . A A . 98 VAL CB 1 1 11 18564 1 1 98 VAL CG1 C 13.245 -1.686 -3.987 1.00 . A A . 98 VAL CG1 1 1 11 18565 1 1 98 VAL CG2 C 11.678 0.205 -3.497 1.00 . A A . 98 VAL CG2 1 1 11 18566 1 1 98 VAL H H 11.862 -0.807 -6.121 1.00 . A A . 98 VAL H 1 1 11 18567 1 1 98 VAL HA H 10.937 -2.947 -4.654 1.00 . A A . 98 VAL HA 1 1 11 18568 1 1 98 VAL HB H 11.608 -1.735 -2.636 1.00 . A A . 98 VAL HB 1 1 11 18569 1 1 98 VAL HG11 H 13.759 -2.075 -3.120 1.00 . A A . 98 VAL HG11 1 1 11 18570 1 1 98 VAL HG12 H 13.219 -2.440 -4.760 1.00 . A A . 98 VAL HG12 1 1 11 18571 1 1 98 VAL HG13 H 13.765 -0.813 -4.351 1.00 . A A . 98 VAL HG13 1 1 11 18572 1 1 98 VAL HG21 H 11.586 0.486 -2.459 1.00 . A A . 98 VAL HG21 1 1 11 18573 1 1 98 VAL HG22 H 12.549 0.682 -3.923 1.00 . A A . 98 VAL HG22 1 1 11 18574 1 1 98 VAL HG23 H 10.796 0.521 -4.035 1.00 . A A . 98 VAL HG23 1 1 11 18575 1 1 98 VAL N N 11.064 -1.352 -5.960 1.00 . A A . 98 VAL N 1 1 11 18576 1 1 98 VAL O O 8.640 -0.892 -4.866 1.00 . A A . 98 VAL O 1 1 11 18577 1 1 99 SER C C 7.829 -1.292 -0.956 1.00 . A A . 99 SER C 1 1 11 18578 1 1 99 SER CA C 7.731 -1.774 -2.401 1.00 . A A . 99 SER CA 1 1 11 18579 1 1 99 SER CB C 6.888 -3.049 -2.469 1.00 . A A . 99 SER CB 1 1 11 18580 1 1 99 SER H H 9.708 -2.529 -2.442 1.00 . A A . 99 SER H 1 1 11 18581 1 1 99 SER HA H 7.255 -1.006 -2.992 1.00 . A A . 99 SER HA 1 1 11 18582 1 1 99 SER HB2 H 6.698 -3.296 -3.502 1.00 . A A . 99 SER HB2 1 1 11 18583 1 1 99 SER HB3 H 7.427 -3.858 -1.998 1.00 . A A . 99 SER HB3 1 1 11 18584 1 1 99 SER HG H 5.750 -3.100 -0.876 1.00 . A A . 99 SER HG 1 1 11 18585 1 1 99 SER N N 9.057 -2.012 -2.960 1.00 . A A . 99 SER N 1 1 11 18586 1 1 99 SER O O 8.599 -1.831 -0.160 1.00 . A A . 99 SER O 1 1 11 18587 1 1 99 SER OG O 5.649 -2.877 -1.804 1.00 . A A . 99 SER OG 1 1 11 18588 1 1 100 THR C C 6.706 -0.784 1.758 1.00 . A A . 100 THR C 1 1 11 18589 1 1 100 THR CA C 7.041 0.283 0.723 1.00 . A A . 100 THR CA 1 1 11 18590 1 1 100 THR CB C 6.032 1.441 0.851 1.00 . A A . 100 THR CB 1 1 11 18591 1 1 100 THR CG2 C 6.649 2.750 0.382 1.00 . A A . 100 THR CG2 1 1 11 18592 1 1 100 THR H H 6.451 0.114 -1.303 1.00 . A A . 100 THR H 1 1 11 18593 1 1 100 THR HA H 8.029 0.670 0.925 1.00 . A A . 100 THR HA 1 1 11 18594 1 1 100 THR HB H 5.754 1.542 1.890 1.00 . A A . 100 THR HB 1 1 11 18595 1 1 100 THR HG1 H 4.154 1.754 0.339 1.00 . A A . 100 THR HG1 1 1 11 18596 1 1 100 THR HG21 H 6.031 3.183 -0.391 1.00 . A A . 100 THR HG21 1 1 11 18597 1 1 100 THR HG22 H 7.638 2.562 -0.009 1.00 . A A . 100 THR HG22 1 1 11 18598 1 1 100 THR HG23 H 6.715 3.434 1.215 1.00 . A A . 100 THR HG23 1 1 11 18599 1 1 100 THR N N 7.043 -0.273 -0.624 1.00 . A A . 100 THR N 1 1 11 18600 1 1 100 THR O O 6.101 -1.812 1.452 1.00 . A A . 100 THR O 1 1 11 18601 1 1 100 THR OG1 O 4.860 1.157 0.080 1.00 . A A . 100 THR OG1 1 1 11 18602 1 1 101 PRO C C 5.382 -1.535 4.500 1.00 . A A . 101 PRO C 1 1 11 18603 1 1 101 PRO CA C 6.857 -1.467 4.121 1.00 . A A . 101 PRO CA 1 1 11 18604 1 1 101 PRO CB C 7.678 -0.876 5.270 1.00 . A A . 101 PRO CB 1 1 11 18605 1 1 101 PRO CD C 7.831 0.667 3.451 1.00 . A A . 101 PRO CD 1 1 11 18606 1 1 101 PRO CG C 7.787 0.575 4.952 1.00 . A A . 101 PRO CG 1 1 11 18607 1 1 101 PRO HA H 7.216 -2.460 3.893 1.00 . A A . 101 PRO HA 1 1 11 18608 1 1 101 PRO HB2 H 7.161 -1.038 6.206 1.00 . A A . 101 PRO HB2 1 1 11 18609 1 1 101 PRO HB3 H 8.649 -1.347 5.303 1.00 . A A . 101 PRO HB3 1 1 11 18610 1 1 101 PRO HD2 H 7.330 1.562 3.114 1.00 . A A . 101 PRO HD2 1 1 11 18611 1 1 101 PRO HD3 H 8.853 0.649 3.102 1.00 . A A . 101 PRO HD3 1 1 11 18612 1 1 101 PRO HG2 H 6.926 1.101 5.335 1.00 . A A . 101 PRO HG2 1 1 11 18613 1 1 101 PRO HG3 H 8.695 0.976 5.378 1.00 . A A . 101 PRO HG3 1 1 11 18614 1 1 101 PRO N N 7.106 -0.538 3.014 1.00 . A A . 101 PRO N 1 1 11 18615 1 1 101 PRO O O 4.726 -0.507 4.667 1.00 . A A . 101 PRO O 1 1 11 18616 1 1 102 ASP C C 3.003 -1.891 5.985 1.00 . A A . 102 ASP C 1 1 11 18617 1 1 102 ASP CA C 3.468 -2.955 4.995 1.00 . A A . 102 ASP CA 1 1 11 18618 1 1 102 ASP CB C 3.271 -4.348 5.595 1.00 . A A . 102 ASP CB 1 1 11 18619 1 1 102 ASP CG C 4.047 -5.415 4.848 1.00 . A A . 102 ASP CG 1 1 11 18620 1 1 102 ASP H H 5.441 -3.533 4.487 1.00 . A A . 102 ASP H 1 1 11 18621 1 1 102 ASP HA H 2.878 -2.874 4.095 1.00 . A A . 102 ASP HA 1 1 11 18622 1 1 102 ASP HB2 H 3.603 -4.341 6.623 1.00 . A A . 102 ASP HB2 1 1 11 18623 1 1 102 ASP HB3 H 2.222 -4.601 5.562 1.00 . A A . 102 ASP HB3 1 1 11 18624 1 1 102 ASP N N 4.867 -2.752 4.634 1.00 . A A . 102 ASP N 1 1 11 18625 1 1 102 ASP O O 3.715 -1.554 6.931 1.00 . A A . 102 ASP O 1 1 11 18626 1 1 102 ASP OD1 O 3.620 -5.791 3.737 1.00 . A A . 102 ASP OD1 1 1 11 18627 1 1 102 ASP OD2 O 5.082 -5.875 5.376 1.00 . A A . 102 ASP OD2 1 1 11 18628 1 1 103 VAL C C -0.105 -0.773 7.194 1.00 . A A . 103 VAL C 1 1 11 18629 1 1 103 VAL CA C 1.243 -0.338 6.630 1.00 . A A . 103 VAL CA 1 1 11 18630 1 1 103 VAL CB C 1.067 0.998 5.883 1.00 . A A . 103 VAL CB 1 1 11 18631 1 1 103 VAL CG1 C 0.371 2.018 6.771 1.00 . A A . 103 VAL CG1 1 1 11 18632 1 1 103 VAL CG2 C 2.414 1.522 5.408 1.00 . A A . 103 VAL CG2 1 1 11 18633 1 1 103 VAL H H 1.283 -1.673 4.988 1.00 . A A . 103 VAL H 1 1 11 18634 1 1 103 VAL HA H 1.931 -0.182 7.448 1.00 . A A . 103 VAL HA 1 1 11 18635 1 1 103 VAL HB H 0.446 0.824 5.017 1.00 . A A . 103 VAL HB 1 1 11 18636 1 1 103 VAL HG11 H 1.043 2.841 6.968 1.00 . A A . 103 VAL HG11 1 1 11 18637 1 1 103 VAL HG12 H -0.513 2.386 6.272 1.00 . A A . 103 VAL HG12 1 1 11 18638 1 1 103 VAL HG13 H 0.091 1.552 7.704 1.00 . A A . 103 VAL HG13 1 1 11 18639 1 1 103 VAL HG21 H 2.520 2.556 5.701 1.00 . A A . 103 VAL HG21 1 1 11 18640 1 1 103 VAL HG22 H 3.206 0.939 5.855 1.00 . A A . 103 VAL HG22 1 1 11 18641 1 1 103 VAL HG23 H 2.472 1.444 4.333 1.00 . A A . 103 VAL HG23 1 1 11 18642 1 1 103 VAL N N 1.804 -1.364 5.759 1.00 . A A . 103 VAL N 1 1 11 18643 1 1 103 VAL O O -1.156 -0.339 6.723 1.00 . A A . 103 VAL O 1 1 11 18644 1 1 104 ALA C C -1.962 -1.029 9.653 1.00 . A A . 104 ALA C 1 1 11 18645 1 1 104 ALA CA C -1.285 -2.125 8.838 1.00 . A A . 104 ALA CA 1 1 11 18646 1 1 104 ALA CB C -0.975 -3.326 9.719 1.00 . A A . 104 ALA CB 1 1 11 18647 1 1 104 ALA H H 0.802 -1.942 8.538 1.00 . A A . 104 ALA H 1 1 11 18648 1 1 104 ALA HA H -1.959 -2.447 8.057 1.00 . A A . 104 ALA HA 1 1 11 18649 1 1 104 ALA HB1 H -1.230 -4.234 9.192 1.00 . A A . 104 ALA HB1 1 1 11 18650 1 1 104 ALA HB2 H 0.077 -3.333 9.960 1.00 . A A . 104 ALA HB2 1 1 11 18651 1 1 104 ALA HB3 H -1.553 -3.263 10.629 1.00 . A A . 104 ALA HB3 1 1 11 18652 1 1 104 ALA N N -0.067 -1.633 8.207 1.00 . A A . 104 ALA N 1 1 11 18653 1 1 104 ALA O O -1.311 -0.318 10.418 1.00 . A A . 104 ALA O 1 1 11 18654 1 1 105 VAL C C -5.365 -0.453 10.702 1.00 . A A . 105 VAL C 1 1 11 18655 1 1 105 VAL CA C -4.040 0.113 10.205 1.00 . A A . 105 VAL CA 1 1 11 18656 1 1 105 VAL CB C -4.319 1.343 9.321 1.00 . A A . 105 VAL CB 1 1 11 18657 1 1 105 VAL CG1 C -5.248 0.976 8.173 1.00 . A A . 105 VAL CG1 1 1 11 18658 1 1 105 VAL CG2 C -4.906 2.474 10.152 1.00 . A A . 105 VAL CG2 1 1 11 18659 1 1 105 VAL H H -3.738 -1.493 8.860 1.00 . A A . 105 VAL H 1 1 11 18660 1 1 105 VAL HA H -3.455 0.432 11.055 1.00 . A A . 105 VAL HA 1 1 11 18661 1 1 105 VAL HB H -3.382 1.681 8.903 1.00 . A A . 105 VAL HB 1 1 11 18662 1 1 105 VAL HG11 H -4.700 0.409 7.435 1.00 . A A . 105 VAL HG11 1 1 11 18663 1 1 105 VAL HG12 H -6.068 0.383 8.549 1.00 . A A . 105 VAL HG12 1 1 11 18664 1 1 105 VAL HG13 H -5.633 1.878 7.720 1.00 . A A . 105 VAL HG13 1 1 11 18665 1 1 105 VAL HG21 H -4.413 2.507 11.112 1.00 . A A . 105 VAL HG21 1 1 11 18666 1 1 105 VAL HG22 H -4.758 3.413 9.638 1.00 . A A . 105 VAL HG22 1 1 11 18667 1 1 105 VAL HG23 H -5.963 2.305 10.295 1.00 . A A . 105 VAL HG23 1 1 11 18668 1 1 105 VAL N N -3.274 -0.897 9.484 1.00 . A A . 105 VAL N 1 1 11 18669 1 1 105 VAL O O -5.991 -1.275 10.032 1.00 . A A . 105 VAL O 1 1 11 18670 1 1 106 ARG C C -8.168 0.519 12.193 1.00 . A A . 106 ARG C 1 1 11 18671 1 1 106 ARG CA C -7.040 -0.471 12.468 1.00 . A A . 106 ARG CA 1 1 11 18672 1 1 106 ARG CB C -6.877 -0.669 13.976 1.00 . A A . 106 ARG CB 1 1 11 18673 1 1 106 ARG CD C -7.829 -1.620 16.099 1.00 . A A . 106 ARG CD 1 1 11 18674 1 1 106 ARG CG C -7.902 -1.615 14.580 1.00 . A A . 106 ARG CG 1 1 11 18675 1 1 106 ARG CZ C -6.089 -2.029 17.786 1.00 . A A . 106 ARG CZ 1 1 11 18676 1 1 106 ARG H H -5.246 0.647 12.367 1.00 . A A . 106 ARG H 1 1 11 18677 1 1 106 ARG HA H -7.289 -1.418 12.014 1.00 . A A . 106 ARG HA 1 1 11 18678 1 1 106 ARG HB2 H -5.893 -1.069 14.171 1.00 . A A . 106 ARG HB2 1 1 11 18679 1 1 106 ARG HB3 H -6.971 0.288 14.465 1.00 . A A . 106 ARG HB3 1 1 11 18680 1 1 106 ARG HD2 H -7.854 -0.599 16.450 1.00 . A A . 106 ARG HD2 1 1 11 18681 1 1 106 ARG HD3 H -8.684 -2.155 16.485 1.00 . A A . 106 ARG HD3 1 1 11 18682 1 1 106 ARG HE H -6.157 -2.889 15.988 1.00 . A A . 106 ARG HE 1 1 11 18683 1 1 106 ARG HG2 H -8.890 -1.299 14.279 1.00 . A A . 106 ARG HG2 1 1 11 18684 1 1 106 ARG HG3 H -7.715 -2.614 14.216 1.00 . A A . 106 ARG HG3 1 1 11 18685 1 1 106 ARG HH11 H -7.518 -0.713 18.341 1.00 . A A . 106 ARG HH11 1 1 11 18686 1 1 106 ARG HH12 H -6.285 -1.011 19.521 1.00 . A A . 106 ARG HH12 1 1 11 18687 1 1 106 ARG HH21 H -4.529 -3.289 17.534 1.00 . A A . 106 ARG HH21 1 1 11 18688 1 1 106 ARG HH22 H -4.585 -2.476 19.061 1.00 . A A . 106 ARG HH22 1 1 11 18689 1 1 106 ARG N N -5.788 -0.008 11.880 1.00 . A A . 106 ARG N 1 1 11 18690 1 1 106 ARG NE N -6.609 -2.259 16.586 1.00 . A A . 106 ARG NE 1 1 11 18691 1 1 106 ARG NH1 N -6.679 -1.181 18.617 1.00 . A A . 106 ARG NH1 1 1 11 18692 1 1 106 ARG NH2 N -4.976 -2.649 18.158 1.00 . A A . 106 ARG NH2 1 1 11 18693 1 1 106 ARG O O -8.037 1.716 12.453 1.00 . A A . 106 ARG O 1 1 11 18694 1 1 107 THR C C -11.154 1.282 12.624 1.00 . A A . 107 THR C 1 1 11 18695 1 1 107 THR CA C -10.429 0.850 11.354 1.00 . A A . 107 THR CA 1 1 11 18696 1 1 107 THR CB C -11.423 0.119 10.432 1.00 . A A . 107 THR CB 1 1 11 18697 1 1 107 THR CG2 C -10.981 0.211 8.979 1.00 . A A . 107 THR CG2 1 1 11 18698 1 1 107 THR H H -9.322 -0.950 11.482 1.00 . A A . 107 THR H 1 1 11 18699 1 1 107 THR HA H -10.071 1.729 10.839 1.00 . A A . 107 THR HA 1 1 11 18700 1 1 107 THR HB H -12.392 0.588 10.528 1.00 . A A . 107 THR HB 1 1 11 18701 1 1 107 THR HG1 H -12.360 -1.615 10.497 1.00 . A A . 107 THR HG1 1 1 11 18702 1 1 107 THR HG21 H -11.736 0.726 8.405 1.00 . A A . 107 THR HG21 1 1 11 18703 1 1 107 THR HG22 H -10.842 -0.784 8.582 1.00 . A A . 107 THR HG22 1 1 11 18704 1 1 107 THR HG23 H -10.050 0.755 8.920 1.00 . A A . 107 THR HG23 1 1 11 18705 1 1 107 THR N N -9.278 0.011 11.666 1.00 . A A . 107 THR N 1 1 11 18706 1 1 107 THR O O -11.078 0.611 13.654 1.00 . A A . 107 THR O 1 1 11 18707 1 1 107 THR OG1 O -11.529 -1.256 10.818 1.00 . A A . 107 THR OG1 1 1 11 18708 1 1 108 LEU C C -13.563 1.880 14.235 1.00 . A A . 108 LEU C 1 1 11 18709 1 1 108 LEU CA C -12.599 2.927 13.687 1.00 . A A . 108 LEU CA 1 1 11 18710 1 1 108 LEU CB C -13.370 4.187 13.288 1.00 . A A . 108 LEU CB 1 1 11 18711 1 1 108 LEU CD1 C -13.490 6.374 12.070 1.00 . A A . 108 LEU CD1 1 1 11 18712 1 1 108 LEU CD2 C -11.434 5.778 13.364 1.00 . A A . 108 LEU CD2 1 1 11 18713 1 1 108 LEU CG C -12.578 5.242 12.515 1.00 . A A . 108 LEU CG 1 1 11 18714 1 1 108 LEU H H -11.882 2.896 11.696 1.00 . A A . 108 LEU H 1 1 11 18715 1 1 108 LEU HA H -11.886 3.180 14.457 1.00 . A A . 108 LEU HA 1 1 11 18716 1 1 108 LEU HB2 H -14.204 3.884 12.674 1.00 . A A . 108 LEU HB2 1 1 11 18717 1 1 108 LEU HB3 H -13.741 4.647 14.193 1.00 . A A . 108 LEU HB3 1 1 11 18718 1 1 108 LEU HD11 H -13.377 7.212 12.741 1.00 . A A . 108 LEU HD11 1 1 11 18719 1 1 108 LEU HD12 H -14.516 6.037 12.084 1.00 . A A . 108 LEU HD12 1 1 11 18720 1 1 108 LEU HD13 H -13.225 6.676 11.067 1.00 . A A . 108 LEU HD13 1 1 11 18721 1 1 108 LEU HD21 H -11.250 6.811 13.107 1.00 . A A . 108 LEU HD21 1 1 11 18722 1 1 108 LEU HD22 H -10.544 5.196 13.177 1.00 . A A . 108 LEU HD22 1 1 11 18723 1 1 108 LEU HD23 H -11.698 5.708 14.409 1.00 . A A . 108 LEU HD23 1 1 11 18724 1 1 108 LEU HG H -12.154 4.788 11.630 1.00 . A A . 108 LEU HG 1 1 11 18725 1 1 108 LEU N N -11.859 2.405 12.543 1.00 . A A . 108 LEU N 1 1 11 18726 1 1 108 LEU O O -14.083 1.049 13.489 1.00 . A A . 108 LEU O 1 1 11 18727 1 1 109 SER C C -16.086 1.589 16.375 1.00 . A A . 109 SER C 1 1 11 18728 1 1 109 SER CA C -14.699 0.980 16.191 1.00 . A A . 109 SER CA 1 1 11 18729 1 1 109 SER CB C -14.134 0.553 17.547 1.00 . A A . 109 SER CB 1 1 11 18730 1 1 109 SER H H -13.354 2.612 16.084 1.00 . A A . 109 SER H 1 1 11 18731 1 1 109 SER HA H -14.782 0.112 15.555 1.00 . A A . 109 SER HA 1 1 11 18732 1 1 109 SER HB2 H -14.760 -0.218 17.968 1.00 . A A . 109 SER HB2 1 1 11 18733 1 1 109 SER HB3 H -13.133 0.170 17.411 1.00 . A A . 109 SER HB3 1 1 11 18734 1 1 109 SER HG H -14.936 2.093 18.453 1.00 . A A . 109 SER HG 1 1 11 18735 1 1 109 SER N N -13.799 1.926 15.542 1.00 . A A . 109 SER N 1 1 11 18736 1 1 109 SER O O -16.257 2.562 17.110 1.00 . A A . 109 SER O 1 1 11 18737 1 1 109 SER OG O -14.087 1.646 18.447 1.00 . A A . 109 SER OG 1 1 11 18738 1 1 110 ASP C C -18.855 1.705 17.244 1.00 . A A . 110 ASP C 1 1 11 18739 1 1 110 ASP CA C -18.446 1.493 15.790 1.00 . A A . 110 ASP CA 1 1 11 18740 1 1 110 ASP CB C -19.402 0.507 15.117 1.00 . A A . 110 ASP CB 1 1 11 18741 1 1 110 ASP CG C -19.294 -0.890 15.696 1.00 . A A . 110 ASP CG 1 1 11 18742 1 1 110 ASP H H -16.874 0.238 15.131 1.00 . A A . 110 ASP H 1 1 11 18743 1 1 110 ASP HA H -18.499 2.440 15.273 1.00 . A A . 110 ASP HA 1 1 11 18744 1 1 110 ASP HB2 H -20.417 0.852 15.247 1.00 . A A . 110 ASP HB2 1 1 11 18745 1 1 110 ASP HB3 H -19.175 0.458 14.062 1.00 . A A . 110 ASP HB3 1 1 11 18746 1 1 110 ASP N N -17.074 1.010 15.701 1.00 . A A . 110 ASP N 1 1 11 18747 1 1 110 ASP O O -18.567 0.875 18.107 1.00 . A A . 110 ASP O 1 1 11 18748 1 1 110 ASP OD1 O -19.883 -1.135 16.770 1.00 . A A . 110 ASP OD1 1 1 11 18749 1 1 110 ASP OD2 O -18.620 -1.739 15.075 1.00 . A A . 110 ASP OD2 1 1 11 18750 1 1 111 SER C C -20.637 1.938 19.515 1.00 . A A . 111 SER C 1 1 11 18751 1 1 111 SER CA C -19.971 3.144 18.860 1.00 . A A . 111 SER CA 1 1 11 18752 1 1 111 SER CB C -20.943 4.325 18.831 1.00 . A A . 111 SER CB 1 1 11 18753 1 1 111 SER H H -19.727 3.443 16.778 1.00 . A A . 111 SER H 1 1 11 18754 1 1 111 SER HA H -19.101 3.418 19.438 1.00 . A A . 111 SER HA 1 1 11 18755 1 1 111 SER HB2 H -20.471 5.165 18.345 1.00 . A A . 111 SER HB2 1 1 11 18756 1 1 111 SER HB3 H -21.831 4.044 18.282 1.00 . A A . 111 SER HB3 1 1 11 18757 1 1 111 SER HG H -20.704 4.330 20.775 1.00 . A A . 111 SER HG 1 1 11 18758 1 1 111 SER N N -19.527 2.821 17.509 1.00 . A A . 111 SER N 1 1 11 18759 1 1 111 SER O O -21.427 1.233 18.888 1.00 . A A . 111 SER O 1 1 11 18760 1 1 111 SER OG O -21.319 4.708 20.142 1.00 . A A . 111 SER OG 1 1 11 18761 1 1 112 GLY C C -20.567 0.624 22.986 1.00 . A A . 112 GLY C 1 1 11 18762 1 1 112 GLY CA C -20.886 0.586 21.505 1.00 . A A . 112 GLY CA 1 1 11 18763 1 1 112 GLY H H -19.676 2.302 21.233 1.00 . A A . 112 GLY H 1 1 11 18764 1 1 112 GLY HA2 H -21.959 0.602 21.378 1.00 . A A . 112 GLY HA2 1 1 11 18765 1 1 112 GLY HA3 H -20.498 -0.332 21.088 1.00 . A A . 112 GLY HA3 1 1 11 18766 1 1 112 GLY N N -20.312 1.707 20.784 1.00 . A A . 112 GLY N 1 1 11 18767 1 1 112 GLY O O -20.110 1.636 23.518 1.00 . A A . 112 GLY O 1 1 11 18768 1 1 113 PRO C C -19.064 -0.622 25.440 1.00 . A A . 113 PRO C 1 1 11 18769 1 1 113 PRO CA C -20.554 -0.615 25.116 1.00 . A A . 113 PRO CA 1 1 11 18770 1 1 113 PRO CB C -21.188 -1.959 25.482 1.00 . A A . 113 PRO CB 1 1 11 18771 1 1 113 PRO CD C -21.355 -1.743 23.107 1.00 . A A . 113 PRO CD 1 1 11 18772 1 1 113 PRO CG C -21.172 -2.743 24.215 1.00 . A A . 113 PRO CG 1 1 11 18773 1 1 113 PRO HA H -21.038 0.176 25.670 1.00 . A A . 113 PRO HA 1 1 11 18774 1 1 113 PRO HB2 H -20.600 -2.439 26.252 1.00 . A A . 113 PRO HB2 1 1 11 18775 1 1 113 PRO HB3 H -22.195 -1.802 25.836 1.00 . A A . 113 PRO HB3 1 1 11 18776 1 1 113 PRO HD2 H -20.797 -2.043 22.232 1.00 . A A . 113 PRO HD2 1 1 11 18777 1 1 113 PRO HD3 H -22.403 -1.631 22.869 1.00 . A A . 113 PRO HD3 1 1 11 18778 1 1 113 PRO HG2 H -20.226 -3.251 24.109 1.00 . A A . 113 PRO HG2 1 1 11 18779 1 1 113 PRO HG3 H -21.984 -3.455 24.215 1.00 . A A . 113 PRO HG3 1 1 11 18780 1 1 113 PRO N N -20.811 -0.499 23.677 1.00 . A A . 113 PRO N 1 1 11 18781 1 1 113 PRO O O -18.420 -1.671 25.422 1.00 . A A . 113 PRO O 1 1 11 18782 1 1 114 SER C C -16.907 0.836 27.568 1.00 . A A . 114 SER C 1 1 11 18783 1 1 114 SER CA C -17.107 0.684 26.063 1.00 . A A . 114 SER CA 1 1 11 18784 1 1 114 SER CB C -16.501 1.884 25.333 1.00 . A A . 114 SER CB 1 1 11 18785 1 1 114 SER H H -19.088 1.356 25.735 1.00 . A A . 114 SER H 1 1 11 18786 1 1 114 SER HA H -16.608 -0.215 25.735 1.00 . A A . 114 SER HA 1 1 11 18787 1 1 114 SER HB2 H -16.588 1.736 24.267 1.00 . A A . 114 SER HB2 1 1 11 18788 1 1 114 SER HB3 H -17.034 2.781 25.616 1.00 . A A . 114 SER HB3 1 1 11 18789 1 1 114 SER HG H -14.959 1.641 26.515 1.00 . A A . 114 SER HG 1 1 11 18790 1 1 114 SER N N -18.522 0.555 25.737 1.00 . A A . 114 SER N 1 1 11 18791 1 1 114 SER O O -17.317 1.833 28.162 1.00 . A A . 114 SER O 1 1 11 18792 1 1 114 SER OG O -15.132 2.044 25.662 1.00 . A A . 114 SER OG 1 1 11 18793 1 1 115 SER C C -14.533 -0.299 29.907 1.00 . A A . 115 SER C 1 1 11 18794 1 1 115 SER CA C -16.022 -0.140 29.614 1.00 . A A . 115 SER CA 1 1 11 18795 1 1 115 SER CB C -16.811 -1.252 30.307 1.00 . A A . 115 SER CB 1 1 11 18796 1 1 115 SER H H -15.970 -0.928 27.650 1.00 . A A . 115 SER H 1 1 11 18797 1 1 115 SER HA H -16.352 0.815 29.995 1.00 . A A . 115 SER HA 1 1 11 18798 1 1 115 SER HB2 H -16.733 -1.133 31.377 1.00 . A A . 115 SER HB2 1 1 11 18799 1 1 115 SER HB3 H -17.849 -1.191 30.013 1.00 . A A . 115 SER HB3 1 1 11 18800 1 1 115 SER HG H -16.562 -3.170 30.623 1.00 . A A . 115 SER HG 1 1 11 18801 1 1 115 SER N N -16.273 -0.160 28.178 1.00 . A A . 115 SER N 1 1 11 18802 1 1 115 SER O O -13.975 0.408 30.745 1.00 . A A . 115 SER O 1 1 11 18803 1 1 115 SER OG O -16.311 -2.530 29.953 1.00 . A A . 115 SER OG 1 1 11 18804 1 1 116 GLY C C -12.135 -2.946 29.442 1.00 . A A . 116 GLY C 1 1 11 18805 1 1 116 GLY CA C -12.477 -1.470 29.408 1.00 . A A . 116 GLY CA 1 1 11 18806 1 1 116 GLY H H -14.392 -1.768 28.554 1.00 . A A . 116 GLY H 1 1 11 18807 1 1 116 GLY HA2 H -11.929 -1.002 28.604 1.00 . A A . 116 GLY HA2 1 1 11 18808 1 1 116 GLY HA3 H -12.177 -1.022 30.343 1.00 . A A . 116 GLY HA3 1 1 11 18809 1 1 116 GLY N N -13.895 -1.234 29.209 1.00 . A A . 116 GLY N 1 1 11 18810 1 1 116 GLY O O -11.366 -3.431 28.611 1.00 . A A . 116 GLY O 1 1 12 18811 1 1 1 GLY C C -11.514 -24.207 -4.140 1.00 . A A . 1 GLY C 1 1 12 18812 1 1 1 GLY CA C -12.680 -25.045 -4.625 1.00 . A A . 1 GLY CA 1 1 12 18813 1 1 1 GLY H1 H -13.907 -24.673 -2.940 1.00 . A A . 1 GLY H1 1 1 12 18814 1 1 1 GLY HA2 H -12.443 -26.089 -4.484 1.00 . A A . 1 GLY HA2 1 1 12 18815 1 1 1 GLY HA3 H -12.829 -24.859 -5.678 1.00 . A A . 1 GLY HA3 1 1 12 18816 1 1 1 GLY N N -13.911 -24.744 -3.917 1.00 . A A . 1 GLY N 1 1 12 18817 1 1 1 GLY O O -11.696 -23.070 -3.705 1.00 . A A . 1 GLY O 1 1 12 18818 1 1 2 SER C C -7.896 -24.511 -4.585 1.00 . A A . 2 SER C 1 1 12 18819 1 1 2 SER CA C -9.111 -24.069 -3.775 1.00 . A A . 2 SER CA 1 1 12 18820 1 1 2 SER CB C -8.864 -24.320 -2.286 1.00 . A A . 2 SER CB 1 1 12 18821 1 1 2 SER H H -10.231 -25.679 -4.571 1.00 . A A . 2 SER H 1 1 12 18822 1 1 2 SER HA H -9.268 -23.012 -3.931 1.00 . A A . 2 SER HA 1 1 12 18823 1 1 2 SER HB2 H -9.763 -24.096 -1.732 1.00 . A A . 2 SER HB2 1 1 12 18824 1 1 2 SER HB3 H -8.600 -25.357 -2.138 1.00 . A A . 2 SER HB3 1 1 12 18825 1 1 2 SER HG H -7.022 -24.039 -1.682 1.00 . A A . 2 SER HG 1 1 12 18826 1 1 2 SER N N -10.312 -24.770 -4.215 1.00 . A A . 2 SER N 1 1 12 18827 1 1 2 SER O O -7.969 -25.461 -5.365 1.00 . A A . 2 SER O 1 1 12 18828 1 1 2 SER OG O -7.812 -23.506 -1.799 1.00 . A A . 2 SER OG 1 1 12 18829 1 1 3 SER C C -4.342 -24.037 -4.182 1.00 . A A . 3 SER C 1 1 12 18830 1 1 3 SER CA C -5.550 -24.132 -5.110 1.00 . A A . 3 SER CA 1 1 12 18831 1 1 3 SER CB C -5.368 -23.187 -6.299 1.00 . A A . 3 SER CB 1 1 12 18832 1 1 3 SER H H -6.786 -23.068 -3.759 1.00 . A A . 3 SER H 1 1 12 18833 1 1 3 SER HA H -5.630 -25.145 -5.474 1.00 . A A . 3 SER HA 1 1 12 18834 1 1 3 SER HB2 H -4.575 -23.557 -6.931 1.00 . A A . 3 SER HB2 1 1 12 18835 1 1 3 SER HB3 H -6.288 -23.144 -6.864 1.00 . A A . 3 SER HB3 1 1 12 18836 1 1 3 SER HG H -5.028 -21.285 -6.620 1.00 . A A . 3 SER HG 1 1 12 18837 1 1 3 SER N N -6.780 -23.815 -4.394 1.00 . A A . 3 SER N 1 1 12 18838 1 1 3 SER O O -4.463 -23.631 -3.027 1.00 . A A . 3 SER O 1 1 12 18839 1 1 3 SER OG O -5.036 -21.880 -5.866 1.00 . A A . 3 SER OG 1 1 12 18840 1 1 4 GLY C C -0.799 -23.757 -4.658 1.00 . A A . 4 GLY C 1 1 12 18841 1 1 4 GLY CA C -1.963 -24.367 -3.903 1.00 . A A . 4 GLY CA 1 1 12 18842 1 1 4 GLY H H -3.140 -24.731 -5.625 1.00 . A A . 4 GLY H 1 1 12 18843 1 1 4 GLY HA2 H -2.150 -23.780 -3.016 1.00 . A A . 4 GLY HA2 1 1 12 18844 1 1 4 GLY HA3 H -1.699 -25.372 -3.608 1.00 . A A . 4 GLY HA3 1 1 12 18845 1 1 4 GLY N N -3.176 -24.416 -4.697 1.00 . A A . 4 GLY N 1 1 12 18846 1 1 4 GLY O O -0.660 -23.959 -5.865 1.00 . A A . 4 GLY O 1 1 12 18847 1 1 5 SER C C 2.395 -23.302 -4.579 1.00 . A A . 5 SER C 1 1 12 18848 1 1 5 SER CA C 1.193 -22.362 -4.561 1.00 . A A . 5 SER CA 1 1 12 18849 1 1 5 SER CB C 1.546 -21.079 -3.807 1.00 . A A . 5 SER CB 1 1 12 18850 1 1 5 SER H H -0.127 -22.885 -2.990 1.00 . A A . 5 SER H 1 1 12 18851 1 1 5 SER HA H 0.932 -22.111 -5.578 1.00 . A A . 5 SER HA 1 1 12 18852 1 1 5 SER HB2 H 2.445 -20.653 -4.226 1.00 . A A . 5 SER HB2 1 1 12 18853 1 1 5 SER HB3 H 0.734 -20.373 -3.903 1.00 . A A . 5 SER HB3 1 1 12 18854 1 1 5 SER HG H 1.455 -20.593 -1.911 1.00 . A A . 5 SER HG 1 1 12 18855 1 1 5 SER N N 0.038 -23.008 -3.948 1.00 . A A . 5 SER N 1 1 12 18856 1 1 5 SER O O 3.052 -23.466 -5.607 1.00 . A A . 5 SER O 1 1 12 18857 1 1 5 SER OG O 1.763 -21.339 -2.431 1.00 . A A . 5 SER OG 1 1 12 18858 1 1 6 SER C C 5.115 -24.132 -3.639 1.00 . A A . 6 SER C 1 1 12 18859 1 1 6 SER CA C 3.800 -24.836 -3.316 1.00 . A A . 6 SER CA 1 1 12 18860 1 1 6 SER CB C 3.607 -26.033 -4.249 1.00 . A A . 6 SER CB 1 1 12 18861 1 1 6 SER H H 2.114 -23.743 -2.650 1.00 . A A . 6 SER H 1 1 12 18862 1 1 6 SER HA H 3.835 -25.188 -2.296 1.00 . A A . 6 SER HA 1 1 12 18863 1 1 6 SER HB2 H 3.464 -25.680 -5.259 1.00 . A A . 6 SER HB2 1 1 12 18864 1 1 6 SER HB3 H 4.484 -26.663 -4.209 1.00 . A A . 6 SER HB3 1 1 12 18865 1 1 6 SER HG H 2.187 -27.333 -4.613 1.00 . A A . 6 SER HG 1 1 12 18866 1 1 6 SER N N 2.675 -23.916 -3.434 1.00 . A A . 6 SER N 1 1 12 18867 1 1 6 SER O O 5.955 -24.663 -4.364 1.00 . A A . 6 SER O 1 1 12 18868 1 1 6 SER OG O 2.477 -26.799 -3.869 1.00 . A A . 6 SER OG 1 1 12 18869 1 1 7 GLY C C 6.722 -21.888 -4.806 1.00 . A A . 7 GLY C 1 1 12 18870 1 1 7 GLY CA C 6.499 -22.173 -3.334 1.00 . A A . 7 GLY CA 1 1 12 18871 1 1 7 GLY H H 4.581 -22.558 -2.523 1.00 . A A . 7 GLY H 1 1 12 18872 1 1 7 GLY HA2 H 6.436 -21.236 -2.802 1.00 . A A . 7 GLY HA2 1 1 12 18873 1 1 7 GLY HA3 H 7.341 -22.734 -2.957 1.00 . A A . 7 GLY HA3 1 1 12 18874 1 1 7 GLY N N 5.285 -22.931 -3.094 1.00 . A A . 7 GLY N 1 1 12 18875 1 1 7 GLY O O 5.971 -22.363 -5.658 1.00 . A A . 7 GLY O 1 1 12 18876 1 1 8 ARG C C 9.500 -20.229 -6.597 1.00 . A A . 8 ARG C 1 1 12 18877 1 1 8 ARG CA C 8.074 -20.759 -6.485 1.00 . A A . 8 ARG CA 1 1 12 18878 1 1 8 ARG CB C 7.087 -19.713 -7.009 1.00 . A A . 8 ARG CB 1 1 12 18879 1 1 8 ARG CD C 6.590 -17.253 -7.148 1.00 . A A . 8 ARG CD 1 1 12 18880 1 1 8 ARG CG C 7.199 -18.367 -6.311 1.00 . A A . 8 ARG CG 1 1 12 18881 1 1 8 ARG CZ C 6.096 -14.853 -6.951 1.00 . A A . 8 ARG CZ 1 1 12 18882 1 1 8 ARG H H 8.318 -20.760 -4.383 1.00 . A A . 8 ARG H 1 1 12 18883 1 1 8 ARG HA H 7.987 -21.654 -7.084 1.00 . A A . 8 ARG HA 1 1 12 18884 1 1 8 ARG HB2 H 7.266 -19.563 -8.064 1.00 . A A . 8 ARG HB2 1 1 12 18885 1 1 8 ARG HB3 H 6.083 -20.083 -6.871 1.00 . A A . 8 ARG HB3 1 1 12 18886 1 1 8 ARG HD2 H 7.147 -17.168 -8.069 1.00 . A A . 8 ARG HD2 1 1 12 18887 1 1 8 ARG HD3 H 5.565 -17.508 -7.371 1.00 . A A . 8 ARG HD3 1 1 12 18888 1 1 8 ARG HE H 7.053 -15.937 -5.577 1.00 . A A . 8 ARG HE 1 1 12 18889 1 1 8 ARG HG2 H 6.678 -18.418 -5.366 1.00 . A A . 8 ARG HG2 1 1 12 18890 1 1 8 ARG HG3 H 8.242 -18.147 -6.139 1.00 . A A . 8 ARG HG3 1 1 12 18891 1 1 8 ARG HH11 H 5.451 -15.716 -8.660 1.00 . A A . 8 ARG HH11 1 1 12 18892 1 1 8 ARG HH12 H 5.109 -14.025 -8.508 1.00 . A A . 8 ARG HH12 1 1 12 18893 1 1 8 ARG HH21 H 6.609 -13.710 -5.365 1.00 . A A . 8 ARG HH21 1 1 12 18894 1 1 8 ARG HH22 H 5.769 -12.884 -6.634 1.00 . A A . 8 ARG HH22 1 1 12 18895 1 1 8 ARG N N 7.756 -21.109 -5.106 1.00 . A A . 8 ARG N 1 1 12 18896 1 1 8 ARG NE N 6.620 -15.969 -6.455 1.00 . A A . 8 ARG NE 1 1 12 18897 1 1 8 ARG NH1 N 5.504 -14.866 -8.137 1.00 . A A . 8 ARG NH1 1 1 12 18898 1 1 8 ARG NH2 N 6.163 -13.723 -6.260 1.00 . A A . 8 ARG NH2 1 1 12 18899 1 1 8 ARG O O 10.123 -19.877 -5.595 1.00 . A A . 8 ARG O 1 1 12 18900 1 1 9 VAL C C 11.552 -18.282 -7.503 1.00 . A A . 9 VAL C 1 1 12 18901 1 1 9 VAL CA C 11.364 -19.687 -8.065 1.00 . A A . 9 VAL CA 1 1 12 18902 1 1 9 VAL CB C 11.695 -19.674 -9.570 1.00 . A A . 9 VAL CB 1 1 12 18903 1 1 9 VAL CG1 C 11.635 -21.082 -10.142 1.00 . A A . 9 VAL CG1 1 1 12 18904 1 1 9 VAL CG2 C 10.747 -18.746 -10.315 1.00 . A A . 9 VAL CG2 1 1 12 18905 1 1 9 VAL H H 9.466 -20.468 -8.582 1.00 . A A . 9 VAL H 1 1 12 18906 1 1 9 VAL HA H 12.054 -20.356 -7.573 1.00 . A A . 9 VAL HA 1 1 12 18907 1 1 9 VAL HB H 12.701 -19.301 -9.694 1.00 . A A . 9 VAL HB 1 1 12 18908 1 1 9 VAL HG11 H 12.098 -21.094 -11.118 1.00 . A A . 9 VAL HG11 1 1 12 18909 1 1 9 VAL HG12 H 12.160 -21.760 -9.485 1.00 . A A . 9 VAL HG12 1 1 12 18910 1 1 9 VAL HG13 H 10.604 -21.391 -10.230 1.00 . A A . 9 VAL HG13 1 1 12 18911 1 1 9 VAL HG21 H 9.745 -18.876 -9.935 1.00 . A A . 9 VAL HG21 1 1 12 18912 1 1 9 VAL HG22 H 11.057 -17.722 -10.170 1.00 . A A . 9 VAL HG22 1 1 12 18913 1 1 9 VAL HG23 H 10.766 -18.982 -11.369 1.00 . A A . 9 VAL HG23 1 1 12 18914 1 1 9 VAL N N 10.012 -20.174 -7.823 1.00 . A A . 9 VAL N 1 1 12 18915 1 1 9 VAL O O 10.600 -17.660 -7.032 1.00 . A A . 9 VAL O 1 1 12 18916 1 1 10 GLU C C 14.037 -15.721 -8.002 1.00 . A A . 10 GLU C 1 1 12 18917 1 1 10 GLU CA C 13.096 -16.457 -7.052 1.00 . A A . 10 GLU CA 1 1 12 18918 1 1 10 GLU CB C 13.728 -16.549 -5.661 1.00 . A A . 10 GLU CB 1 1 12 18919 1 1 10 GLU CD C 13.348 -16.648 -3.166 1.00 . A A . 10 GLU CD 1 1 12 18920 1 1 10 GLU CG C 12.715 -16.719 -4.542 1.00 . A A . 10 GLU CG 1 1 12 18921 1 1 10 GLU H H 13.502 -18.333 -7.944 1.00 . A A . 10 GLU H 1 1 12 18922 1 1 10 GLU HA H 12.172 -15.904 -6.980 1.00 . A A . 10 GLU HA 1 1 12 18923 1 1 10 GLU HB2 H 14.402 -17.393 -5.640 1.00 . A A . 10 GLU HB2 1 1 12 18924 1 1 10 GLU HB3 H 14.291 -15.646 -5.475 1.00 . A A . 10 GLU HB3 1 1 12 18925 1 1 10 GLU HG2 H 11.975 -15.936 -4.622 1.00 . A A . 10 GLU HG2 1 1 12 18926 1 1 10 GLU HG3 H 12.234 -17.679 -4.652 1.00 . A A . 10 GLU HG3 1 1 12 18927 1 1 10 GLU N N 12.785 -17.789 -7.556 1.00 . A A . 10 GLU N 1 1 12 18928 1 1 10 GLU O O 15.209 -16.075 -8.132 1.00 . A A . 10 GLU O 1 1 12 18929 1 1 10 GLU OE1 O 14.028 -15.642 -2.876 1.00 . A A . 10 GLU OE1 1 1 12 18930 1 1 10 GLU OE2 O 13.162 -17.599 -2.378 1.00 . A A . 10 GLU OE2 1 1 12 18931 1 1 11 THR C C 14.147 -12.416 -9.342 1.00 . A A . 11 THR C 1 1 12 18932 1 1 11 THR CA C 14.304 -13.909 -9.605 1.00 . A A . 11 THR CA 1 1 12 18933 1 1 11 THR CB C 13.904 -14.208 -11.062 1.00 . A A . 11 THR CB 1 1 12 18934 1 1 11 THR CG2 C 14.865 -13.541 -12.035 1.00 . A A . 11 THR CG2 1 1 12 18935 1 1 11 THR H H 12.573 -14.461 -8.519 1.00 . A A . 11 THR H 1 1 12 18936 1 1 11 THR HA H 15.342 -14.180 -9.476 1.00 . A A . 11 THR HA 1 1 12 18937 1 1 11 THR HB H 12.912 -13.816 -11.235 1.00 . A A . 11 THR HB 1 1 12 18938 1 1 11 THR HG1 H 14.763 -15.983 -11.096 1.00 . A A . 11 THR HG1 1 1 12 18939 1 1 11 THR HG21 H 15.864 -13.561 -11.624 1.00 . A A . 11 THR HG21 1 1 12 18940 1 1 11 THR HG22 H 14.562 -12.517 -12.195 1.00 . A A . 11 THR HG22 1 1 12 18941 1 1 11 THR HG23 H 14.852 -14.072 -12.974 1.00 . A A . 11 THR HG23 1 1 12 18942 1 1 11 THR N N 13.514 -14.694 -8.666 1.00 . A A . 11 THR N 1 1 12 18943 1 1 11 THR O O 13.038 -11.884 -9.380 1.00 . A A . 11 THR O 1 1 12 18944 1 1 11 THR OG1 O 13.894 -15.622 -11.288 1.00 . A A . 11 THR OG1 1 1 12 18945 1 1 12 GLN C C 14.947 -9.524 -10.079 1.00 . A A . 12 GLN C 1 1 12 18946 1 1 12 GLN CA C 15.248 -10.313 -8.808 1.00 . A A . 12 GLN CA 1 1 12 18947 1 1 12 GLN CB C 16.590 -9.868 -8.223 1.00 . A A . 12 GLN CB 1 1 12 18948 1 1 12 GLN CD C 15.795 -10.025 -5.830 1.00 . A A . 12 GLN CD 1 1 12 18949 1 1 12 GLN CG C 16.860 -10.421 -6.833 1.00 . A A . 12 GLN CG 1 1 12 18950 1 1 12 GLN H H 16.117 -12.226 -9.062 1.00 . A A . 12 GLN H 1 1 12 18951 1 1 12 GLN HA H 14.469 -10.119 -8.087 1.00 . A A . 12 GLN HA 1 1 12 18952 1 1 12 GLN HB2 H 17.382 -10.196 -8.879 1.00 . A A . 12 GLN HB2 1 1 12 18953 1 1 12 GLN HB3 H 16.604 -8.789 -8.167 1.00 . A A . 12 GLN HB3 1 1 12 18954 1 1 12 GLN HE21 H 16.002 -11.764 -4.888 1.00 . A A . 12 GLN HE21 1 1 12 18955 1 1 12 GLN HE22 H 14.829 -10.684 -4.223 1.00 . A A . 12 GLN HE22 1 1 12 18956 1 1 12 GLN HG2 H 16.897 -11.499 -6.890 1.00 . A A . 12 GLN HG2 1 1 12 18957 1 1 12 GLN HG3 H 17.814 -10.047 -6.491 1.00 . A A . 12 GLN HG3 1 1 12 18958 1 1 12 GLN N N 15.264 -11.746 -9.077 1.00 . A A . 12 GLN N 1 1 12 18959 1 1 12 GLN NE2 N 15.512 -10.914 -4.885 1.00 . A A . 12 GLN NE2 1 1 12 18960 1 1 12 GLN O O 15.446 -9.831 -11.162 1.00 . A A . 12 GLN O 1 1 12 18961 1 1 12 GLN OE1 O 15.232 -8.932 -5.903 1.00 . A A . 12 GLN OE1 1 1 12 18962 1 1 13 PRO C C 14.882 -6.764 -11.567 1.00 . A A . 13 PRO C 1 1 12 18963 1 1 13 PRO CA C 13.727 -7.628 -11.072 1.00 . A A . 13 PRO CA 1 1 12 18964 1 1 13 PRO CB C 12.616 -6.752 -10.488 1.00 . A A . 13 PRO CB 1 1 12 18965 1 1 13 PRO CD C 13.482 -8.059 -8.684 1.00 . A A . 13 PRO CD 1 1 12 18966 1 1 13 PRO CG C 12.888 -6.720 -9.024 1.00 . A A . 13 PRO CG 1 1 12 18967 1 1 13 PRO HA H 13.335 -8.208 -11.894 1.00 . A A . 13 PRO HA 1 1 12 18968 1 1 13 PRO HB2 H 12.668 -5.763 -10.922 1.00 . A A . 13 PRO HB2 1 1 12 18969 1 1 13 PRO HB3 H 11.654 -7.194 -10.701 1.00 . A A . 13 PRO HB3 1 1 12 18970 1 1 13 PRO HD2 H 14.217 -7.957 -7.900 1.00 . A A . 13 PRO HD2 1 1 12 18971 1 1 13 PRO HD3 H 12.707 -8.751 -8.390 1.00 . A A . 13 PRO HD3 1 1 12 18972 1 1 13 PRO HG2 H 13.589 -5.931 -8.798 1.00 . A A . 13 PRO HG2 1 1 12 18973 1 1 13 PRO HG3 H 11.966 -6.571 -8.483 1.00 . A A . 13 PRO HG3 1 1 12 18974 1 1 13 PRO N N 14.113 -8.482 -9.945 1.00 . A A . 13 PRO N 1 1 12 18975 1 1 13 PRO O O 16.027 -6.950 -11.157 1.00 . A A . 13 PRO O 1 1 12 18976 1 1 14 GLU C C 16.163 -4.023 -11.913 1.00 . A A . 14 GLU C 1 1 12 18977 1 1 14 GLU CA C 15.587 -4.927 -12.999 1.00 . A A . 14 GLU CA 1 1 12 18978 1 1 14 GLU CB C 14.994 -4.076 -14.124 1.00 . A A . 14 GLU CB 1 1 12 18979 1 1 14 GLU CD C 13.854 -5.720 -15.668 1.00 . A A . 14 GLU CD 1 1 12 18980 1 1 14 GLU CG C 15.014 -4.761 -15.480 1.00 . A A . 14 GLU CG 1 1 12 18981 1 1 14 GLU H H 13.641 -5.720 -12.737 1.00 . A A . 14 GLU H 1 1 12 18982 1 1 14 GLU HA H 16.381 -5.537 -13.402 1.00 . A A . 14 GLU HA 1 1 12 18983 1 1 14 GLU HB2 H 13.969 -3.840 -13.878 1.00 . A A . 14 GLU HB2 1 1 12 18984 1 1 14 GLU HB3 H 15.557 -3.158 -14.199 1.00 . A A . 14 GLU HB3 1 1 12 18985 1 1 14 GLU HG2 H 14.965 -4.006 -16.251 1.00 . A A . 14 GLU HG2 1 1 12 18986 1 1 14 GLU HG3 H 15.938 -5.313 -15.577 1.00 . A A . 14 GLU HG3 1 1 12 18987 1 1 14 GLU N N 14.573 -5.819 -12.449 1.00 . A A . 14 GLU N 1 1 12 18988 1 1 14 GLU O O 15.689 -4.018 -10.777 1.00 . A A . 14 GLU O 1 1 12 18989 1 1 14 GLU OE1 O 12.770 -5.455 -15.107 1.00 . A A . 14 GLU OE1 1 1 12 18990 1 1 14 GLU OE2 O 14.031 -6.734 -16.374 1.00 . A A . 14 GLU OE2 1 1 12 18991 1 1 15 VAL C C 17.373 -0.915 -11.550 1.00 . A A . 15 VAL C 1 1 12 18992 1 1 15 VAL CA C 17.833 -2.351 -11.328 1.00 . A A . 15 VAL CA 1 1 12 18993 1 1 15 VAL CB C 19.367 -2.412 -11.446 1.00 . A A . 15 VAL CB 1 1 12 18994 1 1 15 VAL CG1 C 19.874 -3.806 -11.109 1.00 . A A . 15 VAL CG1 1 1 12 18995 1 1 15 VAL CG2 C 19.810 -1.998 -12.841 1.00 . A A . 15 VAL CG2 1 1 12 18996 1 1 15 VAL H H 17.525 -3.308 -13.191 1.00 . A A . 15 VAL H 1 1 12 18997 1 1 15 VAL HA H 17.557 -2.657 -10.329 1.00 . A A . 15 VAL HA 1 1 12 18998 1 1 15 VAL HB H 19.791 -1.717 -10.736 1.00 . A A . 15 VAL HB 1 1 12 18999 1 1 15 VAL HG11 H 20.954 -3.810 -11.129 1.00 . A A . 15 VAL HG11 1 1 12 19000 1 1 15 VAL HG12 H 19.530 -4.086 -10.124 1.00 . A A . 15 VAL HG12 1 1 12 19001 1 1 15 VAL HG13 H 19.499 -4.511 -11.836 1.00 . A A . 15 VAL HG13 1 1 12 19002 1 1 15 VAL HG21 H 20.084 -0.953 -12.836 1.00 . A A . 15 VAL HG21 1 1 12 19003 1 1 15 VAL HG22 H 20.662 -2.591 -13.140 1.00 . A A . 15 VAL HG22 1 1 12 19004 1 1 15 VAL HG23 H 19.001 -2.155 -13.538 1.00 . A A . 15 VAL HG23 1 1 12 19005 1 1 15 VAL N N 17.191 -3.260 -12.271 1.00 . A A . 15 VAL N 1 1 12 19006 1 1 15 VAL O O 17.329 -0.116 -10.615 1.00 . A A . 15 VAL O 1 1 12 19007 1 1 16 GLN C C 15.104 0.930 -12.783 1.00 . A A . 16 GLN C 1 1 12 19008 1 1 16 GLN CA C 16.576 0.748 -13.138 1.00 . A A . 16 GLN CA 1 1 12 19009 1 1 16 GLN CB C 16.790 1.015 -14.629 1.00 . A A . 16 GLN CB 1 1 12 19010 1 1 16 GLN CD C 18.407 0.736 -16.550 1.00 . A A . 16 GLN CD 1 1 12 19011 1 1 16 GLN CG C 18.247 0.940 -15.057 1.00 . A A . 16 GLN CG 1 1 12 19012 1 1 16 GLN H H 17.088 -1.274 -13.496 1.00 . A A . 16 GLN H 1 1 12 19013 1 1 16 GLN HA H 17.160 1.453 -12.567 1.00 . A A . 16 GLN HA 1 1 12 19014 1 1 16 GLN HB2 H 16.232 0.286 -15.197 1.00 . A A . 16 GLN HB2 1 1 12 19015 1 1 16 GLN HB3 H 16.420 2.002 -14.862 1.00 . A A . 16 GLN HB3 1 1 12 19016 1 1 16 GLN HE21 H 17.638 -1.092 -16.408 1.00 . A A . 16 GLN HE21 1 1 12 19017 1 1 16 GLN HE22 H 18.099 -0.593 -17.996 1.00 . A A . 16 GLN HE22 1 1 12 19018 1 1 16 GLN HG2 H 18.738 1.862 -14.781 1.00 . A A . 16 GLN HG2 1 1 12 19019 1 1 16 GLN HG3 H 18.717 0.115 -14.543 1.00 . A A . 16 GLN HG3 1 1 12 19020 1 1 16 GLN N N 17.032 -0.594 -12.794 1.00 . A A . 16 GLN N 1 1 12 19021 1 1 16 GLN NE2 N 18.008 -0.435 -17.034 1.00 . A A . 16 GLN NE2 1 1 12 19022 1 1 16 GLN O O 14.261 1.116 -13.662 1.00 . A A . 16 GLN O 1 1 12 19023 1 1 16 GLN OE1 O 18.883 1.621 -17.262 1.00 . A A . 16 GLN OE1 1 1 12 19024 1 1 17 LEU C C 13.304 2.249 -10.106 1.00 . A A . 17 LEU C 1 1 12 19025 1 1 17 LEU CA C 13.429 1.033 -11.020 1.00 . A A . 17 LEU CA 1 1 12 19026 1 1 17 LEU CB C 12.975 -0.225 -10.278 1.00 . A A . 17 LEU CB 1 1 12 19027 1 1 17 LEU CD1 C 11.025 -0.819 -11.737 1.00 . A A . 17 LEU CD1 1 1 12 19028 1 1 17 LEU CD2 C 13.287 -1.766 -12.231 1.00 . A A . 17 LEU CD2 1 1 12 19029 1 1 17 LEU CG C 12.331 -1.315 -11.136 1.00 . A A . 17 LEU CG 1 1 12 19030 1 1 17 LEU H H 15.514 0.724 -10.838 1.00 . A A . 17 LEU H 1 1 12 19031 1 1 17 LEU HA H 12.797 1.180 -11.883 1.00 . A A . 17 LEU HA 1 1 12 19032 1 1 17 LEU HB2 H 13.839 -0.653 -9.794 1.00 . A A . 17 LEU HB2 1 1 12 19033 1 1 17 LEU HB3 H 12.256 0.075 -9.528 1.00 . A A . 17 LEU HB3 1 1 12 19034 1 1 17 LEU HD11 H 10.678 -1.525 -12.476 1.00 . A A . 17 LEU HD11 1 1 12 19035 1 1 17 LEU HD12 H 11.186 0.141 -12.205 1.00 . A A . 17 LEU HD12 1 1 12 19036 1 1 17 LEU HD13 H 10.285 -0.718 -10.957 1.00 . A A . 17 LEU HD13 1 1 12 19037 1 1 17 LEU HD21 H 12.773 -2.438 -12.902 1.00 . A A . 17 LEU HD21 1 1 12 19038 1 1 17 LEU HD22 H 14.129 -2.276 -11.785 1.00 . A A . 17 LEU HD22 1 1 12 19039 1 1 17 LEU HD23 H 13.637 -0.905 -12.781 1.00 . A A . 17 LEU HD23 1 1 12 19040 1 1 17 LEU HG H 12.107 -2.170 -10.513 1.00 . A A . 17 LEU HG 1 1 12 19041 1 1 17 LEU N N 14.800 0.875 -11.491 1.00 . A A . 17 LEU N 1 1 12 19042 1 1 17 LEU O O 14.289 2.754 -9.568 1.00 . A A . 17 LEU O 1 1 12 19043 1 1 18 PRO C C 11.986 3.586 -7.595 1.00 . A A . 18 PRO C 1 1 12 19044 1 1 18 PRO CA C 11.781 3.888 -9.075 1.00 . A A . 18 PRO CA 1 1 12 19045 1 1 18 PRO CB C 10.307 4.186 -9.361 1.00 . A A . 18 PRO CB 1 1 12 19046 1 1 18 PRO CD C 10.845 2.175 -10.537 1.00 . A A . 18 PRO CD 1 1 12 19047 1 1 18 PRO CG C 9.737 2.884 -9.807 1.00 . A A . 18 PRO CG 1 1 12 19048 1 1 18 PRO HA H 12.383 4.741 -9.354 1.00 . A A . 18 PRO HA 1 1 12 19049 1 1 18 PRO HB2 H 9.828 4.541 -8.460 1.00 . A A . 18 PRO HB2 1 1 12 19050 1 1 18 PRO HB3 H 10.231 4.936 -10.135 1.00 . A A . 18 PRO HB3 1 1 12 19051 1 1 18 PRO HD2 H 10.781 1.109 -10.375 1.00 . A A . 18 PRO HD2 1 1 12 19052 1 1 18 PRO HD3 H 10.806 2.401 -11.592 1.00 . A A . 18 PRO HD3 1 1 12 19053 1 1 18 PRO HG2 H 9.424 2.308 -8.950 1.00 . A A . 18 PRO HG2 1 1 12 19054 1 1 18 PRO HG3 H 8.903 3.057 -10.470 1.00 . A A . 18 PRO HG3 1 1 12 19055 1 1 18 PRO N N 12.065 2.728 -9.926 1.00 . A A . 18 PRO N 1 1 12 19056 1 1 18 PRO O O 12.182 2.434 -7.208 1.00 . A A . 18 PRO O 1 1 12 19057 1 1 19 GLY C C 10.806 4.286 -4.605 1.00 . A A . 19 GLY C 1 1 12 19058 1 1 19 GLY CA C 12.121 4.452 -5.341 1.00 . A A . 19 GLY CA 1 1 12 19059 1 1 19 GLY H H 11.780 5.523 -7.135 1.00 . A A . 19 GLY H 1 1 12 19060 1 1 19 GLY HA2 H 12.729 3.576 -5.172 1.00 . A A . 19 GLY HA2 1 1 12 19061 1 1 19 GLY HA3 H 12.634 5.316 -4.946 1.00 . A A . 19 GLY HA3 1 1 12 19062 1 1 19 GLY N N 11.939 4.628 -6.770 1.00 . A A . 19 GLY N 1 1 12 19063 1 1 19 GLY O O 9.727 4.472 -5.169 1.00 . A A . 19 GLY O 1 1 12 19064 1 1 20 PRO C C 8.982 5.035 -2.166 1.00 . A A . 20 PRO C 1 1 12 19065 1 1 20 PRO CA C 9.702 3.726 -2.475 1.00 . A A . 20 PRO CA 1 1 12 19066 1 1 20 PRO CB C 10.276 3.117 -1.193 1.00 . A A . 20 PRO CB 1 1 12 19067 1 1 20 PRO CD C 12.138 3.687 -2.579 1.00 . A A . 20 PRO CD 1 1 12 19068 1 1 20 PRO CG C 11.688 3.591 -1.148 1.00 . A A . 20 PRO CG 1 1 12 19069 1 1 20 PRO HA H 9.008 3.032 -2.926 1.00 . A A . 20 PRO HA 1 1 12 19070 1 1 20 PRO HB2 H 9.713 3.469 -0.340 1.00 . A A . 20 PRO HB2 1 1 12 19071 1 1 20 PRO HB3 H 10.223 2.040 -1.247 1.00 . A A . 20 PRO HB3 1 1 12 19072 1 1 20 PRO HD2 H 12.823 4.513 -2.705 1.00 . A A . 20 PRO HD2 1 1 12 19073 1 1 20 PRO HD3 H 12.599 2.762 -2.893 1.00 . A A . 20 PRO HD3 1 1 12 19074 1 1 20 PRO HG2 H 11.735 4.559 -0.674 1.00 . A A . 20 PRO HG2 1 1 12 19075 1 1 20 PRO HG3 H 12.297 2.878 -0.611 1.00 . A A . 20 PRO HG3 1 1 12 19076 1 1 20 PRO N N 10.886 3.926 -3.316 1.00 . A A . 20 PRO N 1 1 12 19077 1 1 20 PRO O O 9.581 5.975 -1.645 1.00 . A A . 20 PRO O 1 1 12 19078 1 1 21 ALA C C 7.040 6.754 -0.805 1.00 . A A . 21 ALA C 1 1 12 19079 1 1 21 ALA CA C 6.894 6.280 -2.247 1.00 . A A . 21 ALA CA 1 1 12 19080 1 1 21 ALA CB C 5.431 6.009 -2.569 1.00 . A A . 21 ALA CB 1 1 12 19081 1 1 21 ALA H H 7.274 4.305 -2.905 1.00 . A A . 21 ALA H 1 1 12 19082 1 1 21 ALA HA H 7.244 7.059 -2.909 1.00 . A A . 21 ALA HA 1 1 12 19083 1 1 21 ALA HB1 H 5.075 5.193 -1.958 1.00 . A A . 21 ALA HB1 1 1 12 19084 1 1 21 ALA HB2 H 4.848 6.894 -2.365 1.00 . A A . 21 ALA HB2 1 1 12 19085 1 1 21 ALA HB3 H 5.336 5.746 -3.612 1.00 . A A . 21 ALA HB3 1 1 12 19086 1 1 21 ALA N N 7.695 5.088 -2.492 1.00 . A A . 21 ALA N 1 1 12 19087 1 1 21 ALA O O 6.568 6.115 0.135 1.00 . A A . 21 ALA O 1 1 12 19088 1 1 22 PRO C C 6.653 9.025 1.323 1.00 . A A . 22 PRO C 1 1 12 19089 1 1 22 PRO CA C 7.937 8.485 0.702 1.00 . A A . 22 PRO CA 1 1 12 19090 1 1 22 PRO CB C 8.917 9.628 0.424 1.00 . A A . 22 PRO CB 1 1 12 19091 1 1 22 PRO CD C 8.302 8.716 -1.699 1.00 . A A . 22 PRO CD 1 1 12 19092 1 1 22 PRO CG C 8.679 9.993 -1.001 1.00 . A A . 22 PRO CG 1 1 12 19093 1 1 22 PRO HA H 8.391 7.775 1.377 1.00 . A A . 22 PRO HA 1 1 12 19094 1 1 22 PRO HB2 H 8.706 10.456 1.086 1.00 . A A . 22 PRO HB2 1 1 12 19095 1 1 22 PRO HB3 H 9.929 9.285 0.579 1.00 . A A . 22 PRO HB3 1 1 12 19096 1 1 22 PRO HD2 H 7.580 8.910 -2.477 1.00 . A A . 22 PRO HD2 1 1 12 19097 1 1 22 PRO HD3 H 9.180 8.236 -2.107 1.00 . A A . 22 PRO HD3 1 1 12 19098 1 1 22 PRO HG2 H 7.873 10.708 -1.066 1.00 . A A . 22 PRO HG2 1 1 12 19099 1 1 22 PRO HG3 H 9.581 10.403 -1.430 1.00 . A A . 22 PRO HG3 1 1 12 19100 1 1 22 PRO N N 7.712 7.901 -0.624 1.00 . A A . 22 PRO N 1 1 12 19101 1 1 22 PRO O O 5.576 8.915 0.738 1.00 . A A . 22 PRO O 1 1 12 19102 1 1 23 ASN C C 4.407 9.253 3.068 1.00 . A A . 23 ASN C 1 1 12 19103 1 1 23 ASN CA C 5.623 10.164 3.211 1.00 . A A . 23 ASN CA 1 1 12 19104 1 1 23 ASN CB C 5.297 11.558 2.672 1.00 . A A . 23 ASN CB 1 1 12 19105 1 1 23 ASN CG C 6.486 12.496 2.737 1.00 . A A . 23 ASN CG 1 1 12 19106 1 1 23 ASN H H 7.660 9.665 2.927 1.00 . A A . 23 ASN H 1 1 12 19107 1 1 23 ASN HA H 5.878 10.243 4.258 1.00 . A A . 23 ASN HA 1 1 12 19108 1 1 23 ASN HB2 H 4.984 11.475 1.641 1.00 . A A . 23 ASN HB2 1 1 12 19109 1 1 23 ASN HB3 H 4.493 11.984 3.254 1.00 . A A . 23 ASN HB3 1 1 12 19110 1 1 23 ASN HD21 H 6.649 12.194 4.696 1.00 . A A . 23 ASN HD21 1 1 12 19111 1 1 23 ASN HD22 H 7.806 13.274 4.004 1.00 . A A . 23 ASN HD22 1 1 12 19112 1 1 23 ASN N N 6.775 9.607 2.511 1.00 . A A . 23 ASN N 1 1 12 19113 1 1 23 ASN ND2 N 7.036 12.672 3.933 1.00 . A A . 23 ASN ND2 1 1 12 19114 1 1 23 ASN O O 3.307 9.713 2.759 1.00 . A A . 23 ASN O 1 1 12 19115 1 1 23 ASN OD1 O 6.906 13.055 1.724 1.00 . A A . 23 ASN OD1 1 1 12 19116 1 1 24 LEU C C 2.734 6.919 4.489 1.00 . A A . 24 LEU C 1 1 12 19117 1 1 24 LEU CA C 3.534 6.985 3.192 1.00 . A A . 24 LEU CA 1 1 12 19118 1 1 24 LEU CB C 4.099 5.603 2.858 1.00 . A A . 24 LEU CB 1 1 12 19119 1 1 24 LEU CD1 C 2.065 4.663 1.736 1.00 . A A . 24 LEU CD1 1 1 12 19120 1 1 24 LEU CD2 C 3.807 3.122 2.656 1.00 . A A . 24 LEU CD2 1 1 12 19121 1 1 24 LEU CG C 3.092 4.453 2.837 1.00 . A A . 24 LEU CG 1 1 12 19122 1 1 24 LEU H H 5.511 7.655 3.538 1.00 . A A . 24 LEU H 1 1 12 19123 1 1 24 LEU HA H 2.878 7.299 2.394 1.00 . A A . 24 LEU HA 1 1 12 19124 1 1 24 LEU HB2 H 4.556 5.660 1.882 1.00 . A A . 24 LEU HB2 1 1 12 19125 1 1 24 LEU HB3 H 4.855 5.369 3.594 1.00 . A A . 24 LEU HB3 1 1 12 19126 1 1 24 LEU HD11 H 2.559 4.652 0.776 1.00 . A A . 24 LEU HD11 1 1 12 19127 1 1 24 LEU HD12 H 1.574 5.614 1.878 1.00 . A A . 24 LEU HD12 1 1 12 19128 1 1 24 LEU HD13 H 1.331 3.871 1.773 1.00 . A A . 24 LEU HD13 1 1 12 19129 1 1 24 LEU HD21 H 4.320 3.116 1.705 1.00 . A A . 24 LEU HD21 1 1 12 19130 1 1 24 LEU HD22 H 3.084 2.319 2.680 1.00 . A A . 24 LEU HD22 1 1 12 19131 1 1 24 LEU HD23 H 4.523 2.986 3.452 1.00 . A A . 24 LEU HD23 1 1 12 19132 1 1 24 LEU HG H 2.567 4.425 3.782 1.00 . A A . 24 LEU HG 1 1 12 19133 1 1 24 LEU N N 4.613 7.961 3.295 1.00 . A A . 24 LEU N 1 1 12 19134 1 1 24 LEU O O 3.188 6.351 5.483 1.00 . A A . 24 LEU O 1 1 12 19135 1 1 25 ARG C C -0.584 6.682 5.399 1.00 . A A . 25 ARG C 1 1 12 19136 1 1 25 ARG CA C 0.675 7.508 5.646 1.00 . A A . 25 ARG CA 1 1 12 19137 1 1 25 ARG CB C 0.292 8.942 6.016 1.00 . A A . 25 ARG CB 1 1 12 19138 1 1 25 ARG CD C 2.331 9.782 7.222 1.00 . A A . 25 ARG CD 1 1 12 19139 1 1 25 ARG CG C 1.462 9.912 5.981 1.00 . A A . 25 ARG CG 1 1 12 19140 1 1 25 ARG CZ C 1.561 11.468 8.837 1.00 . A A . 25 ARG CZ 1 1 12 19141 1 1 25 ARG H H 1.232 7.938 3.650 1.00 . A A . 25 ARG H 1 1 12 19142 1 1 25 ARG HA H 1.225 7.068 6.465 1.00 . A A . 25 ARG HA 1 1 12 19143 1 1 25 ARG HB2 H -0.458 9.292 5.323 1.00 . A A . 25 ARG HB2 1 1 12 19144 1 1 25 ARG HB3 H -0.120 8.945 7.014 1.00 . A A . 25 ARG HB3 1 1 12 19145 1 1 25 ARG HD2 H 2.626 8.749 7.332 1.00 . A A . 25 ARG HD2 1 1 12 19146 1 1 25 ARG HD3 H 3.211 10.395 7.095 1.00 . A A . 25 ARG HD3 1 1 12 19147 1 1 25 ARG HE H 1.185 9.513 8.963 1.00 . A A . 25 ARG HE 1 1 12 19148 1 1 25 ARG HG2 H 2.064 9.704 5.109 1.00 . A A . 25 ARG HG2 1 1 12 19149 1 1 25 ARG HG3 H 1.079 10.920 5.924 1.00 . A A . 25 ARG HG3 1 1 12 19150 1 1 25 ARG HH11 H 2.647 12.198 7.298 1.00 . A A . 25 ARG HH11 1 1 12 19151 1 1 25 ARG HH12 H 2.097 13.377 8.443 1.00 . A A . 25 ARG HH12 1 1 12 19152 1 1 25 ARG HH21 H 0.456 11.055 10.478 1.00 . A A . 25 ARG HH21 1 1 12 19153 1 1 25 ARG HH22 H 0.852 12.725 10.252 1.00 . A A . 25 ARG HH22 1 1 12 19154 1 1 25 ARG N N 1.539 7.501 4.472 1.00 . A A . 25 ARG N 1 1 12 19155 1 1 25 ARG NE N 1.628 10.205 8.430 1.00 . A A . 25 ARG NE 1 1 12 19156 1 1 25 ARG NH1 N 2.151 12.426 8.135 1.00 . A A . 25 ARG NH1 1 1 12 19157 1 1 25 ARG NH2 N 0.902 11.775 9.947 1.00 . A A . 25 ARG NH2 1 1 12 19158 1 1 25 ARG O O -0.855 6.266 4.273 1.00 . A A . 25 ARG O 1 1 12 19159 1 1 26 ALA C C -3.450 5.859 7.597 1.00 . A A . 26 ALA C 1 1 12 19160 1 1 26 ALA CA C -2.580 5.673 6.358 1.00 . A A . 26 ALA CA 1 1 12 19161 1 1 26 ALA CB C -2.261 4.200 6.151 1.00 . A A . 26 ALA CB 1 1 12 19162 1 1 26 ALA H H -1.081 6.805 7.332 1.00 . A A . 26 ALA H 1 1 12 19163 1 1 26 ALA HA H -3.124 6.023 5.493 1.00 . A A . 26 ALA HA 1 1 12 19164 1 1 26 ALA HB1 H -3.058 3.598 6.563 1.00 . A A . 26 ALA HB1 1 1 12 19165 1 1 26 ALA HB2 H -2.165 3.997 5.095 1.00 . A A . 26 ALA HB2 1 1 12 19166 1 1 26 ALA HB3 H -1.333 3.959 6.650 1.00 . A A . 26 ALA HB3 1 1 12 19167 1 1 26 ALA N N -1.349 6.447 6.460 1.00 . A A . 26 ALA N 1 1 12 19168 1 1 26 ALA O O -2.990 5.670 8.724 1.00 . A A . 26 ALA O 1 1 12 19169 1 1 27 TYR C C -7.048 6.002 8.095 1.00 . A A . 27 TYR C 1 1 12 19170 1 1 27 TYR CA C -5.640 6.444 8.481 1.00 . A A . 27 TYR CA 1 1 12 19171 1 1 27 TYR CB C -5.650 7.919 8.888 1.00 . A A . 27 TYR CB 1 1 12 19172 1 1 27 TYR CD1 C -4.704 9.249 6.961 1.00 . A A . 27 TYR CD1 1 1 12 19173 1 1 27 TYR CD2 C -7.047 9.384 7.378 1.00 . A A . 27 TYR CD2 1 1 12 19174 1 1 27 TYR CE1 C -4.839 10.117 5.895 1.00 . A A . 27 TYR CE1 1 1 12 19175 1 1 27 TYR CE2 C -7.191 10.251 6.312 1.00 . A A . 27 TYR CE2 1 1 12 19176 1 1 27 TYR CG C -5.803 8.868 7.721 1.00 . A A . 27 TYR CG 1 1 12 19177 1 1 27 TYR CZ C -6.084 10.615 5.574 1.00 . A A . 27 TYR CZ 1 1 12 19178 1 1 27 TYR H H -5.014 6.365 6.461 1.00 . A A . 27 TYR H 1 1 12 19179 1 1 27 TYR HA H -5.306 5.852 9.320 1.00 . A A . 27 TYR HA 1 1 12 19180 1 1 27 TYR HB2 H -6.472 8.092 9.565 1.00 . A A . 27 TYR HB2 1 1 12 19181 1 1 27 TYR HB3 H -4.722 8.154 9.388 1.00 . A A . 27 TYR HB3 1 1 12 19182 1 1 27 TYR HD1 H -3.730 8.856 7.215 1.00 . A A . 27 TYR HD1 1 1 12 19183 1 1 27 TYR HD2 H -7.912 9.097 7.958 1.00 . A A . 27 TYR HD2 1 1 12 19184 1 1 27 TYR HE1 H -3.972 10.401 5.317 1.00 . A A . 27 TYR HE1 1 1 12 19185 1 1 27 TYR HE2 H -8.166 10.642 6.061 1.00 . A A . 27 TYR HE2 1 1 12 19186 1 1 27 TYR HH H -6.842 11.109 3.878 1.00 . A A . 27 TYR HH 1 1 12 19187 1 1 27 TYR N N -4.707 6.230 7.381 1.00 . A A . 27 TYR N 1 1 12 19188 1 1 27 TYR O O -7.460 6.140 6.943 1.00 . A A . 27 TYR O 1 1 12 19189 1 1 27 TYR OH O -6.223 11.478 4.512 1.00 . A A . 27 TYR OH 1 1 12 19190 1 1 28 ALA C C -10.142 6.152 8.973 1.00 . A A . 28 ALA C 1 1 12 19191 1 1 28 ALA CA C -9.143 5.008 8.831 1.00 . A A . 28 ALA CA 1 1 12 19192 1 1 28 ALA CB C -9.492 3.879 9.789 1.00 . A A . 28 ALA CB 1 1 12 19193 1 1 28 ALA H H -7.397 5.386 9.964 1.00 . A A . 28 ALA H 1 1 12 19194 1 1 28 ALA HA H -9.195 4.622 7.823 1.00 . A A . 28 ALA HA 1 1 12 19195 1 1 28 ALA HB1 H -9.052 2.958 9.434 1.00 . A A . 28 ALA HB1 1 1 12 19196 1 1 28 ALA HB2 H -9.105 4.107 10.771 1.00 . A A . 28 ALA HB2 1 1 12 19197 1 1 28 ALA HB3 H -10.565 3.769 9.841 1.00 . A A . 28 ALA HB3 1 1 12 19198 1 1 28 ALA N N -7.781 5.469 9.067 1.00 . A A . 28 ALA N 1 1 12 19199 1 1 28 ALA O O -10.442 6.592 10.083 1.00 . A A . 28 ALA O 1 1 12 19200 1 1 29 ALA C C -12.958 7.269 8.418 1.00 . A A . 29 ALA C 1 1 12 19201 1 1 29 ALA CA C -11.620 7.720 7.842 1.00 . A A . 29 ALA CA 1 1 12 19202 1 1 29 ALA CB C -11.804 8.260 6.432 1.00 . A A . 29 ALA CB 1 1 12 19203 1 1 29 ALA H H -10.376 6.236 6.990 1.00 . A A . 29 ALA H 1 1 12 19204 1 1 29 ALA HA H -11.225 8.516 8.458 1.00 . A A . 29 ALA HA 1 1 12 19205 1 1 29 ALA HB1 H -12.487 7.623 5.890 1.00 . A A . 29 ALA HB1 1 1 12 19206 1 1 29 ALA HB2 H -12.207 9.261 6.480 1.00 . A A . 29 ALA HB2 1 1 12 19207 1 1 29 ALA HB3 H -10.851 8.279 5.926 1.00 . A A . 29 ALA HB3 1 1 12 19208 1 1 29 ALA N N -10.654 6.629 7.843 1.00 . A A . 29 ALA N 1 1 12 19209 1 1 29 ALA O O -13.577 7.983 9.207 1.00 . A A . 29 ALA O 1 1 12 19210 1 1 30 SER C C -14.498 4.096 8.960 1.00 . A A . 30 SER C 1 1 12 19211 1 1 30 SER CA C -14.667 5.537 8.489 1.00 . A A . 30 SER CA 1 1 12 19212 1 1 30 SER CB C -15.719 5.604 7.381 1.00 . A A . 30 SER CB 1 1 12 19213 1 1 30 SER H H -12.860 5.559 7.386 1.00 . A A . 30 SER H 1 1 12 19214 1 1 30 SER HA H -14.996 6.140 9.323 1.00 . A A . 30 SER HA 1 1 12 19215 1 1 30 SER HB2 H -15.232 5.529 6.421 1.00 . A A . 30 SER HB2 1 1 12 19216 1 1 30 SER HB3 H -16.413 4.783 7.498 1.00 . A A . 30 SER HB3 1 1 12 19217 1 1 30 SER HG H -15.930 7.475 7.920 1.00 . A A . 30 SER HG 1 1 12 19218 1 1 30 SER N N -13.399 6.081 8.017 1.00 . A A . 30 SER N 1 1 12 19219 1 1 30 SER O O -13.526 3.417 8.628 1.00 . A A . 30 SER O 1 1 12 19220 1 1 30 SER OG O -16.440 6.823 7.434 1.00 . A A . 30 SER OG 1 1 12 19221 1 1 31 PRO C C -15.681 1.202 9.205 1.00 . A A . 31 PRO C 1 1 12 19222 1 1 31 PRO CA C -15.450 2.251 10.287 1.00 . A A . 31 PRO CA 1 1 12 19223 1 1 31 PRO CB C -16.605 2.248 11.291 1.00 . A A . 31 PRO CB 1 1 12 19224 1 1 31 PRO CD C -16.655 4.369 10.190 1.00 . A A . 31 PRO CD 1 1 12 19225 1 1 31 PRO CG C -17.528 3.313 10.809 1.00 . A A . 31 PRO CG 1 1 12 19226 1 1 31 PRO HA H -14.524 2.038 10.801 1.00 . A A . 31 PRO HA 1 1 12 19227 1 1 31 PRO HB2 H -17.084 1.278 11.289 1.00 . A A . 31 PRO HB2 1 1 12 19228 1 1 31 PRO HB3 H -16.230 2.468 12.279 1.00 . A A . 31 PRO HB3 1 1 12 19229 1 1 31 PRO HD2 H -17.154 4.825 9.347 1.00 . A A . 31 PRO HD2 1 1 12 19230 1 1 31 PRO HD3 H -16.389 5.116 10.923 1.00 . A A . 31 PRO HD3 1 1 12 19231 1 1 31 PRO HG2 H -18.205 2.907 10.073 1.00 . A A . 31 PRO HG2 1 1 12 19232 1 1 31 PRO HG3 H -18.080 3.724 11.641 1.00 . A A . 31 PRO HG3 1 1 12 19233 1 1 31 PRO N N -15.467 3.616 9.753 1.00 . A A . 31 PRO N 1 1 12 19234 1 1 31 PRO O O -15.703 0.002 9.482 1.00 . A A . 31 PRO O 1 1 12 19235 1 1 32 THR C C -15.187 1.118 5.665 1.00 . A A . 32 THR C 1 1 12 19236 1 1 32 THR CA C -16.084 0.763 6.845 1.00 . A A . 32 THR CA 1 1 12 19237 1 1 32 THR CB C -17.555 0.801 6.388 1.00 . A A . 32 THR CB 1 1 12 19238 1 1 32 THR CG2 C -18.448 0.063 7.374 1.00 . A A . 32 THR CG2 1 1 12 19239 1 1 32 THR H H -15.826 2.628 7.812 1.00 . A A . 32 THR H 1 1 12 19240 1 1 32 THR HA H -15.856 -0.242 7.169 1.00 . A A . 32 THR HA 1 1 12 19241 1 1 32 THR HB H -17.629 0.317 5.425 1.00 . A A . 32 THR HB 1 1 12 19242 1 1 32 THR HG1 H -18.338 2.463 7.106 1.00 . A A . 32 THR HG1 1 1 12 19243 1 1 32 THR HG21 H -18.339 0.501 8.355 1.00 . A A . 32 THR HG21 1 1 12 19244 1 1 32 THR HG22 H -18.161 -0.977 7.410 1.00 . A A . 32 THR HG22 1 1 12 19245 1 1 32 THR HG23 H -19.476 0.142 7.056 1.00 . A A . 32 THR HG23 1 1 12 19246 1 1 32 THR N N -15.854 1.661 7.969 1.00 . A A . 32 THR N 1 1 12 19247 1 1 32 THR O O -15.283 0.514 4.596 1.00 . A A . 32 THR O 1 1 12 19248 1 1 32 THR OG1 O -17.993 2.159 6.263 1.00 . A A . 32 THR OG1 1 1 12 19249 1 1 33 SER C C -12.048 2.926 5.399 1.00 . A A . 33 SER C 1 1 12 19250 1 1 33 SER CA C -13.403 2.539 4.815 1.00 . A A . 33 SER CA 1 1 12 19251 1 1 33 SER CB C -14.000 3.723 4.052 1.00 . A A . 33 SER CB 1 1 12 19252 1 1 33 SER H H -14.287 2.545 6.738 1.00 . A A . 33 SER H 1 1 12 19253 1 1 33 SER HA H -13.264 1.714 4.131 1.00 . A A . 33 SER HA 1 1 12 19254 1 1 33 SER HB2 H -13.646 3.706 3.032 1.00 . A A . 33 SER HB2 1 1 12 19255 1 1 33 SER HB3 H -15.077 3.647 4.060 1.00 . A A . 33 SER HB3 1 1 12 19256 1 1 33 SER HG H -13.487 4.827 5.587 1.00 . A A . 33 SER HG 1 1 12 19257 1 1 33 SER N N -14.316 2.101 5.864 1.00 . A A . 33 SER N 1 1 12 19258 1 1 33 SER O O -11.860 2.918 6.616 1.00 . A A . 33 SER O 1 1 12 19259 1 1 33 SER OG O -13.624 4.954 4.645 1.00 . A A . 33 SER OG 1 1 12 19260 1 1 34 ILE C C -9.113 4.577 3.929 1.00 . A A . 34 ILE C 1 1 12 19261 1 1 34 ILE CA C -9.771 3.658 4.952 1.00 . A A . 34 ILE CA 1 1 12 19262 1 1 34 ILE CB C -8.869 2.430 5.177 1.00 . A A . 34 ILE CB 1 1 12 19263 1 1 34 ILE CD1 C -8.652 0.277 6.517 1.00 . A A . 34 ILE CD1 1 1 12 19264 1 1 34 ILE CG1 C -9.440 1.548 6.290 1.00 . A A . 34 ILE CG1 1 1 12 19265 1 1 34 ILE CG2 C -7.452 2.868 5.515 1.00 . A A . 34 ILE CG2 1 1 12 19266 1 1 34 ILE H H -11.319 3.253 3.567 1.00 . A A . 34 ILE H 1 1 12 19267 1 1 34 ILE HA H -9.864 4.188 5.889 1.00 . A A . 34 ILE HA 1 1 12 19268 1 1 34 ILE HB H -8.836 1.863 4.259 1.00 . A A . 34 ILE HB 1 1 12 19269 1 1 34 ILE HD11 H -7.737 0.312 5.944 1.00 . A A . 34 ILE HD11 1 1 12 19270 1 1 34 ILE HD12 H -8.417 0.181 7.566 1.00 . A A . 34 ILE HD12 1 1 12 19271 1 1 34 ILE HD13 H -9.240 -0.573 6.201 1.00 . A A . 34 ILE HD13 1 1 12 19272 1 1 34 ILE HG12 H -9.445 2.103 7.214 1.00 . A A . 34 ILE HG12 1 1 12 19273 1 1 34 ILE HG13 H -10.452 1.270 6.035 1.00 . A A . 34 ILE HG13 1 1 12 19274 1 1 34 ILE HG21 H -6.832 2.790 4.634 1.00 . A A . 34 ILE HG21 1 1 12 19275 1 1 34 ILE HG22 H -7.464 3.892 5.856 1.00 . A A . 34 ILE HG22 1 1 12 19276 1 1 34 ILE HG23 H -7.055 2.234 6.293 1.00 . A A . 34 ILE HG23 1 1 12 19277 1 1 34 ILE N N -11.108 3.266 4.524 1.00 . A A . 34 ILE N 1 1 12 19278 1 1 34 ILE O O -9.154 4.316 2.726 1.00 . A A . 34 ILE O 1 1 12 19279 1 1 35 THR C C -6.322 6.475 3.632 1.00 . A A . 35 THR C 1 1 12 19280 1 1 35 THR CA C -7.837 6.613 3.543 1.00 . A A . 35 THR CA 1 1 12 19281 1 1 35 THR CB C -8.230 8.061 3.894 1.00 . A A . 35 THR CB 1 1 12 19282 1 1 35 THR CG2 C -7.605 9.044 2.916 1.00 . A A . 35 THR CG2 1 1 12 19283 1 1 35 THR H H -8.507 5.808 5.382 1.00 . A A . 35 THR H 1 1 12 19284 1 1 35 THR HA H -8.149 6.414 2.528 1.00 . A A . 35 THR HA 1 1 12 19285 1 1 35 THR HB H -7.869 8.285 4.888 1.00 . A A . 35 THR HB 1 1 12 19286 1 1 35 THR HG1 H -9.893 9.098 4.117 1.00 . A A . 35 THR HG1 1 1 12 19287 1 1 35 THR HG21 H -6.585 9.244 3.210 1.00 . A A . 35 THR HG21 1 1 12 19288 1 1 35 THR HG22 H -8.169 9.965 2.921 1.00 . A A . 35 THR HG22 1 1 12 19289 1 1 35 THR HG23 H -7.616 8.620 1.923 1.00 . A A . 35 THR HG23 1 1 12 19290 1 1 35 THR N N -8.505 5.655 4.415 1.00 . A A . 35 THR N 1 1 12 19291 1 1 35 THR O O -5.747 6.523 4.719 1.00 . A A . 35 THR O 1 1 12 19292 1 1 35 THR OG1 O -9.655 8.200 3.873 1.00 . A A . 35 THR OG1 1 1 12 19293 1 1 36 VAL C C -3.602 7.228 1.542 1.00 . A A . 36 VAL C 1 1 12 19294 1 1 36 VAL CA C -4.229 6.158 2.429 1.00 . A A . 36 VAL CA 1 1 12 19295 1 1 36 VAL CB C -3.822 4.769 1.904 1.00 . A A . 36 VAL CB 1 1 12 19296 1 1 36 VAL CG1 C -2.310 4.606 1.943 1.00 . A A . 36 VAL CG1 1 1 12 19297 1 1 36 VAL CG2 C -4.505 3.674 2.710 1.00 . A A . 36 VAL CG2 1 1 12 19298 1 1 36 VAL H H -6.193 6.273 1.647 1.00 . A A . 36 VAL H 1 1 12 19299 1 1 36 VAL HA H -3.847 6.267 3.433 1.00 . A A . 36 VAL HA 1 1 12 19300 1 1 36 VAL HB H -4.145 4.685 0.877 1.00 . A A . 36 VAL HB 1 1 12 19301 1 1 36 VAL HG11 H -1.958 4.753 2.953 1.00 . A A . 36 VAL HG11 1 1 12 19302 1 1 36 VAL HG12 H -2.046 3.613 1.609 1.00 . A A . 36 VAL HG12 1 1 12 19303 1 1 36 VAL HG13 H -1.853 5.338 1.293 1.00 . A A . 36 VAL HG13 1 1 12 19304 1 1 36 VAL HG21 H -5.069 4.120 3.516 1.00 . A A . 36 VAL HG21 1 1 12 19305 1 1 36 VAL HG22 H -5.173 3.117 2.069 1.00 . A A . 36 VAL HG22 1 1 12 19306 1 1 36 VAL HG23 H -3.759 3.008 3.118 1.00 . A A . 36 VAL HG23 1 1 12 19307 1 1 36 VAL N N -5.679 6.303 2.481 1.00 . A A . 36 VAL N 1 1 12 19308 1 1 36 VAL O O -3.983 7.391 0.382 1.00 . A A . 36 VAL O 1 1 12 19309 1 1 37 THR C C -0.458 8.746 1.270 1.00 . A A . 37 THR C 1 1 12 19310 1 1 37 THR CA C -1.957 9.012 1.355 1.00 . A A . 37 THR CA 1 1 12 19311 1 1 37 THR CB C -2.186 10.390 2.003 1.00 . A A . 37 THR CB 1 1 12 19312 1 1 37 THR CG2 C -3.670 10.724 2.054 1.00 . A A . 37 THR CG2 1 1 12 19313 1 1 37 THR H H -2.378 7.779 3.023 1.00 . A A . 37 THR H 1 1 12 19314 1 1 37 THR HA H -2.366 9.035 0.355 1.00 . A A . 37 THR HA 1 1 12 19315 1 1 37 THR HB H -1.685 11.139 1.407 1.00 . A A . 37 THR HB 1 1 12 19316 1 1 37 THR HG1 H -0.755 10.039 3.313 1.00 . A A . 37 THR HG1 1 1 12 19317 1 1 37 THR HG21 H -4.032 10.600 3.064 1.00 . A A . 37 THR HG21 1 1 12 19318 1 1 37 THR HG22 H -4.211 10.062 1.394 1.00 . A A . 37 THR HG22 1 1 12 19319 1 1 37 THR HG23 H -3.819 11.746 1.741 1.00 . A A . 37 THR HG23 1 1 12 19320 1 1 37 THR N N -2.637 7.957 2.095 1.00 . A A . 37 THR N 1 1 12 19321 1 1 37 THR O O 0.174 8.386 2.263 1.00 . A A . 37 THR O 1 1 12 19322 1 1 37 THR OG1 O -1.643 10.405 3.327 1.00 . A A . 37 THR OG1 1 1 12 19323 1 1 38 TRP C C 2.125 9.803 -1.006 1.00 . A A . 38 TRP C 1 1 12 19324 1 1 38 TRP CA C 1.529 8.705 -0.133 1.00 . A A . 38 TRP CA 1 1 12 19325 1 1 38 TRP CB C 1.764 7.338 -0.779 1.00 . A A . 38 TRP CB 1 1 12 19326 1 1 38 TRP CD1 C 1.572 7.493 -3.330 1.00 . A A . 38 TRP CD1 1 1 12 19327 1 1 38 TRP CD2 C -0.247 6.666 -2.317 1.00 . A A . 38 TRP CD2 1 1 12 19328 1 1 38 TRP CE2 C -0.481 6.699 -3.706 1.00 . A A . 38 TRP CE2 1 1 12 19329 1 1 38 TRP CE3 C -1.252 6.182 -1.476 1.00 . A A . 38 TRP CE3 1 1 12 19330 1 1 38 TRP CG C 1.072 7.178 -2.098 1.00 . A A . 38 TRP CG 1 1 12 19331 1 1 38 TRP CH2 C -2.646 5.797 -3.422 1.00 . A A . 38 TRP CH2 1 1 12 19332 1 1 38 TRP CZ2 C -1.679 6.266 -4.269 1.00 . A A . 38 TRP CZ2 1 1 12 19333 1 1 38 TRP CZ3 C -2.441 5.754 -2.037 1.00 . A A . 38 TRP CZ3 1 1 12 19334 1 1 38 TRP H H -0.454 9.213 -0.673 1.00 . A A . 38 TRP H 1 1 12 19335 1 1 38 TRP HA H 2.015 8.725 0.832 1.00 . A A . 38 TRP HA 1 1 12 19336 1 1 38 TRP HB2 H 2.823 7.200 -0.939 1.00 . A A . 38 TRP HB2 1 1 12 19337 1 1 38 TRP HB3 H 1.400 6.568 -0.115 1.00 . A A . 38 TRP HB3 1 1 12 19338 1 1 38 TRP HD1 H 2.554 7.907 -3.499 1.00 . A A . 38 TRP HD1 1 1 12 19339 1 1 38 TRP HE1 H 0.767 7.345 -5.264 1.00 . A A . 38 TRP HE1 1 1 12 19340 1 1 38 TRP HE3 H -1.113 6.141 -0.406 1.00 . A A . 38 TRP HE3 1 1 12 19341 1 1 38 TRP HH2 H -3.589 5.452 -3.816 1.00 . A A . 38 TRP HH2 1 1 12 19342 1 1 38 TRP HZ2 H -1.852 6.293 -5.335 1.00 . A A . 38 TRP HZ2 1 1 12 19343 1 1 38 TRP HZ3 H -3.229 5.377 -1.402 1.00 . A A . 38 TRP HZ3 1 1 12 19344 1 1 38 TRP N N 0.103 8.925 0.080 1.00 . A A . 38 TRP N 1 1 12 19345 1 1 38 TRP NE1 N 0.643 7.208 -4.301 1.00 . A A . 38 TRP NE1 1 1 12 19346 1 1 38 TRP O O 1.398 10.594 -1.606 1.00 . A A . 38 TRP O 1 1 12 19347 1 1 39 GLU C C 4.911 10.196 -3.020 1.00 . A A . 39 GLU C 1 1 12 19348 1 1 39 GLU CA C 4.145 10.849 -1.873 1.00 . A A . 39 GLU CA 1 1 12 19349 1 1 39 GLU CB C 5.105 11.658 -0.999 1.00 . A A . 39 GLU CB 1 1 12 19350 1 1 39 GLU CD C 4.197 14.001 -1.254 1.00 . A A . 39 GLU CD 1 1 12 19351 1 1 39 GLU CG C 4.449 12.842 -0.309 1.00 . A A . 39 GLU CG 1 1 12 19352 1 1 39 GLU H H 3.978 9.188 -0.571 1.00 . A A . 39 GLU H 1 1 12 19353 1 1 39 GLU HA H 3.401 11.514 -2.286 1.00 . A A . 39 GLU HA 1 1 12 19354 1 1 39 GLU HB2 H 5.516 11.008 -0.240 1.00 . A A . 39 GLU HB2 1 1 12 19355 1 1 39 GLU HB3 H 5.909 12.029 -1.617 1.00 . A A . 39 GLU HB3 1 1 12 19356 1 1 39 GLU HG2 H 3.504 12.524 0.104 1.00 . A A . 39 GLU HG2 1 1 12 19357 1 1 39 GLU HG3 H 5.094 13.181 0.488 1.00 . A A . 39 GLU HG3 1 1 12 19358 1 1 39 GLU N N 3.452 9.846 -1.073 1.00 . A A . 39 GLU N 1 1 12 19359 1 1 39 GLU O O 5.130 8.984 -3.025 1.00 . A A . 39 GLU O 1 1 12 19360 1 1 39 GLU OE1 O 3.671 13.760 -2.361 1.00 . A A . 39 GLU OE1 1 1 12 19361 1 1 39 GLU OE2 O 4.525 15.149 -0.887 1.00 . A A . 39 GLU OE2 1 1 12 19362 1 1 40 THR C C 7.555 10.481 -4.864 1.00 . A A . 40 THR C 1 1 12 19363 1 1 40 THR CA C 6.057 10.511 -5.144 1.00 . A A . 40 THR CA 1 1 12 19364 1 1 40 THR CB C 5.796 11.372 -6.394 1.00 . A A . 40 THR CB 1 1 12 19365 1 1 40 THR CG2 C 6.633 10.889 -7.569 1.00 . A A . 40 THR CG2 1 1 12 19366 1 1 40 THR H H 5.112 11.964 -3.930 1.00 . A A . 40 THR H 1 1 12 19367 1 1 40 THR HA H 5.719 9.505 -5.349 1.00 . A A . 40 THR HA 1 1 12 19368 1 1 40 THR HB H 6.070 12.394 -6.171 1.00 . A A . 40 THR HB 1 1 12 19369 1 1 40 THR HG1 H 3.880 11.599 -5.985 1.00 . A A . 40 THR HG1 1 1 12 19370 1 1 40 THR HG21 H 6.650 11.650 -8.335 1.00 . A A . 40 THR HG21 1 1 12 19371 1 1 40 THR HG22 H 6.203 9.984 -7.969 1.00 . A A . 40 THR HG22 1 1 12 19372 1 1 40 THR HG23 H 7.641 10.693 -7.235 1.00 . A A . 40 THR HG23 1 1 12 19373 1 1 40 THR N N 5.317 11.008 -3.991 1.00 . A A . 40 THR N 1 1 12 19374 1 1 40 THR O O 8.122 11.410 -4.289 1.00 . A A . 40 THR O 1 1 12 19375 1 1 40 THR OG1 O 4.407 11.326 -6.740 1.00 . A A . 40 THR OG1 1 1 12 19376 1 1 41 PRO C C 10.478 10.162 -5.955 1.00 . A A . 41 PRO C 1 1 12 19377 1 1 41 PRO CA C 9.657 9.214 -5.087 1.00 . A A . 41 PRO CA 1 1 12 19378 1 1 41 PRO CB C 9.897 7.762 -5.506 1.00 . A A . 41 PRO CB 1 1 12 19379 1 1 41 PRO CD C 7.603 8.244 -5.974 1.00 . A A . 41 PRO CD 1 1 12 19380 1 1 41 PRO CG C 8.788 7.453 -6.452 1.00 . A A . 41 PRO CG 1 1 12 19381 1 1 41 PRO HA H 9.937 9.343 -4.052 1.00 . A A . 41 PRO HA 1 1 12 19382 1 1 41 PRO HB2 H 10.862 7.678 -5.986 1.00 . A A . 41 PRO HB2 1 1 12 19383 1 1 41 PRO HB3 H 9.864 7.122 -4.637 1.00 . A A . 41 PRO HB3 1 1 12 19384 1 1 41 PRO HD2 H 7.006 8.573 -6.812 1.00 . A A . 41 PRO HD2 1 1 12 19385 1 1 41 PRO HD3 H 7.007 7.655 -5.292 1.00 . A A . 41 PRO HD3 1 1 12 19386 1 1 41 PRO HG2 H 9.063 7.755 -7.451 1.00 . A A . 41 PRO HG2 1 1 12 19387 1 1 41 PRO HG3 H 8.568 6.395 -6.426 1.00 . A A . 41 PRO HG3 1 1 12 19388 1 1 41 PRO N N 8.214 9.390 -5.281 1.00 . A A . 41 PRO N 1 1 12 19389 1 1 41 PRO O O 10.490 10.044 -7.180 1.00 . A A . 41 PRO O 1 1 12 19390 1 1 42 VAL C C 12.938 11.372 -6.996 1.00 . A A . 42 VAL C 1 1 12 19391 1 1 42 VAL CA C 11.990 12.068 -6.025 1.00 . A A . 42 VAL CA 1 1 12 19392 1 1 42 VAL CB C 12.813 12.931 -5.051 1.00 . A A . 42 VAL CB 1 1 12 19393 1 1 42 VAL CG1 C 11.897 13.675 -4.091 1.00 . A A . 42 VAL CG1 1 1 12 19394 1 1 42 VAL CG2 C 13.810 12.070 -4.290 1.00 . A A . 42 VAL CG2 1 1 12 19395 1 1 42 VAL H H 11.115 11.144 -4.334 1.00 . A A . 42 VAL H 1 1 12 19396 1 1 42 VAL HA H 11.334 12.720 -6.584 1.00 . A A . 42 VAL HA 1 1 12 19397 1 1 42 VAL HB H 13.364 13.661 -5.625 1.00 . A A . 42 VAL HB 1 1 12 19398 1 1 42 VAL HG11 H 11.381 12.963 -3.463 1.00 . A A . 42 VAL HG11 1 1 12 19399 1 1 42 VAL HG12 H 12.484 14.341 -3.476 1.00 . A A . 42 VAL HG12 1 1 12 19400 1 1 42 VAL HG13 H 11.174 14.247 -4.654 1.00 . A A . 42 VAL HG13 1 1 12 19401 1 1 42 VAL HG21 H 13.307 11.575 -3.473 1.00 . A A . 42 VAL HG21 1 1 12 19402 1 1 42 VAL HG22 H 14.229 11.329 -4.956 1.00 . A A . 42 VAL HG22 1 1 12 19403 1 1 42 VAL HG23 H 14.602 12.693 -3.901 1.00 . A A . 42 VAL HG23 1 1 12 19404 1 1 42 VAL N N 11.164 11.101 -5.312 1.00 . A A . 42 VAL N 1 1 12 19405 1 1 42 VAL O O 13.340 11.947 -8.007 1.00 . A A . 42 VAL O 1 1 12 19406 1 1 43 SER C C 13.412 8.454 -8.474 1.00 . A A . 43 SER C 1 1 12 19407 1 1 43 SER CA C 14.194 9.355 -7.523 1.00 . A A . 43 SER CA 1 1 12 19408 1 1 43 SER CB C 15.132 8.510 -6.659 1.00 . A A . 43 SER CB 1 1 12 19409 1 1 43 SER H H 12.936 9.726 -5.861 1.00 . A A . 43 SER H 1 1 12 19410 1 1 43 SER HA H 14.782 10.049 -8.105 1.00 . A A . 43 SER HA 1 1 12 19411 1 1 43 SER HB2 H 14.551 7.807 -6.082 1.00 . A A . 43 SER HB2 1 1 12 19412 1 1 43 SER HB3 H 15.819 7.973 -7.297 1.00 . A A . 43 SER HB3 1 1 12 19413 1 1 43 SER HG H 16.042 8.842 -4.956 1.00 . A A . 43 SER HG 1 1 12 19414 1 1 43 SER N N 13.290 10.130 -6.681 1.00 . A A . 43 SER N 1 1 12 19415 1 1 43 SER O O 12.206 8.265 -8.318 1.00 . A A . 43 SER O 1 1 12 19416 1 1 43 SER OG O 15.877 9.324 -5.770 1.00 . A A . 43 SER OG 1 1 12 19417 1 1 44 GLY C C 13.838 7.363 -11.855 1.00 . A A . 44 GLY C 1 1 12 19418 1 1 44 GLY CA C 13.464 7.026 -10.425 1.00 . A A . 44 GLY CA 1 1 12 19419 1 1 44 GLY H H 15.068 8.087 -9.537 1.00 . A A . 44 GLY H 1 1 12 19420 1 1 44 GLY HA2 H 13.754 6.006 -10.219 1.00 . A A . 44 GLY HA2 1 1 12 19421 1 1 44 GLY HA3 H 12.394 7.115 -10.315 1.00 . A A . 44 GLY HA3 1 1 12 19422 1 1 44 GLY N N 14.109 7.900 -9.462 1.00 . A A . 44 GLY N 1 1 12 19423 1 1 44 GLY O O 13.908 8.534 -12.225 1.00 . A A . 44 GLY O 1 1 12 19424 1 1 45 ASN C C 13.220 6.501 -14.955 1.00 . A A . 45 ASN C 1 1 12 19425 1 1 45 ASN CA C 14.452 6.526 -14.056 1.00 . A A . 45 ASN CA 1 1 12 19426 1 1 45 ASN CB C 15.441 5.445 -14.497 1.00 . A A . 45 ASN CB 1 1 12 19427 1 1 45 ASN CG C 16.784 5.573 -13.806 1.00 . A A . 45 ASN CG 1 1 12 19428 1 1 45 ASN H H 14.009 5.422 -12.306 1.00 . A A . 45 ASN H 1 1 12 19429 1 1 45 ASN HA H 14.927 7.492 -14.143 1.00 . A A . 45 ASN HA 1 1 12 19430 1 1 45 ASN HB2 H 15.030 4.473 -14.264 1.00 . A A . 45 ASN HB2 1 1 12 19431 1 1 45 ASN HB3 H 15.596 5.520 -15.563 1.00 . A A . 45 ASN HB3 1 1 12 19432 1 1 45 ASN HD21 H 17.121 7.304 -14.727 1.00 . A A . 45 ASN HD21 1 1 12 19433 1 1 45 ASN HD22 H 18.369 6.765 -13.661 1.00 . A A . 45 ASN HD22 1 1 12 19434 1 1 45 ASN N N 14.081 6.333 -12.659 1.00 . A A . 45 ASN N 1 1 12 19435 1 1 45 ASN ND2 N 17.496 6.657 -14.093 1.00 . A A . 45 ASN ND2 1 1 12 19436 1 1 45 ASN O O 12.700 5.436 -15.284 1.00 . A A . 45 ASN O 1 1 12 19437 1 1 45 ASN OD1 O 17.177 4.709 -13.022 1.00 . A A . 45 ASN OD1 1 1 12 19438 1 1 46 GLY C C 10.354 8.233 -15.458 1.00 . A A . 46 GLY C 1 1 12 19439 1 1 46 GLY CA C 11.590 7.775 -16.207 1.00 . A A . 46 GLY CA 1 1 12 19440 1 1 46 GLY H H 13.212 8.501 -15.056 1.00 . A A . 46 GLY H 1 1 12 19441 1 1 46 GLY HA2 H 11.795 8.475 -17.003 1.00 . A A . 46 GLY HA2 1 1 12 19442 1 1 46 GLY HA3 H 11.396 6.803 -16.637 1.00 . A A . 46 GLY HA3 1 1 12 19443 1 1 46 GLY N N 12.757 7.684 -15.350 1.00 . A A . 46 GLY N 1 1 12 19444 1 1 46 GLY O O 10.276 8.098 -14.237 1.00 . A A . 46 GLY O 1 1 12 19445 1 1 47 GLU C C 7.269 8.093 -15.148 1.00 . A A . 47 GLU C 1 1 12 19446 1 1 47 GLU CA C 8.151 9.259 -15.585 1.00 . A A . 47 GLU CA 1 1 12 19447 1 1 47 GLU CB C 7.389 10.148 -16.570 1.00 . A A . 47 GLU CB 1 1 12 19448 1 1 47 GLU CD C 7.274 12.430 -17.646 1.00 . A A . 47 GLU CD 1 1 12 19449 1 1 47 GLU CG C 8.160 11.386 -16.995 1.00 . A A . 47 GLU CG 1 1 12 19450 1 1 47 GLU H H 9.509 8.858 -17.159 1.00 . A A . 47 GLU H 1 1 12 19451 1 1 47 GLU HA H 8.413 9.842 -14.716 1.00 . A A . 47 GLU HA 1 1 12 19452 1 1 47 GLU HB2 H 7.158 9.571 -17.453 1.00 . A A . 47 GLU HB2 1 1 12 19453 1 1 47 GLU HB3 H 6.466 10.466 -16.108 1.00 . A A . 47 GLU HB3 1 1 12 19454 1 1 47 GLU HG2 H 8.623 11.823 -16.123 1.00 . A A . 47 GLU HG2 1 1 12 19455 1 1 47 GLU HG3 H 8.925 11.094 -17.699 1.00 . A A . 47 GLU HG3 1 1 12 19456 1 1 47 GLU N N 9.388 8.777 -16.190 1.00 . A A . 47 GLU N 1 1 12 19457 1 1 47 GLU O O 7.107 7.116 -15.879 1.00 . A A . 47 GLU O 1 1 12 19458 1 1 47 GLU OE1 O 6.336 12.913 -16.979 1.00 . A A . 47 GLU OE1 1 1 12 19459 1 1 47 GLU OE2 O 7.520 12.764 -18.824 1.00 . A A . 47 GLU OE2 1 1 12 19460 1 1 48 ILE C C 4.579 7.002 -14.263 1.00 . A A . 48 ILE C 1 1 12 19461 1 1 48 ILE CA C 5.838 7.159 -13.416 1.00 . A A . 48 ILE CA 1 1 12 19462 1 1 48 ILE CB C 5.431 7.456 -11.961 1.00 . A A . 48 ILE CB 1 1 12 19463 1 1 48 ILE CD1 C 7.554 6.386 -11.052 1.00 . A A . 48 ILE CD1 1 1 12 19464 1 1 48 ILE CG1 C 6.674 7.616 -11.083 1.00 . A A . 48 ILE CG1 1 1 12 19465 1 1 48 ILE CG2 C 4.536 6.349 -11.425 1.00 . A A . 48 ILE CG2 1 1 12 19466 1 1 48 ILE H H 6.871 9.006 -13.415 1.00 . A A . 48 ILE H 1 1 12 19467 1 1 48 ILE HA H 6.389 6.230 -13.433 1.00 . A A . 48 ILE HA 1 1 12 19468 1 1 48 ILE HB H 4.869 8.378 -11.949 1.00 . A A . 48 ILE HB 1 1 12 19469 1 1 48 ILE HD11 H 8.010 6.293 -10.077 1.00 . A A . 48 ILE HD11 1 1 12 19470 1 1 48 ILE HD12 H 6.956 5.510 -11.256 1.00 . A A . 48 ILE HD12 1 1 12 19471 1 1 48 ILE HD13 H 8.326 6.477 -11.802 1.00 . A A . 48 ILE HD13 1 1 12 19472 1 1 48 ILE HG12 H 7.267 8.437 -11.455 1.00 . A A . 48 ILE HG12 1 1 12 19473 1 1 48 ILE HG13 H 6.365 7.830 -10.070 1.00 . A A . 48 ILE HG13 1 1 12 19474 1 1 48 ILE HG21 H 4.322 5.645 -12.216 1.00 . A A . 48 ILE HG21 1 1 12 19475 1 1 48 ILE HG22 H 5.040 5.839 -10.617 1.00 . A A . 48 ILE HG22 1 1 12 19476 1 1 48 ILE HG23 H 3.613 6.775 -11.062 1.00 . A A . 48 ILE HG23 1 1 12 19477 1 1 48 ILE N N 6.703 8.203 -13.951 1.00 . A A . 48 ILE N 1 1 12 19478 1 1 48 ILE O O 3.988 7.988 -14.702 1.00 . A A . 48 ILE O 1 1 12 19479 1 1 49 GLN C C 1.732 5.498 -14.409 1.00 . A A . 49 GLN C 1 1 12 19480 1 1 49 GLN CA C 2.985 5.469 -15.278 1.00 . A A . 49 GLN CA 1 1 12 19481 1 1 49 GLN CB C 3.116 4.106 -15.959 1.00 . A A . 49 GLN CB 1 1 12 19482 1 1 49 GLN CD C 3.627 4.678 -18.366 1.00 . A A . 49 GLN CD 1 1 12 19483 1 1 49 GLN CG C 4.149 4.080 -17.075 1.00 . A A . 49 GLN CG 1 1 12 19484 1 1 49 GLN H H 4.688 5.012 -14.108 1.00 . A A . 49 GLN H 1 1 12 19485 1 1 49 GLN HA H 2.900 6.233 -16.036 1.00 . A A . 49 GLN HA 1 1 12 19486 1 1 49 GLN HB2 H 3.399 3.372 -15.219 1.00 . A A . 49 GLN HB2 1 1 12 19487 1 1 49 GLN HB3 H 2.159 3.833 -16.378 1.00 . A A . 49 GLN HB3 1 1 12 19488 1 1 49 GLN HE21 H 4.997 3.682 -19.409 1.00 . A A . 49 GLN HE21 1 1 12 19489 1 1 49 GLN HE22 H 3.932 4.682 -20.331 1.00 . A A . 49 GLN HE22 1 1 12 19490 1 1 49 GLN HG2 H 5.015 4.643 -16.759 1.00 . A A . 49 GLN HG2 1 1 12 19491 1 1 49 GLN HG3 H 4.435 3.055 -17.259 1.00 . A A . 49 GLN HG3 1 1 12 19492 1 1 49 GLN N N 4.175 5.756 -14.485 1.00 . A A . 49 GLN N 1 1 12 19493 1 1 49 GLN NE2 N 4.248 4.311 -19.482 1.00 . A A . 49 GLN NE2 1 1 12 19494 1 1 49 GLN O O 0.823 6.294 -14.640 1.00 . A A . 49 GLN O 1 1 12 19495 1 1 49 GLN OE1 O 2.677 5.461 -18.363 1.00 . A A . 49 GLN OE1 1 1 12 19496 1 1 50 ASN C C 0.980 4.069 -11.122 1.00 . A A . 50 ASN C 1 1 12 19497 1 1 50 ASN CA C 0.549 4.549 -12.505 1.00 . A A . 50 ASN CA 1 1 12 19498 1 1 50 ASN CB C -0.517 3.609 -13.074 1.00 . A A . 50 ASN CB 1 1 12 19499 1 1 50 ASN CG C -1.766 3.564 -12.215 1.00 . A A . 50 ASN CG 1 1 12 19500 1 1 50 ASN H H 2.447 4.014 -13.275 1.00 . A A . 50 ASN H 1 1 12 19501 1 1 50 ASN HA H 0.131 5.540 -12.416 1.00 . A A . 50 ASN HA 1 1 12 19502 1 1 50 ASN HB2 H -0.795 3.947 -14.062 1.00 . A A . 50 ASN HB2 1 1 12 19503 1 1 50 ASN HB3 H -0.111 2.611 -13.140 1.00 . A A . 50 ASN HB3 1 1 12 19504 1 1 50 ASN HD21 H -1.437 1.648 -11.795 1.00 . A A . 50 ASN HD21 1 1 12 19505 1 1 50 ASN HD22 H -2.846 2.344 -11.077 1.00 . A A . 50 ASN HD22 1 1 12 19506 1 1 50 ASN N N 1.691 4.624 -13.409 1.00 . A A . 50 ASN N 1 1 12 19507 1 1 50 ASN ND2 N -2.044 2.401 -11.637 1.00 . A A . 50 ASN ND2 1 1 12 19508 1 1 50 ASN O O 2.053 3.489 -10.962 1.00 . A A . 50 ASN O 1 1 12 19509 1 1 50 ASN OD1 O -2.471 4.563 -12.072 1.00 . A A . 50 ASN OD1 1 1 12 19510 1 1 51 TYR C C -0.399 2.692 -8.361 1.00 . A A . 51 TYR C 1 1 12 19511 1 1 51 TYR CA C 0.428 3.910 -8.758 1.00 . A A . 51 TYR CA 1 1 12 19512 1 1 51 TYR CB C 0.152 5.064 -7.792 1.00 . A A . 51 TYR CB 1 1 12 19513 1 1 51 TYR CD1 C 2.520 5.875 -7.454 1.00 . A A . 51 TYR CD1 1 1 12 19514 1 1 51 TYR CD2 C 0.894 7.440 -8.223 1.00 . A A . 51 TYR CD2 1 1 12 19515 1 1 51 TYR CE1 C 3.488 6.860 -7.480 1.00 . A A . 51 TYR CE1 1 1 12 19516 1 1 51 TYR CE2 C 1.856 8.430 -8.254 1.00 . A A . 51 TYR CE2 1 1 12 19517 1 1 51 TYR CG C 1.208 6.146 -7.824 1.00 . A A . 51 TYR CG 1 1 12 19518 1 1 51 TYR CZ C 3.151 8.136 -7.882 1.00 . A A . 51 TYR CZ 1 1 12 19519 1 1 51 TYR H H -0.706 4.782 -10.318 1.00 . A A . 51 TYR H 1 1 12 19520 1 1 51 TYR HA H 1.476 3.653 -8.705 1.00 . A A . 51 TYR HA 1 1 12 19521 1 1 51 TYR HB2 H -0.794 5.518 -8.045 1.00 . A A . 51 TYR HB2 1 1 12 19522 1 1 51 TYR HB3 H 0.103 4.678 -6.785 1.00 . A A . 51 TYR HB3 1 1 12 19523 1 1 51 TYR HD1 H 2.780 4.874 -7.140 1.00 . A A . 51 TYR HD1 1 1 12 19524 1 1 51 TYR HD2 H -0.121 7.667 -8.513 1.00 . A A . 51 TYR HD2 1 1 12 19525 1 1 51 TYR HE1 H 4.502 6.630 -7.189 1.00 . A A . 51 TYR HE1 1 1 12 19526 1 1 51 TYR HE2 H 1.593 9.430 -8.568 1.00 . A A . 51 TYR HE2 1 1 12 19527 1 1 51 TYR HH H 4.595 9.072 -8.738 1.00 . A A . 51 TYR HH 1 1 12 19528 1 1 51 TYR N N 0.135 4.315 -10.127 1.00 . A A . 51 TYR N 1 1 12 19529 1 1 51 TYR O O -1.629 2.713 -8.422 1.00 . A A . 51 TYR O 1 1 12 19530 1 1 51 TYR OH O 4.112 9.121 -7.910 1.00 . A A . 51 TYR OH 1 1 12 19531 1 1 52 LYS C C -0.540 0.344 -6.026 1.00 . A A . 52 LYS C 1 1 12 19532 1 1 52 LYS CA C -0.384 0.399 -7.542 1.00 . A A . 52 LYS CA 1 1 12 19533 1 1 52 LYS CB C 0.403 -0.820 -8.029 1.00 . A A . 52 LYS CB 1 1 12 19534 1 1 52 LYS CD C -1.115 -2.317 -9.357 1.00 . A A . 52 LYS CD 1 1 12 19535 1 1 52 LYS CE C -2.247 -1.320 -9.550 1.00 . A A . 52 LYS CE 1 1 12 19536 1 1 52 LYS CG C -0.406 -2.106 -8.030 1.00 . A A . 52 LYS CG 1 1 12 19537 1 1 52 LYS H H 1.264 1.672 -7.925 1.00 . A A . 52 LYS H 1 1 12 19538 1 1 52 LYS HA H -1.364 0.388 -7.994 1.00 . A A . 52 LYS HA 1 1 12 19539 1 1 52 LYS HB2 H 0.745 -0.634 -9.036 1.00 . A A . 52 LYS HB2 1 1 12 19540 1 1 52 LYS HB3 H 1.261 -0.960 -7.387 1.00 . A A . 52 LYS HB3 1 1 12 19541 1 1 52 LYS HD2 H -0.402 -2.195 -10.160 1.00 . A A . 52 LYS HD2 1 1 12 19542 1 1 52 LYS HD3 H -1.520 -3.319 -9.383 1.00 . A A . 52 LYS HD3 1 1 12 19543 1 1 52 LYS HE2 H -2.778 -1.213 -8.617 1.00 . A A . 52 LYS HE2 1 1 12 19544 1 1 52 LYS HE3 H -1.825 -0.368 -9.837 1.00 . A A . 52 LYS HE3 1 1 12 19545 1 1 52 LYS HG2 H 0.257 -2.938 -7.851 1.00 . A A . 52 LYS HG2 1 1 12 19546 1 1 52 LYS HG3 H -1.145 -2.056 -7.242 1.00 . A A . 52 LYS HG3 1 1 12 19547 1 1 52 LYS HZ1 H -3.318 -2.797 -10.569 1.00 . A A . 52 LYS HZ1 1 1 12 19548 1 1 52 LYS HZ2 H -2.848 -1.496 -11.543 1.00 . A A . 52 LYS HZ2 1 1 12 19549 1 1 52 LYS HZ3 H -4.130 -1.317 -10.454 1.00 . A A . 52 LYS HZ3 1 1 12 19550 1 1 52 LYS N N 0.285 1.628 -7.952 1.00 . A A . 52 LYS N 1 1 12 19551 1 1 52 LYS NZ N -3.203 -1.763 -10.603 1.00 . A A . 52 LYS NZ 1 1 12 19552 1 1 52 LYS O O 0.443 0.215 -5.295 1.00 . A A . 52 LYS O 1 1 12 19553 1 1 53 LEU C C -2.608 -0.964 -3.721 1.00 . A A . 53 LEU C 1 1 12 19554 1 1 53 LEU CA C -2.065 0.402 -4.130 1.00 . A A . 53 LEU CA 1 1 12 19555 1 1 53 LEU CB C -3.070 1.494 -3.759 1.00 . A A . 53 LEU CB 1 1 12 19556 1 1 53 LEU CD1 C -2.635 1.532 -1.291 1.00 . A A . 53 LEU CD1 1 1 12 19557 1 1 53 LEU CD2 C -4.788 2.432 -2.193 1.00 . A A . 53 LEU CD2 1 1 12 19558 1 1 53 LEU CG C -3.698 1.385 -2.369 1.00 . A A . 53 LEU CG 1 1 12 19559 1 1 53 LEU H H -2.522 0.543 -6.191 1.00 . A A . 53 LEU H 1 1 12 19560 1 1 53 LEU HA H -1.140 0.581 -3.602 1.00 . A A . 53 LEU HA 1 1 12 19561 1 1 53 LEU HB2 H -2.562 2.444 -3.819 1.00 . A A . 53 LEU HB2 1 1 12 19562 1 1 53 LEU HB3 H -3.869 1.468 -4.487 1.00 . A A . 53 LEU HB3 1 1 12 19563 1 1 53 LEU HD11 H -2.907 0.934 -0.434 1.00 . A A . 53 LEU HD11 1 1 12 19564 1 1 53 LEU HD12 H -2.561 2.569 -0.998 1.00 . A A . 53 LEU HD12 1 1 12 19565 1 1 53 LEU HD13 H -1.683 1.198 -1.676 1.00 . A A . 53 LEU HD13 1 1 12 19566 1 1 53 LEU HD21 H -5.383 2.189 -1.325 1.00 . A A . 53 LEU HD21 1 1 12 19567 1 1 53 LEU HD22 H -5.419 2.446 -3.070 1.00 . A A . 53 LEU HD22 1 1 12 19568 1 1 53 LEU HD23 H -4.335 3.404 -2.058 1.00 . A A . 53 LEU HD23 1 1 12 19569 1 1 53 LEU HG H -4.150 0.409 -2.261 1.00 . A A . 53 LEU HG 1 1 12 19570 1 1 53 LEU N N -1.780 0.442 -5.560 1.00 . A A . 53 LEU N 1 1 12 19571 1 1 53 LEU O O -3.628 -1.418 -4.239 1.00 . A A . 53 LEU O 1 1 12 19572 1 1 54 TYR C C -3.043 -2.818 -0.963 1.00 . A A . 54 TYR C 1 1 12 19573 1 1 54 TYR CA C -2.333 -2.927 -2.309 1.00 . A A . 54 TYR CA 1 1 12 19574 1 1 54 TYR CB C -1.121 -3.851 -2.185 1.00 . A A . 54 TYR CB 1 1 12 19575 1 1 54 TYR CD1 C 0.116 -3.183 -4.283 1.00 . A A . 54 TYR CD1 1 1 12 19576 1 1 54 TYR CD2 C -0.441 -5.482 -3.990 1.00 . A A . 54 TYR CD2 1 1 12 19577 1 1 54 TYR CE1 C 0.711 -3.477 -5.495 1.00 . A A . 54 TYR CE1 1 1 12 19578 1 1 54 TYR CE2 C 0.152 -5.786 -5.199 1.00 . A A . 54 TYR CE2 1 1 12 19579 1 1 54 TYR CG C -0.470 -4.178 -3.510 1.00 . A A . 54 TYR CG 1 1 12 19580 1 1 54 TYR CZ C 0.726 -4.780 -5.949 1.00 . A A . 54 TYR CZ 1 1 12 19581 1 1 54 TYR H H -1.115 -1.199 -2.413 1.00 . A A . 54 TYR H 1 1 12 19582 1 1 54 TYR HA H -3.018 -3.343 -3.033 1.00 . A A . 54 TYR HA 1 1 12 19583 1 1 54 TYR HB2 H -0.379 -3.379 -1.560 1.00 . A A . 54 TYR HB2 1 1 12 19584 1 1 54 TYR HB3 H -1.430 -4.780 -1.729 1.00 . A A . 54 TYR HB3 1 1 12 19585 1 1 54 TYR HD1 H 0.102 -2.164 -3.924 1.00 . A A . 54 TYR HD1 1 1 12 19586 1 1 54 TYR HD2 H -0.892 -6.268 -3.401 1.00 . A A . 54 TYR HD2 1 1 12 19587 1 1 54 TYR HE1 H 1.161 -2.690 -6.081 1.00 . A A . 54 TYR HE1 1 1 12 19588 1 1 54 TYR HE2 H 0.165 -6.805 -5.555 1.00 . A A . 54 TYR HE2 1 1 12 19589 1 1 54 TYR HH H 1.453 -6.025 -7.220 1.00 . A A . 54 TYR HH 1 1 12 19590 1 1 54 TYR N N -1.920 -1.613 -2.788 1.00 . A A . 54 TYR N 1 1 12 19591 1 1 54 TYR O O -2.839 -1.861 -0.216 1.00 . A A . 54 TYR O 1 1 12 19592 1 1 54 TYR OH O 1.319 -5.077 -7.154 1.00 . A A . 54 TYR OH 1 1 12 19593 1 1 55 TYR C C -5.098 -5.232 0.926 1.00 . A A . 55 TYR C 1 1 12 19594 1 1 55 TYR CA C -4.622 -3.822 0.593 1.00 . A A . 55 TYR CA 1 1 12 19595 1 1 55 TYR CB C -5.819 -2.873 0.513 1.00 . A A . 55 TYR CB 1 1 12 19596 1 1 55 TYR CD1 C -6.773 -3.273 -1.790 1.00 . A A . 55 TYR CD1 1 1 12 19597 1 1 55 TYR CD2 C -8.090 -3.895 0.097 1.00 . A A . 55 TYR CD2 1 1 12 19598 1 1 55 TYR CE1 C -7.771 -3.713 -2.638 1.00 . A A . 55 TYR CE1 1 1 12 19599 1 1 55 TYR CE2 C -9.093 -4.338 -0.743 1.00 . A A . 55 TYR CE2 1 1 12 19600 1 1 55 TYR CG C -6.914 -3.356 -0.410 1.00 . A A . 55 TYR CG 1 1 12 19601 1 1 55 TYR CZ C -8.929 -4.245 -2.110 1.00 . A A . 55 TYR CZ 1 1 12 19602 1 1 55 TYR H H -4.000 -4.541 -1.298 1.00 . A A . 55 TYR H 1 1 12 19603 1 1 55 TYR HA H -3.958 -3.483 1.376 1.00 . A A . 55 TYR HA 1 1 12 19604 1 1 55 TYR HB2 H -6.244 -2.756 1.498 1.00 . A A . 55 TYR HB2 1 1 12 19605 1 1 55 TYR HB3 H -5.483 -1.910 0.155 1.00 . A A . 55 TYR HB3 1 1 12 19606 1 1 55 TYR HD1 H -5.865 -2.855 -2.201 1.00 . A A . 55 TYR HD1 1 1 12 19607 1 1 55 TYR HD2 H -8.215 -3.966 1.168 1.00 . A A . 55 TYR HD2 1 1 12 19608 1 1 55 TYR HE1 H -7.643 -3.640 -3.708 1.00 . A A . 55 TYR HE1 1 1 12 19609 1 1 55 TYR HE2 H -9.999 -4.755 -0.330 1.00 . A A . 55 TYR HE2 1 1 12 19610 1 1 55 TYR HH H -9.621 -5.455 -3.433 1.00 . A A . 55 TYR HH 1 1 12 19611 1 1 55 TYR N N -3.879 -3.806 -0.661 1.00 . A A . 55 TYR N 1 1 12 19612 1 1 55 TYR O O -5.596 -5.951 0.061 1.00 . A A . 55 TYR O 1 1 12 19613 1 1 55 TYR OH O -9.926 -4.684 -2.950 1.00 . A A . 55 TYR OH 1 1 12 19614 1 1 56 MET C C -5.605 -6.954 4.142 1.00 . A A . 56 MET C 1 1 12 19615 1 1 56 MET CA C -5.357 -6.944 2.637 1.00 . A A . 56 MET CA 1 1 12 19616 1 1 56 MET CB C -4.295 -7.985 2.276 1.00 . A A . 56 MET CB 1 1 12 19617 1 1 56 MET CE C -1.154 -9.856 4.082 1.00 . A A . 56 MET CE 1 1 12 19618 1 1 56 MET CG C -3.268 -8.211 3.374 1.00 . A A . 56 MET CG 1 1 12 19619 1 1 56 MET H H -4.537 -5.002 2.832 1.00 . A A . 56 MET H 1 1 12 19620 1 1 56 MET HA H -6.277 -7.191 2.130 1.00 . A A . 56 MET HA 1 1 12 19621 1 1 56 MET HB2 H -4.785 -8.925 2.072 1.00 . A A . 56 MET HB2 1 1 12 19622 1 1 56 MET HB3 H -3.775 -7.658 1.388 1.00 . A A . 56 MET HB3 1 1 12 19623 1 1 56 MET HE1 H -1.033 -10.867 3.722 1.00 . A A . 56 MET HE1 1 1 12 19624 1 1 56 MET HE2 H -0.212 -9.496 4.468 1.00 . A A . 56 MET HE2 1 1 12 19625 1 1 56 MET HE3 H -1.895 -9.840 4.868 1.00 . A A . 56 MET HE3 1 1 12 19626 1 1 56 MET HG2 H -3.103 -7.278 3.892 1.00 . A A . 56 MET HG2 1 1 12 19627 1 1 56 MET HG3 H -3.658 -8.941 4.067 1.00 . A A . 56 MET HG3 1 1 12 19628 1 1 56 MET N N -4.941 -5.620 2.187 1.00 . A A . 56 MET N 1 1 12 19629 1 1 56 MET O O -5.137 -6.073 4.862 1.00 . A A . 56 MET O 1 1 12 19630 1 1 56 MET SD S -1.689 -8.803 2.736 1.00 . A A . 56 MET SD 1 1 12 19631 1 1 57 GLU C C -5.589 -8.898 6.749 1.00 . A A . 57 GLU C 1 1 12 19632 1 1 57 GLU CA C -6.654 -8.078 6.028 1.00 . A A . 57 GLU CA 1 1 12 19633 1 1 57 GLU CB C -8.028 -8.726 6.218 1.00 . A A . 57 GLU CB 1 1 12 19634 1 1 57 GLU CD C -9.978 -9.155 7.765 1.00 . A A . 57 GLU CD 1 1 12 19635 1 1 57 GLU CG C -8.606 -8.529 7.610 1.00 . A A . 57 GLU CG 1 1 12 19636 1 1 57 GLU H H -6.689 -8.627 3.984 1.00 . A A . 57 GLU H 1 1 12 19637 1 1 57 GLU HA H -6.674 -7.085 6.450 1.00 . A A . 57 GLU HA 1 1 12 19638 1 1 57 GLU HB2 H -8.715 -8.301 5.502 1.00 . A A . 57 GLU HB2 1 1 12 19639 1 1 57 GLU HB3 H -7.940 -9.786 6.035 1.00 . A A . 57 GLU HB3 1 1 12 19640 1 1 57 GLU HG2 H -7.939 -8.978 8.330 1.00 . A A . 57 GLU HG2 1 1 12 19641 1 1 57 GLU HG3 H -8.685 -7.470 7.806 1.00 . A A . 57 GLU HG3 1 1 12 19642 1 1 57 GLU N N -6.344 -7.956 4.608 1.00 . A A . 57 GLU N 1 1 12 19643 1 1 57 GLU O O -5.175 -9.956 6.274 1.00 . A A . 57 GLU O 1 1 12 19644 1 1 57 GLU OE1 O -10.976 -8.490 7.415 1.00 . A A . 57 GLU OE1 1 1 12 19645 1 1 57 GLU OE2 O -10.055 -10.308 8.236 1.00 . A A . 57 GLU OE2 1 1 12 19646 1 1 58 LYS C C -4.570 -10.508 9.028 1.00 . A A . 58 LYS C 1 1 12 19647 1 1 58 LYS CA C -4.131 -9.087 8.689 1.00 . A A . 58 LYS CA 1 1 12 19648 1 1 58 LYS CB C -3.845 -8.310 9.976 1.00 . A A . 58 LYS CB 1 1 12 19649 1 1 58 LYS CD C -1.503 -7.405 9.895 1.00 . A A . 58 LYS CD 1 1 12 19650 1 1 58 LYS CE C -0.332 -7.111 10.820 1.00 . A A . 58 LYS CE 1 1 12 19651 1 1 58 LYS CG C -2.420 -8.467 10.478 1.00 . A A . 58 LYS CG 1 1 12 19652 1 1 58 LYS H H -5.516 -7.554 8.228 1.00 . A A . 58 LYS H 1 1 12 19653 1 1 58 LYS HA H -3.228 -9.134 8.099 1.00 . A A . 58 LYS HA 1 1 12 19654 1 1 58 LYS HB2 H -4.028 -7.261 9.797 1.00 . A A . 58 LYS HB2 1 1 12 19655 1 1 58 LYS HB3 H -4.517 -8.657 10.748 1.00 . A A . 58 LYS HB3 1 1 12 19656 1 1 58 LYS HD2 H -1.120 -7.754 8.947 1.00 . A A . 58 LYS HD2 1 1 12 19657 1 1 58 LYS HD3 H -2.069 -6.497 9.744 1.00 . A A . 58 LYS HD3 1 1 12 19658 1 1 58 LYS HE2 H 0.203 -6.254 10.440 1.00 . A A . 58 LYS HE2 1 1 12 19659 1 1 58 LYS HE3 H -0.715 -6.889 11.805 1.00 . A A . 58 LYS HE3 1 1 12 19660 1 1 58 LYS HG2 H -2.415 -8.379 11.555 1.00 . A A . 58 LYS HG2 1 1 12 19661 1 1 58 LYS HG3 H -2.053 -9.443 10.193 1.00 . A A . 58 LYS HG3 1 1 12 19662 1 1 58 LYS HZ1 H 0.316 -9.014 10.252 1.00 . A A . 58 LYS HZ1 1 1 12 19663 1 1 58 LYS HZ2 H 0.601 -8.651 11.879 1.00 . A A . 58 LYS HZ2 1 1 12 19664 1 1 58 LYS HZ3 H 1.571 -7.962 10.676 1.00 . A A . 58 LYS HZ3 1 1 12 19665 1 1 58 LYS N N -5.147 -8.402 7.900 1.00 . A A . 58 LYS N 1 1 12 19666 1 1 58 LYS NZ N 0.605 -8.265 10.913 1.00 . A A . 58 LYS NZ 1 1 12 19667 1 1 58 LYS O O -5.276 -10.732 10.010 1.00 . A A . 58 LYS O 1 1 12 19668 1 1 59 GLY C C -5.304 -13.443 7.293 1.00 . A A . 59 GLY C 1 1 12 19669 1 1 59 GLY CA C -4.506 -12.852 8.438 1.00 . A A . 59 GLY CA 1 1 12 19670 1 1 59 GLY H H -3.587 -11.228 7.439 1.00 . A A . 59 GLY H 1 1 12 19671 1 1 59 GLY HA2 H -3.603 -13.429 8.569 1.00 . A A . 59 GLY HA2 1 1 12 19672 1 1 59 GLY HA3 H -5.095 -12.914 9.342 1.00 . A A . 59 GLY HA3 1 1 12 19673 1 1 59 GLY N N -4.147 -11.465 8.208 1.00 . A A . 59 GLY N 1 1 12 19674 1 1 59 GLY O O -6.255 -14.195 7.511 1.00 . A A . 59 GLY O 1 1 12 19675 1 1 60 THR C C -4.630 -14.260 3.917 1.00 . A A . 60 THR C 1 1 12 19676 1 1 60 THR CA C -5.607 -13.600 4.883 1.00 . A A . 60 THR CA 1 1 12 19677 1 1 60 THR CB C -6.353 -12.470 4.149 1.00 . A A . 60 THR CB 1 1 12 19678 1 1 60 THR CG2 C -7.493 -13.029 3.311 1.00 . A A . 60 THR CG2 1 1 12 19679 1 1 60 THR H H -4.155 -12.498 5.958 1.00 . A A . 60 THR H 1 1 12 19680 1 1 60 THR HA H -6.333 -14.333 5.203 1.00 . A A . 60 THR HA 1 1 12 19681 1 1 60 THR HB H -5.657 -11.967 3.493 1.00 . A A . 60 THR HB 1 1 12 19682 1 1 60 THR HG1 H -6.331 -10.730 5.078 1.00 . A A . 60 THR HG1 1 1 12 19683 1 1 60 THR HG21 H -8.188 -12.237 3.074 1.00 . A A . 60 THR HG21 1 1 12 19684 1 1 60 THR HG22 H -8.004 -13.801 3.868 1.00 . A A . 60 THR HG22 1 1 12 19685 1 1 60 THR HG23 H -7.097 -13.446 2.398 1.00 . A A . 60 THR HG23 1 1 12 19686 1 1 60 THR N N -4.919 -13.101 6.067 1.00 . A A . 60 THR N 1 1 12 19687 1 1 60 THR O O -5.010 -15.132 3.134 1.00 . A A . 60 THR O 1 1 12 19688 1 1 60 THR OG1 O -6.868 -11.527 5.095 1.00 . A A . 60 THR OG1 1 1 12 19689 1 1 61 ASP C C -2.682 -14.159 1.640 1.00 . A A . 61 ASP C 1 1 12 19690 1 1 61 ASP CA C -2.339 -14.393 3.108 1.00 . A A . 61 ASP CA 1 1 12 19691 1 1 61 ASP CB C -2.167 -15.889 3.373 1.00 . A A . 61 ASP CB 1 1 12 19692 1 1 61 ASP CG C -1.405 -16.167 4.654 1.00 . A A . 61 ASP CG 1 1 12 19693 1 1 61 ASP H H -3.131 -13.143 4.622 1.00 . A A . 61 ASP H 1 1 12 19694 1 1 61 ASP HA H -1.411 -13.888 3.333 1.00 . A A . 61 ASP HA 1 1 12 19695 1 1 61 ASP HB2 H -3.141 -16.350 3.448 1.00 . A A . 61 ASP HB2 1 1 12 19696 1 1 61 ASP HB3 H -1.626 -16.334 2.550 1.00 . A A . 61 ASP HB3 1 1 12 19697 1 1 61 ASP N N -3.371 -13.840 3.977 1.00 . A A . 61 ASP N 1 1 12 19698 1 1 61 ASP O O -2.244 -14.904 0.763 1.00 . A A . 61 ASP O 1 1 12 19699 1 1 61 ASP OD1 O -1.854 -15.703 5.723 1.00 . A A . 61 ASP OD1 1 1 12 19700 1 1 61 ASP OD2 O -0.362 -16.849 4.587 1.00 . A A . 61 ASP OD2 1 1 12 19701 1 1 62 LYS C C -4.046 -11.281 -0.144 1.00 . A A . 62 LYS C 1 1 12 19702 1 1 62 LYS CA C -3.872 -12.788 0.019 1.00 . A A . 62 LYS CA 1 1 12 19703 1 1 62 LYS CB C -5.176 -13.504 -0.339 1.00 . A A . 62 LYS CB 1 1 12 19704 1 1 62 LYS CD C -5.179 -13.862 -2.825 1.00 . A A . 62 LYS CD 1 1 12 19705 1 1 62 LYS CE C -5.805 -13.459 -4.152 1.00 . A A . 62 LYS CE 1 1 12 19706 1 1 62 LYS CG C -5.764 -13.068 -1.670 1.00 . A A . 62 LYS CG 1 1 12 19707 1 1 62 LYS H H -3.787 -12.564 2.122 1.00 . A A . 62 LYS H 1 1 12 19708 1 1 62 LYS HA H -3.092 -13.122 -0.649 1.00 . A A . 62 LYS HA 1 1 12 19709 1 1 62 LYS HB2 H -4.988 -14.567 -0.383 1.00 . A A . 62 LYS HB2 1 1 12 19710 1 1 62 LYS HB3 H -5.905 -13.308 0.434 1.00 . A A . 62 LYS HB3 1 1 12 19711 1 1 62 LYS HD2 H -4.115 -13.682 -2.873 1.00 . A A . 62 LYS HD2 1 1 12 19712 1 1 62 LYS HD3 H -5.361 -14.914 -2.656 1.00 . A A . 62 LYS HD3 1 1 12 19713 1 1 62 LYS HE2 H -5.389 -14.077 -4.933 1.00 . A A . 62 LYS HE2 1 1 12 19714 1 1 62 LYS HE3 H -6.871 -13.620 -4.095 1.00 . A A . 62 LYS HE3 1 1 12 19715 1 1 62 LYS HG2 H -6.833 -13.220 -1.648 1.00 . A A . 62 LYS HG2 1 1 12 19716 1 1 62 LYS HG3 H -5.551 -12.019 -1.821 1.00 . A A . 62 LYS HG3 1 1 12 19717 1 1 62 LYS HZ1 H -4.523 -11.845 -4.488 1.00 . A A . 62 LYS HZ1 1 1 12 19718 1 1 62 LYS HZ2 H -5.989 -11.416 -3.761 1.00 . A A . 62 LYS HZ2 1 1 12 19719 1 1 62 LYS HZ3 H -5.942 -11.796 -5.409 1.00 . A A . 62 LYS HZ3 1 1 12 19720 1 1 62 LYS N N -3.469 -13.121 1.380 1.00 . A A . 62 LYS N 1 1 12 19721 1 1 62 LYS NZ N -5.547 -12.029 -4.475 1.00 . A A . 62 LYS NZ 1 1 12 19722 1 1 62 LYS O O -5.028 -10.707 0.325 1.00 . A A . 62 LYS O 1 1 12 19723 1 1 63 GLU C C -3.748 -8.890 -2.398 1.00 . A A . 63 GLU C 1 1 12 19724 1 1 63 GLU CA C -3.137 -9.208 -1.036 1.00 . A A . 63 GLU CA 1 1 12 19725 1 1 63 GLU CB C -1.734 -8.606 -0.942 1.00 . A A . 63 GLU CB 1 1 12 19726 1 1 63 GLU CD C -0.350 -6.534 -0.524 1.00 . A A . 63 GLU CD 1 1 12 19727 1 1 63 GLU CG C -1.728 -7.091 -0.827 1.00 . A A . 63 GLU CG 1 1 12 19728 1 1 63 GLU H H -2.329 -11.160 -1.162 1.00 . A A . 63 GLU H 1 1 12 19729 1 1 63 GLU HA H -3.757 -8.773 -0.267 1.00 . A A . 63 GLU HA 1 1 12 19730 1 1 63 GLU HB2 H -1.237 -9.014 -0.074 1.00 . A A . 63 GLU HB2 1 1 12 19731 1 1 63 GLU HB3 H -1.177 -8.881 -1.826 1.00 . A A . 63 GLU HB3 1 1 12 19732 1 1 63 GLU HG2 H -2.071 -6.670 -1.761 1.00 . A A . 63 GLU HG2 1 1 12 19733 1 1 63 GLU HG3 H -2.400 -6.800 -0.034 1.00 . A A . 63 GLU HG3 1 1 12 19734 1 1 63 GLU N N -3.088 -10.648 -0.812 1.00 . A A . 63 GLU N 1 1 12 19735 1 1 63 GLU O O -3.655 -9.686 -3.332 1.00 . A A . 63 GLU O 1 1 12 19736 1 1 63 GLU OE1 O 0.606 -6.895 -1.241 1.00 . A A . 63 GLU OE1 1 1 12 19737 1 1 63 GLU OE2 O -0.228 -5.738 0.430 1.00 . A A . 63 GLU OE2 1 1 12 19738 1 1 64 GLN C C -4.280 -6.092 -4.338 1.00 . A A . 64 GLN C 1 1 12 19739 1 1 64 GLN CA C -5.001 -7.299 -3.748 1.00 . A A . 64 GLN CA 1 1 12 19740 1 1 64 GLN CB C -6.475 -6.963 -3.513 1.00 . A A . 64 GLN CB 1 1 12 19741 1 1 64 GLN CD C -8.766 -7.805 -2.858 1.00 . A A . 64 GLN CD 1 1 12 19742 1 1 64 GLN CG C -7.325 -8.171 -3.154 1.00 . A A . 64 GLN CG 1 1 12 19743 1 1 64 GLN H H -4.414 -7.131 -1.721 1.00 . A A . 64 GLN H 1 1 12 19744 1 1 64 GLN HA H -4.935 -8.119 -4.446 1.00 . A A . 64 GLN HA 1 1 12 19745 1 1 64 GLN HB2 H -6.545 -6.248 -2.707 1.00 . A A . 64 GLN HB2 1 1 12 19746 1 1 64 GLN HB3 H -6.879 -6.521 -4.412 1.00 . A A . 64 GLN HB3 1 1 12 19747 1 1 64 GLN HE21 H -8.284 -7.311 -0.994 1.00 . A A . 64 GLN HE21 1 1 12 19748 1 1 64 GLN HE22 H -9.949 -7.126 -1.413 1.00 . A A . 64 GLN HE22 1 1 12 19749 1 1 64 GLN HG2 H -7.309 -8.866 -3.981 1.00 . A A . 64 GLN HG2 1 1 12 19750 1 1 64 GLN HG3 H -6.902 -8.645 -2.280 1.00 . A A . 64 GLN HG3 1 1 12 19751 1 1 64 GLN N N -4.374 -7.721 -2.501 1.00 . A A . 64 GLN N 1 1 12 19752 1 1 64 GLN NE2 N -9.027 -7.370 -1.631 1.00 . A A . 64 GLN NE2 1 1 12 19753 1 1 64 GLN O O -3.343 -5.563 -3.741 1.00 . A A . 64 GLN O 1 1 12 19754 1 1 64 GLN OE1 O -9.635 -7.910 -3.724 1.00 . A A . 64 GLN OE1 1 1 12 19755 1 1 65 ASP C C -5.185 -3.668 -6.875 1.00 . A A . 65 ASP C 1 1 12 19756 1 1 65 ASP CA C -4.121 -4.516 -6.186 1.00 . A A . 65 ASP CA 1 1 12 19757 1 1 65 ASP CB C -3.083 -4.984 -7.207 1.00 . A A . 65 ASP CB 1 1 12 19758 1 1 65 ASP CG C -3.715 -5.436 -8.509 1.00 . A A . 65 ASP CG 1 1 12 19759 1 1 65 ASP H H -5.475 -6.125 -5.941 1.00 . A A . 65 ASP H 1 1 12 19760 1 1 65 ASP HA H -3.629 -3.913 -5.437 1.00 . A A . 65 ASP HA 1 1 12 19761 1 1 65 ASP HB2 H -2.405 -4.170 -7.421 1.00 . A A . 65 ASP HB2 1 1 12 19762 1 1 65 ASP HB3 H -2.526 -5.811 -6.792 1.00 . A A . 65 ASP HB3 1 1 12 19763 1 1 65 ASP N N -4.723 -5.661 -5.514 1.00 . A A . 65 ASP N 1 1 12 19764 1 1 65 ASP O O -6.050 -4.191 -7.579 1.00 . A A . 65 ASP O 1 1 12 19765 1 1 65 ASP OD1 O -4.789 -6.072 -8.458 1.00 . A A . 65 ASP OD1 1 1 12 19766 1 1 65 ASP OD2 O -3.136 -5.153 -9.578 1.00 . A A . 65 ASP OD2 1 1 12 19767 1 1 66 VAL C C -5.363 -0.292 -7.983 1.00 . A A . 66 VAL C 1 1 12 19768 1 1 66 VAL CA C -6.074 -1.437 -7.270 1.00 . A A . 66 VAL CA 1 1 12 19769 1 1 66 VAL CB C -7.031 -0.853 -6.214 1.00 . A A . 66 VAL CB 1 1 12 19770 1 1 66 VAL CG1 C -7.870 -1.956 -5.586 1.00 . A A . 66 VAL CG1 1 1 12 19771 1 1 66 VAL CG2 C -6.252 -0.093 -5.152 1.00 . A A . 66 VAL CG2 1 1 12 19772 1 1 66 VAL H H -4.404 -2.000 -6.098 1.00 . A A . 66 VAL H 1 1 12 19773 1 1 66 VAL HA H -6.660 -1.989 -7.991 1.00 . A A . 66 VAL HA 1 1 12 19774 1 1 66 VAL HB H -7.699 -0.161 -6.706 1.00 . A A . 66 VAL HB 1 1 12 19775 1 1 66 VAL HG11 H -8.763 -2.108 -6.174 1.00 . A A . 66 VAL HG11 1 1 12 19776 1 1 66 VAL HG12 H -7.297 -2.871 -5.555 1.00 . A A . 66 VAL HG12 1 1 12 19777 1 1 66 VAL HG13 H -8.145 -1.670 -4.581 1.00 . A A . 66 VAL HG13 1 1 12 19778 1 1 66 VAL HG21 H -6.938 0.477 -4.543 1.00 . A A . 66 VAL HG21 1 1 12 19779 1 1 66 VAL HG22 H -5.715 -0.793 -4.528 1.00 . A A . 66 VAL HG22 1 1 12 19780 1 1 66 VAL HG23 H -5.551 0.576 -5.628 1.00 . A A . 66 VAL HG23 1 1 12 19781 1 1 66 VAL N N -5.116 -2.357 -6.669 1.00 . A A . 66 VAL N 1 1 12 19782 1 1 66 VAL O O -4.387 0.259 -7.474 1.00 . A A . 66 VAL O 1 1 12 19783 1 1 67 ASP C C -5.771 2.498 -9.462 1.00 . A A . 67 ASP C 1 1 12 19784 1 1 67 ASP CA C -5.271 1.141 -9.948 1.00 . A A . 67 ASP CA 1 1 12 19785 1 1 67 ASP CB C -5.602 0.963 -11.430 1.00 . A A . 67 ASP CB 1 1 12 19786 1 1 67 ASP CG C -7.006 1.423 -11.770 1.00 . A A . 67 ASP CG 1 1 12 19787 1 1 67 ASP H H -6.638 -0.417 -9.518 1.00 . A A . 67 ASP H 1 1 12 19788 1 1 67 ASP HA H -4.200 1.100 -9.820 1.00 . A A . 67 ASP HA 1 1 12 19789 1 1 67 ASP HB2 H -4.902 1.538 -12.020 1.00 . A A . 67 ASP HB2 1 1 12 19790 1 1 67 ASP HB3 H -5.512 -0.082 -11.690 1.00 . A A . 67 ASP HB3 1 1 12 19791 1 1 67 ASP N N -5.858 0.060 -9.164 1.00 . A A . 67 ASP N 1 1 12 19792 1 1 67 ASP O O -6.962 2.798 -9.543 1.00 . A A . 67 ASP O 1 1 12 19793 1 1 67 ASP OD1 O -7.189 2.632 -12.026 1.00 . A A . 67 ASP OD1 1 1 12 19794 1 1 67 ASP OD2 O -7.921 0.574 -11.780 1.00 . A A . 67 ASP OD2 1 1 12 19795 1 1 68 VAL C C -4.468 5.729 -9.233 1.00 . A A . 68 VAL C 1 1 12 19796 1 1 68 VAL CA C -5.200 4.640 -8.456 1.00 . A A . 68 VAL CA 1 1 12 19797 1 1 68 VAL CB C -4.867 4.781 -6.959 1.00 . A A . 68 VAL CB 1 1 12 19798 1 1 68 VAL CG1 C -5.244 6.166 -6.456 1.00 . A A . 68 VAL CG1 1 1 12 19799 1 1 68 VAL CG2 C -5.573 3.701 -6.153 1.00 . A A . 68 VAL CG2 1 1 12 19800 1 1 68 VAL H H -3.919 3.019 -8.917 1.00 . A A . 68 VAL H 1 1 12 19801 1 1 68 VAL HA H -6.264 4.775 -8.581 1.00 . A A . 68 VAL HA 1 1 12 19802 1 1 68 VAL HB H -3.802 4.654 -6.834 1.00 . A A . 68 VAL HB 1 1 12 19803 1 1 68 VAL HG11 H -6.305 6.200 -6.258 1.00 . A A . 68 VAL HG11 1 1 12 19804 1 1 68 VAL HG12 H -4.700 6.380 -5.548 1.00 . A A . 68 VAL HG12 1 1 12 19805 1 1 68 VAL HG13 H -4.995 6.901 -7.207 1.00 . A A . 68 VAL HG13 1 1 12 19806 1 1 68 VAL HG21 H -5.099 3.605 -5.188 1.00 . A A . 68 VAL HG21 1 1 12 19807 1 1 68 VAL HG22 H -6.611 3.972 -6.019 1.00 . A A . 68 VAL HG22 1 1 12 19808 1 1 68 VAL HG23 H -5.513 2.760 -6.679 1.00 . A A . 68 VAL HG23 1 1 12 19809 1 1 68 VAL N N -4.853 3.315 -8.956 1.00 . A A . 68 VAL N 1 1 12 19810 1 1 68 VAL O O -3.243 5.708 -9.347 1.00 . A A . 68 VAL O 1 1 12 19811 1 1 69 SER C C -4.127 8.872 -9.611 1.00 . A A . 69 SER C 1 1 12 19812 1 1 69 SER CA C -4.653 7.778 -10.534 1.00 . A A . 69 SER CA 1 1 12 19813 1 1 69 SER CB C -5.695 8.359 -11.492 1.00 . A A . 69 SER CB 1 1 12 19814 1 1 69 SER H H -6.200 6.642 -9.640 1.00 . A A . 69 SER H 1 1 12 19815 1 1 69 SER HA H -3.829 7.382 -11.110 1.00 . A A . 69 SER HA 1 1 12 19816 1 1 69 SER HB2 H -5.200 8.974 -12.228 1.00 . A A . 69 SER HB2 1 1 12 19817 1 1 69 SER HB3 H -6.214 7.552 -11.987 1.00 . A A . 69 SER HB3 1 1 12 19818 1 1 69 SER HG H -7.241 8.582 -10.310 1.00 . A A . 69 SER HG 1 1 12 19819 1 1 69 SER N N -5.228 6.681 -9.765 1.00 . A A . 69 SER N 1 1 12 19820 1 1 69 SER O O -3.088 9.476 -9.874 1.00 . A A . 69 SER O 1 1 12 19821 1 1 69 SER OG O -6.641 9.152 -10.795 1.00 . A A . 69 SER OG 1 1 12 19822 1 1 70 SER C C -3.451 9.595 -6.565 1.00 . A A . 70 SER C 1 1 12 19823 1 1 70 SER CA C -4.464 10.145 -7.563 1.00 . A A . 70 SER CA 1 1 12 19824 1 1 70 SER CB C -5.694 10.672 -6.821 1.00 . A A . 70 SER CB 1 1 12 19825 1 1 70 SER H H -5.673 8.605 -8.371 1.00 . A A . 70 SER H 1 1 12 19826 1 1 70 SER HA H -4.009 10.958 -8.110 1.00 . A A . 70 SER HA 1 1 12 19827 1 1 70 SER HB2 H -5.376 11.282 -5.990 1.00 . A A . 70 SER HB2 1 1 12 19828 1 1 70 SER HB3 H -6.292 11.266 -7.497 1.00 . A A . 70 SER HB3 1 1 12 19829 1 1 70 SER HG H -7.358 9.936 -6.094 1.00 . A A . 70 SER HG 1 1 12 19830 1 1 70 SER N N -4.854 9.121 -8.526 1.00 . A A . 70 SER N 1 1 12 19831 1 1 70 SER O O -3.220 8.387 -6.498 1.00 . A A . 70 SER O 1 1 12 19832 1 1 70 SER OG O -6.487 9.606 -6.328 1.00 . A A . 70 SER OG 1 1 12 19833 1 1 71 HIS C C -2.533 9.486 -3.568 1.00 . A A . 71 HIS C 1 1 12 19834 1 1 71 HIS CA C -1.858 10.095 -4.793 1.00 . A A . 71 HIS CA 1 1 12 19835 1 1 71 HIS CB C -1.013 11.300 -4.378 1.00 . A A . 71 HIS CB 1 1 12 19836 1 1 71 HIS CD2 C 1.029 11.118 -5.967 1.00 . A A . 71 HIS CD2 1 1 12 19837 1 1 71 HIS CE1 C 0.860 13.079 -6.932 1.00 . A A . 71 HIS CE1 1 1 12 19838 1 1 71 HIS CG C -0.045 11.744 -5.430 1.00 . A A . 71 HIS CG 1 1 12 19839 1 1 71 HIS H H -3.073 11.438 -5.890 1.00 . A A . 71 HIS H 1 1 12 19840 1 1 71 HIS HA H -1.215 9.353 -5.240 1.00 . A A . 71 HIS HA 1 1 12 19841 1 1 71 HIS HB2 H -1.666 12.131 -4.157 1.00 . A A . 71 HIS HB2 1 1 12 19842 1 1 71 HIS HB3 H -0.448 11.047 -3.492 1.00 . A A . 71 HIS HB3 1 1 12 19843 1 1 71 HIS HD1 H -0.799 13.658 -5.884 1.00 . A A . 71 HIS HD1 1 1 12 19844 1 1 71 HIS HD2 H 1.391 10.132 -5.711 1.00 . A A . 71 HIS HD2 1 1 12 19845 1 1 71 HIS HE1 H 1.048 13.931 -7.568 1.00 . A A . 71 HIS HE1 1 1 12 19846 1 1 71 HIS HE2 H 2.309 11.752 -7.506 1.00 . A A . 71 HIS HE2 1 1 12 19847 1 1 71 HIS N N -2.847 10.490 -5.789 1.00 . A A . 71 HIS N 1 1 12 19848 1 1 71 HIS ND1 N -0.123 12.971 -6.055 1.00 . A A . 71 HIS ND1 1 1 12 19849 1 1 71 HIS NE2 N 1.574 11.969 -6.897 1.00 . A A . 71 HIS NE2 1 1 12 19850 1 1 71 HIS O O -1.932 8.691 -2.847 1.00 . A A . 71 HIS O 1 1 12 19851 1 1 72 SER C C -5.828 8.681 -2.658 1.00 . A A . 72 SER C 1 1 12 19852 1 1 72 SER CA C -4.542 9.361 -2.199 1.00 . A A . 72 SER CA 1 1 12 19853 1 1 72 SER CB C -4.871 10.501 -1.233 1.00 . A A . 72 SER CB 1 1 12 19854 1 1 72 SER H H -4.212 10.504 -3.951 1.00 . A A . 72 SER H 1 1 12 19855 1 1 72 SER HA H -3.927 8.635 -1.689 1.00 . A A . 72 SER HA 1 1 12 19856 1 1 72 SER HB2 H -5.463 10.117 -0.416 1.00 . A A . 72 SER HB2 1 1 12 19857 1 1 72 SER HB3 H -3.953 10.919 -0.847 1.00 . A A . 72 SER HB3 1 1 12 19858 1 1 72 SER HG H -6.021 11.171 -2.671 1.00 . A A . 72 SER HG 1 1 12 19859 1 1 72 SER N N -3.787 9.866 -3.339 1.00 . A A . 72 SER N 1 1 12 19860 1 1 72 SER O O -6.544 9.197 -3.517 1.00 . A A . 72 SER O 1 1 12 19861 1 1 72 SER OG O -5.602 11.526 -1.884 1.00 . A A . 72 SER OG 1 1 12 19862 1 1 73 TYR C C -8.117 6.410 -1.183 1.00 . A A . 73 TYR C 1 1 12 19863 1 1 73 TYR CA C -7.313 6.767 -2.430 1.00 . A A . 73 TYR CA 1 1 12 19864 1 1 73 TYR CB C -6.937 5.493 -3.189 1.00 . A A . 73 TYR CB 1 1 12 19865 1 1 73 TYR CD1 C -8.902 5.158 -4.739 1.00 . A A . 73 TYR CD1 1 1 12 19866 1 1 73 TYR CD2 C -8.486 3.503 -3.075 1.00 . A A . 73 TYR CD2 1 1 12 19867 1 1 73 TYR CE1 C -9.993 4.440 -5.188 1.00 . A A . 73 TYR CE1 1 1 12 19868 1 1 73 TYR CE2 C -9.575 2.777 -3.518 1.00 . A A . 73 TYR CE2 1 1 12 19869 1 1 73 TYR CG C -8.130 4.704 -3.677 1.00 . A A . 73 TYR CG 1 1 12 19870 1 1 73 TYR CZ C -10.326 3.250 -4.574 1.00 . A A . 73 TYR CZ 1 1 12 19871 1 1 73 TYR H H -5.506 7.160 -1.402 1.00 . A A . 73 TYR H 1 1 12 19872 1 1 73 TYR HA H -7.921 7.389 -3.070 1.00 . A A . 73 TYR HA 1 1 12 19873 1 1 73 TYR HB2 H -6.341 5.758 -4.049 1.00 . A A . 73 TYR HB2 1 1 12 19874 1 1 73 TYR HB3 H -6.358 4.853 -2.539 1.00 . A A . 73 TYR HB3 1 1 12 19875 1 1 73 TYR HD1 H -8.638 6.090 -5.218 1.00 . A A . 73 TYR HD1 1 1 12 19876 1 1 73 TYR HD2 H -7.896 3.135 -2.248 1.00 . A A . 73 TYR HD2 1 1 12 19877 1 1 73 TYR HE1 H -10.581 4.810 -6.015 1.00 . A A . 73 TYR HE1 1 1 12 19878 1 1 73 TYR HE2 H -9.837 1.846 -3.038 1.00 . A A . 73 TYR HE2 1 1 12 19879 1 1 73 TYR HH H -11.848 3.014 -5.725 1.00 . A A . 73 TYR HH 1 1 12 19880 1 1 73 TYR N N -6.115 7.520 -2.080 1.00 . A A . 73 TYR N 1 1 12 19881 1 1 73 TYR O O -7.575 6.336 -0.080 1.00 . A A . 73 TYR O 1 1 12 19882 1 1 73 TYR OH O -11.412 2.532 -5.018 1.00 . A A . 73 TYR OH 1 1 12 19883 1 1 74 THR C C -10.924 4.468 -0.466 1.00 . A A . 74 THR C 1 1 12 19884 1 1 74 THR CA C -10.295 5.842 -0.259 1.00 . A A . 74 THR CA 1 1 12 19885 1 1 74 THR CB C -11.415 6.885 -0.081 1.00 . A A . 74 THR CB 1 1 12 19886 1 1 74 THR CG2 C -12.246 6.582 1.157 1.00 . A A . 74 THR CG2 1 1 12 19887 1 1 74 THR H H -9.789 6.265 -2.270 1.00 . A A . 74 THR H 1 1 12 19888 1 1 74 THR HA H -9.703 5.823 0.645 1.00 . A A . 74 THR HA 1 1 12 19889 1 1 74 THR HB H -12.060 6.849 -0.947 1.00 . A A . 74 THR HB 1 1 12 19890 1 1 74 THR HG1 H -9.936 8.176 -0.268 1.00 . A A . 74 THR HG1 1 1 12 19891 1 1 74 THR HG21 H -11.727 6.938 2.034 1.00 . A A . 74 THR HG21 1 1 12 19892 1 1 74 THR HG22 H -12.397 5.515 1.236 1.00 . A A . 74 THR HG22 1 1 12 19893 1 1 74 THR HG23 H -13.202 7.077 1.078 1.00 . A A . 74 THR HG23 1 1 12 19894 1 1 74 THR N N -9.415 6.190 -1.367 1.00 . A A . 74 THR N 1 1 12 19895 1 1 74 THR O O -11.819 4.304 -1.296 1.00 . A A . 74 THR O 1 1 12 19896 1 1 74 THR OG1 O -10.850 8.196 0.026 1.00 . A A . 74 THR OG1 1 1 12 19897 1 1 75 ILE C C -12.150 1.917 1.133 1.00 . A A . 75 ILE C 1 1 12 19898 1 1 75 ILE CA C -10.968 2.127 0.191 1.00 . A A . 75 ILE CA 1 1 12 19899 1 1 75 ILE CB C -9.880 1.085 0.512 1.00 . A A . 75 ILE CB 1 1 12 19900 1 1 75 ILE CD1 C -7.476 0.450 -0.031 1.00 . A A . 75 ILE CD1 1 1 12 19901 1 1 75 ILE CG1 C -8.698 1.238 -0.447 1.00 . A A . 75 ILE CG1 1 1 12 19902 1 1 75 ILE CG2 C -10.454 -0.322 0.432 1.00 . A A . 75 ILE CG2 1 1 12 19903 1 1 75 ILE H H -9.737 3.679 0.935 1.00 . A A . 75 ILE H 1 1 12 19904 1 1 75 ILE HA H -11.300 1.971 -0.825 1.00 . A A . 75 ILE HA 1 1 12 19905 1 1 75 ILE HB H -9.540 1.251 1.522 1.00 . A A . 75 ILE HB 1 1 12 19906 1 1 75 ILE HD11 H -7.125 0.807 0.926 1.00 . A A . 75 ILE HD11 1 1 12 19907 1 1 75 ILE HD12 H -7.731 -0.596 0.045 1.00 . A A . 75 ILE HD12 1 1 12 19908 1 1 75 ILE HD13 H -6.697 0.577 -0.769 1.00 . A A . 75 ILE HD13 1 1 12 19909 1 1 75 ILE HG12 H -8.992 0.901 -1.428 1.00 . A A . 75 ILE HG12 1 1 12 19910 1 1 75 ILE HG13 H -8.419 2.281 -0.498 1.00 . A A . 75 ILE HG13 1 1 12 19911 1 1 75 ILE HG21 H -10.996 -0.438 -0.496 1.00 . A A . 75 ILE HG21 1 1 12 19912 1 1 75 ILE HG22 H -9.650 -1.041 0.470 1.00 . A A . 75 ILE HG22 1 1 12 19913 1 1 75 ILE HG23 H -11.125 -0.486 1.262 1.00 . A A . 75 ILE HG23 1 1 12 19914 1 1 75 ILE N N -10.450 3.485 0.292 1.00 . A A . 75 ILE N 1 1 12 19915 1 1 75 ILE O O -12.025 2.079 2.346 1.00 . A A . 75 ILE O 1 1 12 19916 1 1 76 ASN C C -14.915 -0.144 1.291 1.00 . A A . 76 ASN C 1 1 12 19917 1 1 76 ASN CA C -14.500 1.322 1.353 1.00 . A A . 76 ASN CA 1 1 12 19918 1 1 76 ASN CB C -15.641 2.209 0.852 1.00 . A A . 76 ASN CB 1 1 12 19919 1 1 76 ASN CG C -15.357 3.686 1.052 1.00 . A A . 76 ASN CG 1 1 12 19920 1 1 76 ASN H H -13.332 1.443 -0.409 1.00 . A A . 76 ASN H 1 1 12 19921 1 1 76 ASN HA H -14.279 1.579 2.378 1.00 . A A . 76 ASN HA 1 1 12 19922 1 1 76 ASN HB2 H -15.792 2.031 -0.202 1.00 . A A . 76 ASN HB2 1 1 12 19923 1 1 76 ASN HB3 H -16.545 1.960 1.388 1.00 . A A . 76 ASN HB3 1 1 12 19924 1 1 76 ASN HD21 H -14.063 3.665 -0.458 1.00 . A A . 76 ASN HD21 1 1 12 19925 1 1 76 ASN HD22 H -14.272 5.188 0.332 1.00 . A A . 76 ASN HD22 1 1 12 19926 1 1 76 ASN N N -13.295 1.555 0.564 1.00 . A A . 76 ASN N 1 1 12 19927 1 1 76 ASN ND2 N -14.475 4.235 0.225 1.00 . A A . 76 ASN ND2 1 1 12 19928 1 1 76 ASN O O -14.381 -0.918 0.498 1.00 . A A . 76 ASN O 1 1 12 19929 1 1 76 ASN OD1 O -15.924 4.324 1.939 1.00 . A A . 76 ASN OD1 1 1 12 19930 1 1 77 GLY C C -15.457 -2.794 2.992 1.00 . A A . 77 GLY C 1 1 12 19931 1 1 77 GLY CA C -16.345 -1.891 2.158 1.00 . A A . 77 GLY CA 1 1 12 19932 1 1 77 GLY H H -16.262 0.142 2.744 1.00 . A A . 77 GLY H 1 1 12 19933 1 1 77 GLY HA2 H -17.344 -1.909 2.566 1.00 . A A . 77 GLY HA2 1 1 12 19934 1 1 77 GLY HA3 H -16.372 -2.268 1.147 1.00 . A A . 77 GLY HA3 1 1 12 19935 1 1 77 GLY N N -15.873 -0.519 2.134 1.00 . A A . 77 GLY N 1 1 12 19936 1 1 77 GLY O O -15.092 -3.888 2.561 1.00 . A A . 77 GLY O 1 1 12 19937 1 1 78 LEU C C -14.986 -3.432 6.386 1.00 . A A . 78 LEU C 1 1 12 19938 1 1 78 LEU CA C -14.256 -3.109 5.086 1.00 . A A . 78 LEU CA 1 1 12 19939 1 1 78 LEU CB C -12.969 -2.341 5.388 1.00 . A A . 78 LEU CB 1 1 12 19940 1 1 78 LEU CD1 C -11.025 -0.963 4.608 1.00 . A A . 78 LEU CD1 1 1 12 19941 1 1 78 LEU CD2 C -11.653 -3.046 3.373 1.00 . A A . 78 LEU CD2 1 1 12 19942 1 1 78 LEU CG C -12.174 -1.861 4.173 1.00 . A A . 78 LEU CG 1 1 12 19943 1 1 78 LEU H H -15.430 -1.457 4.478 1.00 . A A . 78 LEU H 1 1 12 19944 1 1 78 LEU HA H -14.006 -4.034 4.588 1.00 . A A . 78 LEU HA 1 1 12 19945 1 1 78 LEU HB2 H -13.231 -1.474 5.974 1.00 . A A . 78 LEU HB2 1 1 12 19946 1 1 78 LEU HB3 H -12.328 -2.987 5.970 1.00 . A A . 78 LEU HB3 1 1 12 19947 1 1 78 LEU HD11 H -11.158 -0.685 5.642 1.00 . A A . 78 LEU HD11 1 1 12 19948 1 1 78 LEU HD12 H -11.010 -0.075 3.994 1.00 . A A . 78 LEU HD12 1 1 12 19949 1 1 78 LEU HD13 H -10.091 -1.494 4.494 1.00 . A A . 78 LEU HD13 1 1 12 19950 1 1 78 LEU HD21 H -11.001 -2.692 2.589 1.00 . A A . 78 LEU HD21 1 1 12 19951 1 1 78 LEU HD22 H -12.486 -3.578 2.936 1.00 . A A . 78 LEU HD22 1 1 12 19952 1 1 78 LEU HD23 H -11.105 -3.708 4.027 1.00 . A A . 78 LEU HD23 1 1 12 19953 1 1 78 LEU HG H -12.823 -1.282 3.531 1.00 . A A . 78 LEU HG 1 1 12 19954 1 1 78 LEU N N -15.108 -2.336 4.189 1.00 . A A . 78 LEU N 1 1 12 19955 1 1 78 LEU O O -16.003 -2.819 6.709 1.00 . A A . 78 LEU O 1 1 12 19956 1 1 79 LYS C C -14.782 -3.765 9.482 1.00 . A A . 79 LYS C 1 1 12 19957 1 1 79 LYS CA C -15.055 -4.802 8.398 1.00 . A A . 79 LYS CA 1 1 12 19958 1 1 79 LYS CB C -14.510 -6.164 8.831 1.00 . A A . 79 LYS CB 1 1 12 19959 1 1 79 LYS CD C -16.383 -7.838 8.860 1.00 . A A . 79 LYS CD 1 1 12 19960 1 1 79 LYS CE C -15.999 -8.793 9.980 1.00 . A A . 79 LYS CE 1 1 12 19961 1 1 79 LYS CG C -15.159 -7.335 8.114 1.00 . A A . 79 LYS CG 1 1 12 19962 1 1 79 LYS H H -13.645 -4.851 6.820 1.00 . A A . 79 LYS H 1 1 12 19963 1 1 79 LYS HA H -16.122 -4.880 8.252 1.00 . A A . 79 LYS HA 1 1 12 19964 1 1 79 LYS HB2 H -13.448 -6.193 8.636 1.00 . A A . 79 LYS HB2 1 1 12 19965 1 1 79 LYS HB3 H -14.675 -6.284 9.892 1.00 . A A . 79 LYS HB3 1 1 12 19966 1 1 79 LYS HD2 H -16.906 -6.995 9.286 1.00 . A A . 79 LYS HD2 1 1 12 19967 1 1 79 LYS HD3 H -17.031 -8.354 8.166 1.00 . A A . 79 LYS HD3 1 1 12 19968 1 1 79 LYS HE2 H -15.508 -9.653 9.550 1.00 . A A . 79 LYS HE2 1 1 12 19969 1 1 79 LYS HE3 H -15.319 -8.288 10.650 1.00 . A A . 79 LYS HE3 1 1 12 19970 1 1 79 LYS HG2 H -15.458 -7.019 7.125 1.00 . A A . 79 LYS HG2 1 1 12 19971 1 1 79 LYS HG3 H -14.441 -8.139 8.034 1.00 . A A . 79 LYS HG3 1 1 12 19972 1 1 79 LYS HZ1 H -17.819 -9.806 10.139 1.00 . A A . 79 LYS HZ1 1 1 12 19973 1 1 79 LYS HZ2 H -17.713 -8.431 11.118 1.00 . A A . 79 LYS HZ2 1 1 12 19974 1 1 79 LYS HZ3 H -16.889 -9.843 11.552 1.00 . A A . 79 LYS HZ3 1 1 12 19975 1 1 79 LYS N N -14.458 -4.398 7.130 1.00 . A A . 79 LYS N 1 1 12 19976 1 1 79 LYS NZ N -17.188 -9.250 10.751 1.00 . A A . 79 LYS NZ 1 1 12 19977 1 1 79 LYS O O -13.923 -2.897 9.324 1.00 . A A . 79 LYS O 1 1 12 19978 1 1 80 LYS C C -14.409 -3.507 12.749 1.00 . A A . 80 LYS C 1 1 12 19979 1 1 80 LYS CA C -15.354 -2.933 11.698 1.00 . A A . 80 LYS CA 1 1 12 19980 1 1 80 LYS CB C -16.711 -2.620 12.332 1.00 . A A . 80 LYS CB 1 1 12 19981 1 1 80 LYS CD C -18.995 -1.767 11.728 1.00 . A A . 80 LYS CD 1 1 12 19982 1 1 80 LYS CE C -19.498 -2.816 10.748 1.00 . A A . 80 LYS CE 1 1 12 19983 1 1 80 LYS CG C -17.497 -1.552 11.592 1.00 . A A . 80 LYS CG 1 1 12 19984 1 1 80 LYS H H -16.187 -4.574 10.652 1.00 . A A . 80 LYS H 1 1 12 19985 1 1 80 LYS HA H -14.929 -2.020 11.309 1.00 . A A . 80 LYS HA 1 1 12 19986 1 1 80 LYS HB2 H -17.302 -3.524 12.352 1.00 . A A . 80 LYS HB2 1 1 12 19987 1 1 80 LYS HB3 H -16.551 -2.282 13.346 1.00 . A A . 80 LYS HB3 1 1 12 19988 1 1 80 LYS HD2 H -19.213 -2.096 12.733 1.00 . A A . 80 LYS HD2 1 1 12 19989 1 1 80 LYS HD3 H -19.503 -0.833 11.534 1.00 . A A . 80 LYS HD3 1 1 12 19990 1 1 80 LYS HE2 H -18.709 -3.530 10.568 1.00 . A A . 80 LYS HE2 1 1 12 19991 1 1 80 LYS HE3 H -20.347 -3.321 11.187 1.00 . A A . 80 LYS HE3 1 1 12 19992 1 1 80 LYS HG2 H -17.244 -0.585 12.000 1.00 . A A . 80 LYS HG2 1 1 12 19993 1 1 80 LYS HG3 H -17.231 -1.584 10.545 1.00 . A A . 80 LYS HG3 1 1 12 19994 1 1 80 LYS HZ1 H -19.286 -1.414 9.215 1.00 . A A . 80 LYS HZ1 1 1 12 19995 1 1 80 LYS HZ2 H -20.889 -1.864 9.514 1.00 . A A . 80 LYS HZ2 1 1 12 19996 1 1 80 LYS HZ3 H -19.853 -2.920 8.692 1.00 . A A . 80 LYS HZ3 1 1 12 19997 1 1 80 LYS N N -15.518 -3.861 10.585 1.00 . A A . 80 LYS N 1 1 12 19998 1 1 80 LYS NZ N -19.911 -2.212 9.452 1.00 . A A . 80 LYS NZ 1 1 12 19999 1 1 80 LYS O O -14.504 -4.680 13.109 1.00 . A A . 80 LYS O 1 1 12 20000 1 1 81 TYR C C -11.633 -4.200 13.710 1.00 . A A . 81 TYR C 1 1 12 20001 1 1 81 TYR CA C -12.538 -3.096 14.249 1.00 . A A . 81 TYR CA 1 1 12 20002 1 1 81 TYR CB C -13.265 -3.584 15.503 1.00 . A A . 81 TYR CB 1 1 12 20003 1 1 81 TYR CD1 C -11.855 -2.322 17.176 1.00 . A A . 81 TYR CD1 1 1 12 20004 1 1 81 TYR CD2 C -12.189 -4.657 17.520 1.00 . A A . 81 TYR CD2 1 1 12 20005 1 1 81 TYR CE1 C -11.082 -2.260 18.320 1.00 . A A . 81 TYR CE1 1 1 12 20006 1 1 81 TYR CE2 C -11.419 -4.603 18.666 1.00 . A A . 81 TYR CE2 1 1 12 20007 1 1 81 TYR CG C -12.420 -3.520 16.756 1.00 . A A . 81 TYR CG 1 1 12 20008 1 1 81 TYR CZ C -10.868 -3.403 19.061 1.00 . A A . 81 TYR CZ 1 1 12 20009 1 1 81 TYR H H -13.474 -1.747 12.914 1.00 . A A . 81 TYR H 1 1 12 20010 1 1 81 TYR HA H -11.929 -2.242 14.507 1.00 . A A . 81 TYR HA 1 1 12 20011 1 1 81 TYR HB2 H -14.141 -2.975 15.663 1.00 . A A . 81 TYR HB2 1 1 12 20012 1 1 81 TYR HB3 H -13.567 -4.611 15.359 1.00 . A A . 81 TYR HB3 1 1 12 20013 1 1 81 TYR HD1 H -12.026 -1.429 16.593 1.00 . A A . 81 TYR HD1 1 1 12 20014 1 1 81 TYR HD2 H -12.623 -5.596 17.208 1.00 . A A . 81 TYR HD2 1 1 12 20015 1 1 81 TYR HE1 H -10.651 -1.319 18.630 1.00 . A A . 81 TYR HE1 1 1 12 20016 1 1 81 TYR HE2 H -11.250 -5.498 19.247 1.00 . A A . 81 TYR HE2 1 1 12 20017 1 1 81 TYR HH H -10.648 -3.077 20.943 1.00 . A A . 81 TYR HH 1 1 12 20018 1 1 81 TYR N N -13.500 -2.671 13.239 1.00 . A A . 81 TYR N 1 1 12 20019 1 1 81 TYR O O -11.393 -5.206 14.379 1.00 . A A . 81 TYR O 1 1 12 20020 1 1 81 TYR OH O -10.100 -3.344 20.202 1.00 . A A . 81 TYR OH 1 1 12 20021 1 1 82 THR C C -9.026 -4.310 11.261 1.00 . A A . 82 THR C 1 1 12 20022 1 1 82 THR CA C -10.255 -4.982 11.863 1.00 . A A . 82 THR CA 1 1 12 20023 1 1 82 THR CB C -10.989 -5.766 10.758 1.00 . A A . 82 THR CB 1 1 12 20024 1 1 82 THR CG2 C -10.062 -6.782 10.108 1.00 . A A . 82 THR CG2 1 1 12 20025 1 1 82 THR H H -11.360 -3.183 12.011 1.00 . A A . 82 THR H 1 1 12 20026 1 1 82 THR HA H -9.936 -5.683 12.621 1.00 . A A . 82 THR HA 1 1 12 20027 1 1 82 THR HB H -11.321 -5.068 10.003 1.00 . A A . 82 THR HB 1 1 12 20028 1 1 82 THR HG1 H -12.426 -5.970 12.094 1.00 . A A . 82 THR HG1 1 1 12 20029 1 1 82 THR HG21 H -10.010 -6.593 9.046 1.00 . A A . 82 THR HG21 1 1 12 20030 1 1 82 THR HG22 H -10.443 -7.777 10.279 1.00 . A A . 82 THR HG22 1 1 12 20031 1 1 82 THR HG23 H -9.076 -6.695 10.538 1.00 . A A . 82 THR HG23 1 1 12 20032 1 1 82 THR N N -11.133 -4.005 12.494 1.00 . A A . 82 THR N 1 1 12 20033 1 1 82 THR O O -9.114 -3.211 10.715 1.00 . A A . 82 THR O 1 1 12 20034 1 1 82 THR OG1 O -12.129 -6.436 11.309 1.00 . A A . 82 THR OG1 1 1 12 20035 1 1 83 GLU C C -6.497 -4.765 9.345 1.00 . A A . 83 GLU C 1 1 12 20036 1 1 83 GLU CA C -6.634 -4.444 10.831 1.00 . A A . 83 GLU CA 1 1 12 20037 1 1 83 GLU CB C -5.439 -5.013 11.599 1.00 . A A . 83 GLU CB 1 1 12 20038 1 1 83 GLU CD C -3.094 -4.607 12.444 1.00 . A A . 83 GLU CD 1 1 12 20039 1 1 83 GLU CG C -4.185 -4.162 11.490 1.00 . A A . 83 GLU CG 1 1 12 20040 1 1 83 GLU H H -7.876 -5.851 11.812 1.00 . A A . 83 GLU H 1 1 12 20041 1 1 83 GLU HA H -6.653 -3.372 10.955 1.00 . A A . 83 GLU HA 1 1 12 20042 1 1 83 GLU HB2 H -5.704 -5.095 12.643 1.00 . A A . 83 GLU HB2 1 1 12 20043 1 1 83 GLU HB3 H -5.216 -5.997 11.215 1.00 . A A . 83 GLU HB3 1 1 12 20044 1 1 83 GLU HG2 H -3.808 -4.227 10.480 1.00 . A A . 83 GLU HG2 1 1 12 20045 1 1 83 GLU HG3 H -4.441 -3.136 11.711 1.00 . A A . 83 GLU HG3 1 1 12 20046 1 1 83 GLU N N -7.881 -4.978 11.365 1.00 . A A . 83 GLU N 1 1 12 20047 1 1 83 GLU O O -7.067 -5.740 8.855 1.00 . A A . 83 GLU O 1 1 12 20048 1 1 83 GLU OE1 O -3.334 -4.593 13.669 1.00 . A A . 83 GLU OE1 1 1 12 20049 1 1 83 GLU OE2 O -1.999 -4.969 11.964 1.00 . A A . 83 GLU OE2 1 1 12 20050 1 1 84 TYR C C -4.178 -3.567 6.772 1.00 . A A . 84 TYR C 1 1 12 20051 1 1 84 TYR CA C -5.529 -4.130 7.205 1.00 . A A . 84 TYR CA 1 1 12 20052 1 1 84 TYR CB C -6.651 -3.462 6.409 1.00 . A A . 84 TYR CB 1 1 12 20053 1 1 84 TYR CD1 C -8.417 -5.183 5.863 1.00 . A A . 84 TYR CD1 1 1 12 20054 1 1 84 TYR CD2 C -8.878 -3.607 7.591 1.00 . A A . 84 TYR CD2 1 1 12 20055 1 1 84 TYR CE1 C -9.655 -5.764 6.056 1.00 . A A . 84 TYR CE1 1 1 12 20056 1 1 84 TYR CE2 C -10.117 -4.183 7.792 1.00 . A A . 84 TYR CE2 1 1 12 20057 1 1 84 TYR CG C -8.007 -4.095 6.625 1.00 . A A . 84 TYR CG 1 1 12 20058 1 1 84 TYR CZ C -10.501 -5.261 7.022 1.00 . A A . 84 TYR CZ 1 1 12 20059 1 1 84 TYR H H -5.311 -3.177 9.082 1.00 . A A . 84 TYR H 1 1 12 20060 1 1 84 TYR HA H -5.544 -5.192 7.008 1.00 . A A . 84 TYR HA 1 1 12 20061 1 1 84 TYR HB2 H -6.721 -2.425 6.699 1.00 . A A . 84 TYR HB2 1 1 12 20062 1 1 84 TYR HB3 H -6.420 -3.521 5.355 1.00 . A A . 84 TYR HB3 1 1 12 20063 1 1 84 TYR HD1 H -7.751 -5.575 5.108 1.00 . A A . 84 TYR HD1 1 1 12 20064 1 1 84 TYR HD2 H -8.574 -2.763 8.193 1.00 . A A . 84 TYR HD2 1 1 12 20065 1 1 84 TYR HE1 H -9.955 -6.609 5.454 1.00 . A A . 84 TYR HE1 1 1 12 20066 1 1 84 TYR HE2 H -10.781 -3.790 8.548 1.00 . A A . 84 TYR HE2 1 1 12 20067 1 1 84 TYR HH H -11.621 -6.758 7.469 1.00 . A A . 84 TYR HH 1 1 12 20068 1 1 84 TYR N N -5.739 -3.937 8.635 1.00 . A A . 84 TYR N 1 1 12 20069 1 1 84 TYR O O -3.847 -2.420 7.070 1.00 . A A . 84 TYR O 1 1 12 20070 1 1 84 TYR OH O -11.735 -5.838 7.219 1.00 . A A . 84 TYR OH 1 1 12 20071 1 1 85 SER C C -2.198 -3.192 4.288 1.00 . A A . 85 SER C 1 1 12 20072 1 1 85 SER CA C -2.087 -3.972 5.595 1.00 . A A . 85 SER CA 1 1 12 20073 1 1 85 SER CB C -1.186 -5.193 5.397 1.00 . A A . 85 SER CB 1 1 12 20074 1 1 85 SER H H -3.723 -5.289 5.862 1.00 . A A . 85 SER H 1 1 12 20075 1 1 85 SER HA H -1.651 -3.331 6.347 1.00 . A A . 85 SER HA 1 1 12 20076 1 1 85 SER HB2 H -1.476 -5.967 6.091 1.00 . A A . 85 SER HB2 1 1 12 20077 1 1 85 SER HB3 H -1.295 -5.557 4.386 1.00 . A A . 85 SER HB3 1 1 12 20078 1 1 85 SER HG H 0.735 -5.534 5.222 1.00 . A A . 85 SER HG 1 1 12 20079 1 1 85 SER N N -3.403 -4.385 6.067 1.00 . A A . 85 SER N 1 1 12 20080 1 1 85 SER O O -3.007 -3.523 3.421 1.00 . A A . 85 SER O 1 1 12 20081 1 1 85 SER OG O 0.174 -4.865 5.621 1.00 . A A . 85 SER OG 1 1 12 20082 1 1 86 PHE C C 0.035 -1.039 2.483 1.00 . A A . 86 PHE C 1 1 12 20083 1 1 86 PHE CA C -1.387 -1.323 2.956 1.00 . A A . 86 PHE CA 1 1 12 20084 1 1 86 PHE CB C -2.120 -0.007 3.225 1.00 . A A . 86 PHE CB 1 1 12 20085 1 1 86 PHE CD1 C -4.473 -0.451 2.475 1.00 . A A . 86 PHE CD1 1 1 12 20086 1 1 86 PHE CD2 C -4.074 -0.079 4.797 1.00 . A A . 86 PHE CD2 1 1 12 20087 1 1 86 PHE CE1 C -5.822 -0.613 2.730 1.00 . A A . 86 PHE CE1 1 1 12 20088 1 1 86 PHE CE2 C -5.422 -0.240 5.058 1.00 . A A . 86 PHE CE2 1 1 12 20089 1 1 86 PHE CG C -3.585 -0.182 3.505 1.00 . A A . 86 PHE CG 1 1 12 20090 1 1 86 PHE CZ C -6.297 -0.508 4.023 1.00 . A A . 86 PHE CZ 1 1 12 20091 1 1 86 PHE H H -0.759 -1.938 4.882 1.00 . A A . 86 PHE H 1 1 12 20092 1 1 86 PHE HA H -1.910 -1.865 2.183 1.00 . A A . 86 PHE HA 1 1 12 20093 1 1 86 PHE HB2 H -1.675 0.476 4.081 1.00 . A A . 86 PHE HB2 1 1 12 20094 1 1 86 PHE HB3 H -2.020 0.635 2.362 1.00 . A A . 86 PHE HB3 1 1 12 20095 1 1 86 PHE HD1 H -4.103 -0.534 1.464 1.00 . A A . 86 PHE HD1 1 1 12 20096 1 1 86 PHE HD2 H -3.390 0.130 5.607 1.00 . A A . 86 PHE HD2 1 1 12 20097 1 1 86 PHE HE1 H -6.504 -0.822 1.920 1.00 . A A . 86 PHE HE1 1 1 12 20098 1 1 86 PHE HE2 H -5.790 -0.158 6.070 1.00 . A A . 86 PHE HE2 1 1 12 20099 1 1 86 PHE HZ H -7.350 -0.633 4.225 1.00 . A A . 86 PHE HZ 1 1 12 20100 1 1 86 PHE N N -1.381 -2.153 4.156 1.00 . A A . 86 PHE N 1 1 12 20101 1 1 86 PHE O O 0.924 -0.761 3.288 1.00 . A A . 86 PHE O 1 1 12 20102 1 1 87 ARG C C 1.430 -0.243 -0.795 1.00 . A A . 87 ARG C 1 1 12 20103 1 1 87 ARG CA C 1.557 -0.865 0.592 1.00 . A A . 87 ARG CA 1 1 12 20104 1 1 87 ARG CB C 2.354 -2.168 0.508 1.00 . A A . 87 ARG CB 1 1 12 20105 1 1 87 ARG CD C 2.823 -4.209 -0.882 1.00 . A A . 87 ARG CD 1 1 12 20106 1 1 87 ARG CG C 1.790 -3.163 -0.493 1.00 . A A . 87 ARG CG 1 1 12 20107 1 1 87 ARG CZ C 3.492 -5.472 -2.882 1.00 . A A . 87 ARG CZ 1 1 12 20108 1 1 87 ARG H H -0.506 -1.338 0.582 1.00 . A A . 87 ARG H 1 1 12 20109 1 1 87 ARG HA H 2.080 -0.174 1.237 1.00 . A A . 87 ARG HA 1 1 12 20110 1 1 87 ARG HB2 H 3.369 -1.937 0.220 1.00 . A A . 87 ARG HB2 1 1 12 20111 1 1 87 ARG HB3 H 2.362 -2.634 1.481 1.00 . A A . 87 ARG HB3 1 1 12 20112 1 1 87 ARG HD2 H 3.807 -3.768 -0.810 1.00 . A A . 87 ARG HD2 1 1 12 20113 1 1 87 ARG HD3 H 2.751 -5.039 -0.195 1.00 . A A . 87 ARG HD3 1 1 12 20114 1 1 87 ARG HE H 1.797 -4.436 -2.702 1.00 . A A . 87 ARG HE 1 1 12 20115 1 1 87 ARG HG2 H 0.939 -3.661 -0.052 1.00 . A A . 87 ARG HG2 1 1 12 20116 1 1 87 ARG HG3 H 1.478 -2.630 -1.379 1.00 . A A . 87 ARG HG3 1 1 12 20117 1 1 87 ARG HH11 H 4.811 -5.540 -1.353 1.00 . A A . 87 ARG HH11 1 1 12 20118 1 1 87 ARG HH12 H 5.270 -6.427 -2.769 1.00 . A A . 87 ARG HH12 1 1 12 20119 1 1 87 ARG HH21 H 2.390 -5.600 -4.572 1.00 . A A . 87 ARG HH21 1 1 12 20120 1 1 87 ARG HH22 H 3.893 -6.460 -4.599 1.00 . A A . 87 ARG HH22 1 1 12 20121 1 1 87 ARG N N 0.243 -1.112 1.173 1.00 . A A . 87 ARG N 1 1 12 20122 1 1 87 ARG NE N 2.622 -4.698 -2.243 1.00 . A A . 87 ARG NE 1 1 12 20123 1 1 87 ARG NH1 N 4.617 -5.843 -2.286 1.00 . A A . 87 ARG NH1 1 1 12 20124 1 1 87 ARG NH2 N 3.237 -5.877 -4.119 1.00 . A A . 87 ARG NH2 1 1 12 20125 1 1 87 ARG O O 0.571 -0.633 -1.586 1.00 . A A . 87 ARG O 1 1 12 20126 1 1 88 VAL C C 3.465 0.979 -3.232 1.00 . A A . 88 VAL C 1 1 12 20127 1 1 88 VAL CA C 2.277 1.403 -2.376 1.00 . A A . 88 VAL CA 1 1 12 20128 1 1 88 VAL CB C 2.299 2.934 -2.209 1.00 . A A . 88 VAL CB 1 1 12 20129 1 1 88 VAL CG1 C 2.340 3.619 -3.567 1.00 . A A . 88 VAL CG1 1 1 12 20130 1 1 88 VAL CG2 C 1.095 3.399 -1.404 1.00 . A A . 88 VAL CG2 1 1 12 20131 1 1 88 VAL H H 2.954 0.994 -0.413 1.00 . A A . 88 VAL H 1 1 12 20132 1 1 88 VAL HA H 1.364 1.131 -2.885 1.00 . A A . 88 VAL HA 1 1 12 20133 1 1 88 VAL HB H 3.194 3.204 -1.667 1.00 . A A . 88 VAL HB 1 1 12 20134 1 1 88 VAL HG11 H 1.522 3.261 -4.175 1.00 . A A . 88 VAL HG11 1 1 12 20135 1 1 88 VAL HG12 H 2.251 4.687 -3.434 1.00 . A A . 88 VAL HG12 1 1 12 20136 1 1 88 VAL HG13 H 3.277 3.393 -4.055 1.00 . A A . 88 VAL HG13 1 1 12 20137 1 1 88 VAL HG21 H 1.330 3.360 -0.351 1.00 . A A . 88 VAL HG21 1 1 12 20138 1 1 88 VAL HG22 H 0.847 4.414 -1.680 1.00 . A A . 88 VAL HG22 1 1 12 20139 1 1 88 VAL HG23 H 0.253 2.755 -1.610 1.00 . A A . 88 VAL HG23 1 1 12 20140 1 1 88 VAL N N 2.292 0.727 -1.085 1.00 . A A . 88 VAL N 1 1 12 20141 1 1 88 VAL O O 4.559 0.742 -2.721 1.00 . A A . 88 VAL O 1 1 12 20142 1 1 89 VAL C C 4.323 1.406 -6.687 1.00 . A A . 89 VAL C 1 1 12 20143 1 1 89 VAL CA C 4.295 0.492 -5.468 1.00 . A A . 89 VAL CA 1 1 12 20144 1 1 89 VAL CB C 4.115 -0.965 -5.936 1.00 . A A . 89 VAL CB 1 1 12 20145 1 1 89 VAL CG1 C 5.193 -1.340 -6.941 1.00 . A A . 89 VAL CG1 1 1 12 20146 1 1 89 VAL CG2 C 4.131 -1.912 -4.746 1.00 . A A . 89 VAL CG2 1 1 12 20147 1 1 89 VAL H H 2.349 1.087 -4.888 1.00 . A A . 89 VAL H 1 1 12 20148 1 1 89 VAL HA H 5.241 0.567 -4.952 1.00 . A A . 89 VAL HA 1 1 12 20149 1 1 89 VAL HB H 3.154 -1.049 -6.423 1.00 . A A . 89 VAL HB 1 1 12 20150 1 1 89 VAL HG11 H 5.874 -2.048 -6.491 1.00 . A A . 89 VAL HG11 1 1 12 20151 1 1 89 VAL HG12 H 4.734 -1.785 -7.812 1.00 . A A . 89 VAL HG12 1 1 12 20152 1 1 89 VAL HG13 H 5.737 -0.454 -7.233 1.00 . A A . 89 VAL HG13 1 1 12 20153 1 1 89 VAL HG21 H 5.041 -2.493 -4.762 1.00 . A A . 89 VAL HG21 1 1 12 20154 1 1 89 VAL HG22 H 4.084 -1.341 -3.830 1.00 . A A . 89 VAL HG22 1 1 12 20155 1 1 89 VAL HG23 H 3.279 -2.574 -4.801 1.00 . A A . 89 VAL HG23 1 1 12 20156 1 1 89 VAL N N 3.242 0.886 -4.539 1.00 . A A . 89 VAL N 1 1 12 20157 1 1 89 VAL O O 3.287 1.685 -7.290 1.00 . A A . 89 VAL O 1 1 12 20158 1 1 90 ALA C C 5.854 1.949 -9.481 1.00 . A A . 90 ALA C 1 1 12 20159 1 1 90 ALA CA C 5.680 2.750 -8.195 1.00 . A A . 90 ALA CA 1 1 12 20160 1 1 90 ALA CB C 6.867 3.678 -7.985 1.00 . A A . 90 ALA CB 1 1 12 20161 1 1 90 ALA H H 6.305 1.610 -6.526 1.00 . A A . 90 ALA H 1 1 12 20162 1 1 90 ALA HA H 4.790 3.358 -8.280 1.00 . A A . 90 ALA HA 1 1 12 20163 1 1 90 ALA HB1 H 6.809 4.500 -8.683 1.00 . A A . 90 ALA HB1 1 1 12 20164 1 1 90 ALA HB2 H 6.850 4.060 -6.975 1.00 . A A . 90 ALA HB2 1 1 12 20165 1 1 90 ALA HB3 H 7.784 3.131 -8.148 1.00 . A A . 90 ALA HB3 1 1 12 20166 1 1 90 ALA N N 5.516 1.869 -7.046 1.00 . A A . 90 ALA N 1 1 12 20167 1 1 90 ALA O O 6.705 1.063 -9.561 1.00 . A A . 90 ALA O 1 1 12 20168 1 1 91 TYR C C 5.450 2.540 -12.892 1.00 . A A . 91 TYR C 1 1 12 20169 1 1 91 TYR CA C 5.105 1.572 -11.765 1.00 . A A . 91 TYR CA 1 1 12 20170 1 1 91 TYR CB C 3.772 0.882 -12.061 1.00 . A A . 91 TYR CB 1 1 12 20171 1 1 91 TYR CD1 C 3.186 -0.580 -10.087 1.00 . A A . 91 TYR CD1 1 1 12 20172 1 1 91 TYR CD2 C 3.939 -1.638 -12.086 1.00 . A A . 91 TYR CD2 1 1 12 20173 1 1 91 TYR CE1 C 3.056 -1.813 -9.478 1.00 . A A . 91 TYR CE1 1 1 12 20174 1 1 91 TYR CE2 C 3.810 -2.875 -11.486 1.00 . A A . 91 TYR CE2 1 1 12 20175 1 1 91 TYR CG C 3.630 -0.470 -11.399 1.00 . A A . 91 TYR CG 1 1 12 20176 1 1 91 TYR CZ C 3.369 -2.958 -10.182 1.00 . A A . 91 TYR CZ 1 1 12 20177 1 1 91 TYR H H 4.384 2.980 -10.360 1.00 . A A . 91 TYR H 1 1 12 20178 1 1 91 TYR HA H 5.880 0.822 -11.700 1.00 . A A . 91 TYR HA 1 1 12 20179 1 1 91 TYR HB2 H 2.965 1.507 -11.712 1.00 . A A . 91 TYR HB2 1 1 12 20180 1 1 91 TYR HB3 H 3.677 0.741 -13.128 1.00 . A A . 91 TYR HB3 1 1 12 20181 1 1 91 TYR HD1 H 2.941 0.318 -9.539 1.00 . A A . 91 TYR HD1 1 1 12 20182 1 1 91 TYR HD2 H 4.285 -1.570 -13.108 1.00 . A A . 91 TYR HD2 1 1 12 20183 1 1 91 TYR HE1 H 2.709 -1.878 -8.458 1.00 . A A . 91 TYR HE1 1 1 12 20184 1 1 91 TYR HE2 H 4.056 -3.772 -12.036 1.00 . A A . 91 TYR HE2 1 1 12 20185 1 1 91 TYR HH H 3.016 -4.847 -10.241 1.00 . A A . 91 TYR HH 1 1 12 20186 1 1 91 TYR N N 5.042 2.265 -10.484 1.00 . A A . 91 TYR N 1 1 12 20187 1 1 91 TYR O O 4.649 3.401 -13.254 1.00 . A A . 91 TYR O 1 1 12 20188 1 1 91 TYR OH O 3.239 -4.188 -9.579 1.00 . A A . 91 TYR OH 1 1 12 20189 1 1 92 ASN C C 7.255 2.460 -15.826 1.00 . A A . 92 ASN C 1 1 12 20190 1 1 92 ASN CA C 7.103 3.252 -14.531 1.00 . A A . 92 ASN CA 1 1 12 20191 1 1 92 ASN CB C 8.434 3.913 -14.165 1.00 . A A . 92 ASN CB 1 1 12 20192 1 1 92 ASN CG C 9.573 2.915 -14.088 1.00 . A A . 92 ASN CG 1 1 12 20193 1 1 92 ASN H H 7.245 1.687 -13.114 1.00 . A A . 92 ASN H 1 1 12 20194 1 1 92 ASN HA H 6.359 4.020 -14.678 1.00 . A A . 92 ASN HA 1 1 12 20195 1 1 92 ASN HB2 H 8.679 4.653 -14.913 1.00 . A A . 92 ASN HB2 1 1 12 20196 1 1 92 ASN HB3 H 8.337 4.396 -13.205 1.00 . A A . 92 ASN HB3 1 1 12 20197 1 1 92 ASN HD21 H 10.816 4.343 -13.479 1.00 . A A . 92 ASN HD21 1 1 12 20198 1 1 92 ASN HD22 H 11.503 2.765 -13.636 1.00 . A A . 92 ASN HD22 1 1 12 20199 1 1 92 ASN N N 6.650 2.392 -13.445 1.00 . A A . 92 ASN N 1 1 12 20200 1 1 92 ASN ND2 N 10.749 3.389 -13.695 1.00 . A A . 92 ASN ND2 1 1 12 20201 1 1 92 ASN O O 7.037 1.248 -15.855 1.00 . A A . 92 ASN O 1 1 12 20202 1 1 92 ASN OD1 O 9.397 1.732 -14.379 1.00 . A A . 92 ASN OD1 1 1 12 20203 1 1 93 LYS C C 8.665 1.253 -18.066 1.00 . A A . 93 LYS C 1 1 12 20204 1 1 93 LYS CA C 7.816 2.514 -18.194 1.00 . A A . 93 LYS CA 1 1 12 20205 1 1 93 LYS CB C 8.475 3.487 -19.175 1.00 . A A . 93 LYS CB 1 1 12 20206 1 1 93 LYS CD C 10.865 2.817 -19.556 1.00 . A A . 93 LYS CD 1 1 12 20207 1 1 93 LYS CE C 10.950 3.109 -21.047 1.00 . A A . 93 LYS CE 1 1 12 20208 1 1 93 LYS CG C 9.929 3.784 -18.852 1.00 . A A . 93 LYS CG 1 1 12 20209 1 1 93 LYS H H 7.791 4.115 -16.810 1.00 . A A . 93 LYS H 1 1 12 20210 1 1 93 LYS HA H 6.842 2.241 -18.571 1.00 . A A . 93 LYS HA 1 1 12 20211 1 1 93 LYS HB2 H 8.427 3.065 -20.168 1.00 . A A . 93 LYS HB2 1 1 12 20212 1 1 93 LYS HB3 H 7.927 4.418 -19.161 1.00 . A A . 93 LYS HB3 1 1 12 20213 1 1 93 LYS HD2 H 11.852 2.907 -19.127 1.00 . A A . 93 LYS HD2 1 1 12 20214 1 1 93 LYS HD3 H 10.500 1.809 -19.416 1.00 . A A . 93 LYS HD3 1 1 12 20215 1 1 93 LYS HE2 H 9.985 3.450 -21.389 1.00 . A A . 93 LYS HE2 1 1 12 20216 1 1 93 LYS HE3 H 11.684 3.885 -21.206 1.00 . A A . 93 LYS HE3 1 1 12 20217 1 1 93 LYS HG2 H 10.161 4.789 -19.171 1.00 . A A . 93 LYS HG2 1 1 12 20218 1 1 93 LYS HG3 H 10.075 3.700 -17.784 1.00 . A A . 93 LYS HG3 1 1 12 20219 1 1 93 LYS HZ1 H 10.497 1.436 -22.212 1.00 . A A . 93 LYS HZ1 1 1 12 20220 1 1 93 LYS HZ2 H 11.848 1.230 -21.215 1.00 . A A . 93 LYS HZ2 1 1 12 20221 1 1 93 LYS HZ3 H 11.966 2.173 -22.614 1.00 . A A . 93 LYS HZ3 1 1 12 20222 1 1 93 LYS N N 7.632 3.151 -16.896 1.00 . A A . 93 LYS N 1 1 12 20223 1 1 93 LYS NZ N 11.343 1.903 -21.826 1.00 . A A . 93 LYS NZ 1 1 12 20224 1 1 93 LYS O O 8.412 0.251 -18.737 1.00 . A A . 93 LYS O 1 1 12 20225 1 1 94 HIS C C 9.791 -1.005 -16.374 1.00 . A A . 94 HIS C 1 1 12 20226 1 1 94 HIS CA C 10.555 0.168 -16.981 1.00 . A A . 94 HIS CA 1 1 12 20227 1 1 94 HIS CB C 11.715 0.564 -16.067 1.00 . A A . 94 HIS CB 1 1 12 20228 1 1 94 HIS CD2 C 13.084 2.763 -16.209 1.00 . A A . 94 HIS CD2 1 1 12 20229 1 1 94 HIS CE1 C 13.984 2.452 -18.184 1.00 . A A . 94 HIS CE1 1 1 12 20230 1 1 94 HIS CG C 12.641 1.572 -16.676 1.00 . A A . 94 HIS CG 1 1 12 20231 1 1 94 HIS H H 9.821 2.133 -16.693 1.00 . A A . 94 HIS H 1 1 12 20232 1 1 94 HIS HA H 10.950 -0.133 -17.939 1.00 . A A . 94 HIS HA 1 1 12 20233 1 1 94 HIS HB2 H 11.319 0.987 -15.155 1.00 . A A . 94 HIS HB2 1 1 12 20234 1 1 94 HIS HB3 H 12.293 -0.317 -15.827 1.00 . A A . 94 HIS HB3 1 1 12 20235 1 1 94 HIS HD1 H 13.096 0.638 -18.509 1.00 . A A . 94 HIS HD1 1 1 12 20236 1 1 94 HIS HD2 H 12.830 3.215 -15.261 1.00 . A A . 94 HIS HD2 1 1 12 20237 1 1 94 HIS HE1 H 14.563 2.598 -19.084 1.00 . A A . 94 HIS HE1 1 1 12 20238 1 1 94 HIS HE2 H 14.453 4.104 -17.068 1.00 . A A . 94 HIS HE2 1 1 12 20239 1 1 94 HIS N N 9.671 1.308 -17.199 1.00 . A A . 94 HIS N 1 1 12 20240 1 1 94 HIS ND1 N 13.222 1.407 -17.915 1.00 . A A . 94 HIS ND1 1 1 12 20241 1 1 94 HIS NE2 N 13.917 3.290 -17.165 1.00 . A A . 94 HIS NE2 1 1 12 20242 1 1 94 HIS O O 9.568 -2.020 -17.032 1.00 . A A . 94 HIS O 1 1 12 20243 1 1 95 GLY C C 8.393 -1.593 -12.982 1.00 . A A . 95 GLY C 1 1 12 20244 1 1 95 GLY CA C 8.659 -1.912 -14.439 1.00 . A A . 95 GLY CA 1 1 12 20245 1 1 95 GLY H H 9.599 -0.025 -14.638 1.00 . A A . 95 GLY H 1 1 12 20246 1 1 95 GLY HA2 H 7.715 -2.058 -14.943 1.00 . A A . 95 GLY HA2 1 1 12 20247 1 1 95 GLY HA3 H 9.232 -2.826 -14.497 1.00 . A A . 95 GLY HA3 1 1 12 20248 1 1 95 GLY N N 9.393 -0.857 -15.114 1.00 . A A . 95 GLY N 1 1 12 20249 1 1 95 GLY O O 8.606 -0.471 -12.521 1.00 . A A . 95 GLY O 1 1 12 20250 1 1 96 PRO C C 8.865 -2.272 -9.957 1.00 . A A . 96 PRO C 1 1 12 20251 1 1 96 PRO CA C 7.609 -2.440 -10.805 1.00 . A A . 96 PRO CA 1 1 12 20252 1 1 96 PRO CB C 6.896 -3.748 -10.451 1.00 . A A . 96 PRO CB 1 1 12 20253 1 1 96 PRO CD C 7.639 -3.959 -12.713 1.00 . A A . 96 PRO CD 1 1 12 20254 1 1 96 PRO CG C 7.397 -4.735 -11.448 1.00 . A A . 96 PRO CG 1 1 12 20255 1 1 96 PRO HA H 6.944 -1.607 -10.631 1.00 . A A . 96 PRO HA 1 1 12 20256 1 1 96 PRO HB2 H 7.152 -4.039 -9.442 1.00 . A A . 96 PRO HB2 1 1 12 20257 1 1 96 PRO HB3 H 5.828 -3.613 -10.532 1.00 . A A . 96 PRO HB3 1 1 12 20258 1 1 96 PRO HD2 H 8.489 -4.360 -13.245 1.00 . A A . 96 PRO HD2 1 1 12 20259 1 1 96 PRO HD3 H 6.759 -3.974 -13.339 1.00 . A A . 96 PRO HD3 1 1 12 20260 1 1 96 PRO HG2 H 8.318 -5.176 -11.097 1.00 . A A . 96 PRO HG2 1 1 12 20261 1 1 96 PRO HG3 H 6.652 -5.499 -11.614 1.00 . A A . 96 PRO HG3 1 1 12 20262 1 1 96 PRO N N 7.916 -2.596 -12.230 1.00 . A A . 96 PRO N 1 1 12 20263 1 1 96 PRO O O 9.745 -3.131 -9.956 1.00 . A A . 96 PRO O 1 1 12 20264 1 1 97 GLY C C 9.959 -1.525 -7.017 1.00 . A A . 97 GLY C 1 1 12 20265 1 1 97 GLY CA C 10.093 -0.898 -8.391 1.00 . A A . 97 GLY CA 1 1 12 20266 1 1 97 GLY H H 8.208 -0.508 -9.273 1.00 . A A . 97 GLY H 1 1 12 20267 1 1 97 GLY HA2 H 10.974 -1.296 -8.872 1.00 . A A . 97 GLY HA2 1 1 12 20268 1 1 97 GLY HA3 H 10.207 0.170 -8.277 1.00 . A A . 97 GLY HA3 1 1 12 20269 1 1 97 GLY N N 8.941 -1.158 -9.234 1.00 . A A . 97 GLY N 1 1 12 20270 1 1 97 GLY O O 9.233 -2.503 -6.840 1.00 . A A . 97 GLY O 1 1 12 20271 1 1 98 VAL C C 9.198 -1.450 -4.125 1.00 . A A . 98 VAL C 1 1 12 20272 1 1 98 VAL CA C 10.620 -1.470 -4.674 1.00 . A A . 98 VAL CA 1 1 12 20273 1 1 98 VAL CB C 11.531 -0.651 -3.741 1.00 . A A . 98 VAL CB 1 1 12 20274 1 1 98 VAL CG1 C 12.951 -0.608 -4.284 1.00 . A A . 98 VAL CG1 1 1 12 20275 1 1 98 VAL CG2 C 10.979 0.755 -3.557 1.00 . A A . 98 VAL CG2 1 1 12 20276 1 1 98 VAL H H 11.223 -0.183 -6.242 1.00 . A A . 98 VAL H 1 1 12 20277 1 1 98 VAL HA H 10.977 -2.490 -4.687 1.00 . A A . 98 VAL HA 1 1 12 20278 1 1 98 VAL HB H 11.553 -1.136 -2.776 1.00 . A A . 98 VAL HB 1 1 12 20279 1 1 98 VAL HG11 H 12.932 -0.751 -5.354 1.00 . A A . 98 VAL HG11 1 1 12 20280 1 1 98 VAL HG12 H 13.396 0.349 -4.054 1.00 . A A . 98 VAL HG12 1 1 12 20281 1 1 98 VAL HG13 H 13.535 -1.395 -3.827 1.00 . A A . 98 VAL HG13 1 1 12 20282 1 1 98 VAL HG21 H 11.252 1.362 -4.407 1.00 . A A . 98 VAL HG21 1 1 12 20283 1 1 98 VAL HG22 H 9.902 0.711 -3.477 1.00 . A A . 98 VAL HG22 1 1 12 20284 1 1 98 VAL HG23 H 11.389 1.188 -2.658 1.00 . A A . 98 VAL HG23 1 1 12 20285 1 1 98 VAL N N 10.663 -0.961 -6.040 1.00 . A A . 98 VAL N 1 1 12 20286 1 1 98 VAL O O 8.283 -0.928 -4.761 1.00 . A A . 98 VAL O 1 1 12 20287 1 1 99 SER C C 7.757 -1.461 -0.906 1.00 . A A . 99 SER C 1 1 12 20288 1 1 99 SER CA C 7.709 -2.073 -2.303 1.00 . A A . 99 SER CA 1 1 12 20289 1 1 99 SER CB C 7.213 -3.518 -2.223 1.00 . A A . 99 SER CB 1 1 12 20290 1 1 99 SER H H 9.789 -2.421 -2.480 1.00 . A A . 99 SER H 1 1 12 20291 1 1 99 SER HA H 7.024 -1.500 -2.911 1.00 . A A . 99 SER HA 1 1 12 20292 1 1 99 SER HB2 H 7.070 -3.903 -3.221 1.00 . A A . 99 SER HB2 1 1 12 20293 1 1 99 SER HB3 H 7.948 -4.119 -1.707 1.00 . A A . 99 SER HB3 1 1 12 20294 1 1 99 SER HG H 5.808 -2.760 -1.088 1.00 . A A . 99 SER HG 1 1 12 20295 1 1 99 SER N N 9.020 -2.022 -2.938 1.00 . A A . 99 SER N 1 1 12 20296 1 1 99 SER O O 8.470 -1.947 -0.027 1.00 . A A . 99 SER O 1 1 12 20297 1 1 99 SER OG O 5.984 -3.598 -1.522 1.00 . A A . 99 SER OG 1 1 12 20298 1 1 100 THR C C 6.666 -0.695 1.711 1.00 . A A . 100 THR C 1 1 12 20299 1 1 100 THR CA C 6.948 0.288 0.580 1.00 . A A . 100 THR CA 1 1 12 20300 1 1 100 THR CB C 5.875 1.393 0.595 1.00 . A A . 100 THR CB 1 1 12 20301 1 1 100 THR CG2 C 6.442 2.705 0.076 1.00 . A A . 100 THR CG2 1 1 12 20302 1 1 100 THR H H 6.447 -0.052 -1.448 1.00 . A A . 100 THR H 1 1 12 20303 1 1 100 THR HA H 7.911 0.748 0.748 1.00 . A A . 100 THR HA 1 1 12 20304 1 1 100 THR HB H 5.545 1.539 1.614 1.00 . A A . 100 THR HB 1 1 12 20305 1 1 100 THR HG1 H 4.820 1.415 -1.070 1.00 . A A . 100 THR HG1 1 1 12 20306 1 1 100 THR HG21 H 6.964 3.213 0.873 1.00 . A A . 100 THR HG21 1 1 12 20307 1 1 100 THR HG22 H 5.636 3.329 -0.282 1.00 . A A . 100 THR HG22 1 1 12 20308 1 1 100 THR HG23 H 7.129 2.505 -0.733 1.00 . A A . 100 THR HG23 1 1 12 20309 1 1 100 THR N N 6.993 -0.392 -0.708 1.00 . A A . 100 THR N 1 1 12 20310 1 1 100 THR O O 6.139 -1.787 1.499 1.00 . A A . 100 THR O 1 1 12 20311 1 1 100 THR OG1 O 4.756 1.000 -0.207 1.00 . A A . 100 THR OG1 1 1 12 20312 1 1 101 PRO C C 5.341 -1.266 4.495 1.00 . A A . 101 PRO C 1 1 12 20313 1 1 101 PRO CA C 6.816 -1.132 4.131 1.00 . A A . 101 PRO CA 1 1 12 20314 1 1 101 PRO CB C 7.571 -0.376 5.228 1.00 . A A . 101 PRO CB 1 1 12 20315 1 1 101 PRO CD C 7.655 0.990 3.268 1.00 . A A . 101 PRO CD 1 1 12 20316 1 1 101 PRO CG C 7.588 1.041 4.769 1.00 . A A . 101 PRO CG 1 1 12 20317 1 1 101 PRO HA H 7.246 -2.115 4.007 1.00 . A A . 101 PRO HA 1 1 12 20318 1 1 101 PRO HB2 H 7.047 -0.482 6.167 1.00 . A A . 101 PRO HB2 1 1 12 20319 1 1 101 PRO HB3 H 8.571 -0.773 5.320 1.00 . A A . 101 PRO HB3 1 1 12 20320 1 1 101 PRO HD2 H 7.102 1.811 2.837 1.00 . A A . 101 PRO HD2 1 1 12 20321 1 1 101 PRO HD3 H 8.683 1.009 2.936 1.00 . A A . 101 PRO HD3 1 1 12 20322 1 1 101 PRO HG2 H 6.685 1.540 5.087 1.00 . A A . 101 PRO HG2 1 1 12 20323 1 1 101 PRO HG3 H 8.457 1.545 5.166 1.00 . A A . 101 PRO HG3 1 1 12 20324 1 1 101 PRO N N 7.023 -0.300 2.942 1.00 . A A . 101 PRO N 1 1 12 20325 1 1 101 PRO O O 4.619 -0.272 4.574 1.00 . A A . 101 PRO O 1 1 12 20326 1 1 102 ASP C C 3.008 -1.741 6.088 1.00 . A A . 102 ASP C 1 1 12 20327 1 1 102 ASP CA C 3.512 -2.764 5.074 1.00 . A A . 102 ASP CA 1 1 12 20328 1 1 102 ASP CB C 3.370 -4.176 5.643 1.00 . A A . 102 ASP CB 1 1 12 20329 1 1 102 ASP CG C 4.326 -4.438 6.789 1.00 . A A . 102 ASP CG 1 1 12 20330 1 1 102 ASP H H 5.526 -3.251 4.639 1.00 . A A . 102 ASP H 1 1 12 20331 1 1 102 ASP HA H 2.918 -2.685 4.177 1.00 . A A . 102 ASP HA 1 1 12 20332 1 1 102 ASP HB2 H 2.360 -4.312 6.003 1.00 . A A . 102 ASP HB2 1 1 12 20333 1 1 102 ASP HB3 H 3.568 -4.894 4.861 1.00 . A A . 102 ASP HB3 1 1 12 20334 1 1 102 ASP N N 4.901 -2.500 4.717 1.00 . A A . 102 ASP N 1 1 12 20335 1 1 102 ASP O O 3.712 -1.392 7.036 1.00 . A A . 102 ASP O 1 1 12 20336 1 1 102 ASP OD1 O 4.020 -4.020 7.926 1.00 . A A . 102 ASP OD1 1 1 12 20337 1 1 102 ASP OD2 O 5.381 -5.063 6.551 1.00 . A A . 102 ASP OD2 1 1 12 20338 1 1 103 VAL C C -0.141 -0.780 7.332 1.00 . A A . 103 VAL C 1 1 12 20339 1 1 103 VAL CA C 1.187 -0.279 6.775 1.00 . A A . 103 VAL CA 1 1 12 20340 1 1 103 VAL CB C 0.956 1.065 6.058 1.00 . A A . 103 VAL CB 1 1 12 20341 1 1 103 VAL CG1 C 0.209 2.031 6.964 1.00 . A A . 103 VAL CG1 1 1 12 20342 1 1 103 VAL CG2 C 2.281 1.661 5.606 1.00 . A A . 103 VAL CG2 1 1 12 20343 1 1 103 VAL H H 1.274 -1.579 5.106 1.00 . A A . 103 VAL H 1 1 12 20344 1 1 103 VAL HA H 1.871 -0.113 7.594 1.00 . A A . 103 VAL HA 1 1 12 20345 1 1 103 VAL HB H 0.350 0.884 5.183 1.00 . A A . 103 VAL HB 1 1 12 20346 1 1 103 VAL HG11 H -0.843 2.014 6.718 1.00 . A A . 103 VAL HG11 1 1 12 20347 1 1 103 VAL HG12 H 0.343 1.737 7.995 1.00 . A A . 103 VAL HG12 1 1 12 20348 1 1 103 VAL HG13 H 0.595 3.030 6.821 1.00 . A A . 103 VAL HG13 1 1 12 20349 1 1 103 VAL HG21 H 2.494 2.545 6.188 1.00 . A A . 103 VAL HG21 1 1 12 20350 1 1 103 VAL HG22 H 3.070 0.937 5.750 1.00 . A A . 103 VAL HG22 1 1 12 20351 1 1 103 VAL HG23 H 2.220 1.924 4.561 1.00 . A A . 103 VAL HG23 1 1 12 20352 1 1 103 VAL N N 1.786 -1.262 5.880 1.00 . A A . 103 VAL N 1 1 12 20353 1 1 103 VAL O O -1.209 -0.406 6.849 1.00 . A A . 103 VAL O 1 1 12 20354 1 1 104 ALA C C -1.977 -1.125 9.817 1.00 . A A . 104 ALA C 1 1 12 20355 1 1 104 ALA CA C -1.261 -2.178 8.978 1.00 . A A . 104 ALA CA 1 1 12 20356 1 1 104 ALA CB C -0.902 -3.383 9.835 1.00 . A A . 104 ALA CB 1 1 12 20357 1 1 104 ALA H H 0.815 -1.888 8.694 1.00 . A A . 104 ALA H 1 1 12 20358 1 1 104 ALA HA H -1.926 -2.511 8.193 1.00 . A A . 104 ALA HA 1 1 12 20359 1 1 104 ALA HB1 H 0.148 -3.607 9.717 1.00 . A A . 104 ALA HB1 1 1 12 20360 1 1 104 ALA HB2 H -1.110 -3.163 10.871 1.00 . A A . 104 ALA HB2 1 1 12 20361 1 1 104 ALA HB3 H -1.489 -4.234 9.523 1.00 . A A . 104 ALA HB3 1 1 12 20362 1 1 104 ALA N N -0.065 -1.628 8.353 1.00 . A A . 104 ALA N 1 1 12 20363 1 1 104 ALA O O -1.357 -0.437 10.628 1.00 . A A . 104 ALA O 1 1 12 20364 1 1 105 VAL C C -5.415 -0.636 10.792 1.00 . A A . 105 VAL C 1 1 12 20365 1 1 105 VAL CA C -4.085 -0.033 10.355 1.00 . A A . 105 VAL CA 1 1 12 20366 1 1 105 VAL CB C -4.357 1.228 9.513 1.00 . A A . 105 VAL CB 1 1 12 20367 1 1 105 VAL CG1 C -5.245 0.894 8.323 1.00 . A A . 105 VAL CG1 1 1 12 20368 1 1 105 VAL CG2 C -4.987 2.315 10.370 1.00 . A A . 105 VAL CG2 1 1 12 20369 1 1 105 VAL H H -3.723 -1.579 8.956 1.00 . A A . 105 VAL H 1 1 12 20370 1 1 105 VAL HA H -3.528 0.260 11.233 1.00 . A A . 105 VAL HA 1 1 12 20371 1 1 105 VAL HB H -3.414 1.596 9.137 1.00 . A A . 105 VAL HB 1 1 12 20372 1 1 105 VAL HG11 H -5.218 1.708 7.614 1.00 . A A . 105 VAL HG11 1 1 12 20373 1 1 105 VAL HG12 H -4.889 -0.010 7.850 1.00 . A A . 105 VAL HG12 1 1 12 20374 1 1 105 VAL HG13 H -6.260 0.747 8.662 1.00 . A A . 105 VAL HG13 1 1 12 20375 1 1 105 VAL HG21 H -5.873 1.926 10.849 1.00 . A A . 105 VAL HG21 1 1 12 20376 1 1 105 VAL HG22 H -4.281 2.634 11.124 1.00 . A A . 105 VAL HG22 1 1 12 20377 1 1 105 VAL HG23 H -5.253 3.156 9.748 1.00 . A A . 105 VAL HG23 1 1 12 20378 1 1 105 VAL N N -3.285 -1.003 9.616 1.00 . A A . 105 VAL N 1 1 12 20379 1 1 105 VAL O O -5.994 -1.463 10.087 1.00 . A A . 105 VAL O 1 1 12 20380 1 1 106 ARG C C -8.292 0.262 12.204 1.00 . A A . 106 ARG C 1 1 12 20381 1 1 106 ARG CA C -7.156 -0.716 12.490 1.00 . A A . 106 ARG CA 1 1 12 20382 1 1 106 ARG CB C -7.041 -0.955 13.997 1.00 . A A . 106 ARG CB 1 1 12 20383 1 1 106 ARG CD C -7.945 -2.100 16.042 1.00 . A A . 106 ARG CD 1 1 12 20384 1 1 106 ARG CG C -8.033 -1.976 14.529 1.00 . A A . 106 ARG CG 1 1 12 20385 1 1 106 ARG CZ C -6.412 -4.006 16.288 1.00 . A A . 106 ARG CZ 1 1 12 20386 1 1 106 ARG H H -5.386 0.444 12.474 1.00 . A A . 106 ARG H 1 1 12 20387 1 1 106 ARG HA H -7.374 -1.654 12.002 1.00 . A A . 106 ARG HA 1 1 12 20388 1 1 106 ARG HB2 H -6.043 -1.305 14.219 1.00 . A A . 106 ARG HB2 1 1 12 20389 1 1 106 ARG HB3 H -7.208 -0.020 14.510 1.00 . A A . 106 ARG HB3 1 1 12 20390 1 1 106 ARG HD2 H -8.012 -1.114 16.476 1.00 . A A . 106 ARG HD2 1 1 12 20391 1 1 106 ARG HD3 H -8.772 -2.703 16.389 1.00 . A A . 106 ARG HD3 1 1 12 20392 1 1 106 ARG HE H -6.032 -2.151 16.912 1.00 . A A . 106 ARG HE 1 1 12 20393 1 1 106 ARG HG2 H -9.032 -1.666 14.262 1.00 . A A . 106 ARG HG2 1 1 12 20394 1 1 106 ARG HG3 H -7.820 -2.936 14.085 1.00 . A A . 106 ARG HG3 1 1 12 20395 1 1 106 ARG HH11 H -8.163 -4.435 15.376 1.00 . A A . 106 ARG HH11 1 1 12 20396 1 1 106 ARG HH12 H -7.073 -5.770 15.555 1.00 . A A . 106 ARG HH12 1 1 12 20397 1 1 106 ARG HH21 H -4.589 -3.900 17.154 1.00 . A A . 106 ARG HH21 1 1 12 20398 1 1 106 ARG HH22 H -5.040 -5.465 16.567 1.00 . A A . 106 ARG HH22 1 1 12 20399 1 1 106 ARG N N -5.894 -0.217 11.958 1.00 . A A . 106 ARG N 1 1 12 20400 1 1 106 ARG NE N -6.694 -2.721 16.469 1.00 . A A . 106 ARG NE 1 1 12 20401 1 1 106 ARG NH1 N -7.288 -4.803 15.691 1.00 . A A . 106 ARG NH1 1 1 12 20402 1 1 106 ARG NH2 N -5.252 -4.497 16.704 1.00 . A A . 106 ARG NH2 1 1 12 20403 1 1 106 ARG O O -8.202 1.447 12.529 1.00 . A A . 106 ARG O 1 1 12 20404 1 1 107 THR C C -11.332 0.912 12.506 1.00 . A A . 107 THR C 1 1 12 20405 1 1 107 THR CA C -10.512 0.588 11.263 1.00 . A A . 107 THR CA 1 1 12 20406 1 1 107 THR CB C -11.421 -0.101 10.228 1.00 . A A . 107 THR CB 1 1 12 20407 1 1 107 THR CG2 C -10.713 -0.233 8.888 1.00 . A A . 107 THR CG2 1 1 12 20408 1 1 107 THR H H -9.372 -1.193 11.361 1.00 . A A . 107 THR H 1 1 12 20409 1 1 107 THR HA H -10.148 1.510 10.834 1.00 . A A . 107 THR HA 1 1 12 20410 1 1 107 THR HB H -12.308 0.501 10.092 1.00 . A A . 107 THR HB 1 1 12 20411 1 1 107 THR HG1 H -11.914 -1.373 11.653 1.00 . A A . 107 THR HG1 1 1 12 20412 1 1 107 THR HG21 H -10.013 -1.054 8.930 1.00 . A A . 107 THR HG21 1 1 12 20413 1 1 107 THR HG22 H -10.182 0.682 8.670 1.00 . A A . 107 THR HG22 1 1 12 20414 1 1 107 THR HG23 H -11.441 -0.420 8.113 1.00 . A A . 107 THR HG23 1 1 12 20415 1 1 107 THR N N -9.360 -0.241 11.594 1.00 . A A . 107 THR N 1 1 12 20416 1 1 107 THR O O -11.184 0.267 13.545 1.00 . A A . 107 THR O 1 1 12 20417 1 1 107 THR OG1 O -11.805 -1.398 10.699 1.00 . A A . 107 THR OG1 1 1 12 20418 1 1 108 LEU C C -14.090 1.258 13.820 1.00 . A A . 108 LEU C 1 1 12 20419 1 1 108 LEU CA C -13.043 2.323 13.511 1.00 . A A . 108 LEU CA 1 1 12 20420 1 1 108 LEU CB C -13.729 3.653 13.196 1.00 . A A . 108 LEU CB 1 1 12 20421 1 1 108 LEU CD1 C -13.645 5.986 12.283 1.00 . A A . 108 LEU CD1 1 1 12 20422 1 1 108 LEU CD2 C -11.783 5.143 13.725 1.00 . A A . 108 LEU CD2 1 1 12 20423 1 1 108 LEU CG C -12.822 4.770 12.677 1.00 . A A . 108 LEU CG 1 1 12 20424 1 1 108 LEU H H -12.270 2.390 11.542 1.00 . A A . 108 LEU H 1 1 12 20425 1 1 108 LEU HA H -12.410 2.450 14.376 1.00 . A A . 108 LEU HA 1 1 12 20426 1 1 108 LEU HB2 H -14.484 3.467 12.448 1.00 . A A . 108 LEU HB2 1 1 12 20427 1 1 108 LEU HB3 H -14.201 4.003 14.102 1.00 . A A . 108 LEU HB3 1 1 12 20428 1 1 108 LEU HD11 H -13.807 6.607 13.151 1.00 . A A . 108 LEU HD11 1 1 12 20429 1 1 108 LEU HD12 H -14.597 5.664 11.888 1.00 . A A . 108 LEU HD12 1 1 12 20430 1 1 108 LEU HD13 H -13.115 6.551 11.530 1.00 . A A . 108 LEU HD13 1 1 12 20431 1 1 108 LEU HD21 H -11.580 6.202 13.668 1.00 . A A . 108 LEU HD21 1 1 12 20432 1 1 108 LEU HD22 H -10.872 4.592 13.540 1.00 . A A . 108 LEU HD22 1 1 12 20433 1 1 108 LEU HD23 H -12.159 4.899 14.707 1.00 . A A . 108 LEU HD23 1 1 12 20434 1 1 108 LEU HG H -12.300 4.421 11.796 1.00 . A A . 108 LEU HG 1 1 12 20435 1 1 108 LEU N N -12.197 1.913 12.394 1.00 . A A . 108 LEU N 1 1 12 20436 1 1 108 LEU O O -14.589 0.584 12.919 1.00 . A A . 108 LEU O 1 1 12 20437 1 1 109 SER C C -16.761 0.789 15.771 1.00 . A A . 109 SER C 1 1 12 20438 1 1 109 SER CA C -15.407 0.129 15.527 1.00 . A A . 109 SER CA 1 1 12 20439 1 1 109 SER CB C -14.936 -0.578 16.800 1.00 . A A . 109 SER CB 1 1 12 20440 1 1 109 SER H H -13.987 1.680 15.771 1.00 . A A . 109 SER H 1 1 12 20441 1 1 109 SER HA H -15.512 -0.600 14.738 1.00 . A A . 109 SER HA 1 1 12 20442 1 1 109 SER HB2 H -14.007 -1.090 16.600 1.00 . A A . 109 SER HB2 1 1 12 20443 1 1 109 SER HB3 H -14.783 0.155 17.579 1.00 . A A . 109 SER HB3 1 1 12 20444 1 1 109 SER HG H -16.173 -2.067 16.502 1.00 . A A . 109 SER HG 1 1 12 20445 1 1 109 SER N N -14.420 1.113 15.099 1.00 . A A . 109 SER N 1 1 12 20446 1 1 109 SER O O -16.857 1.795 16.474 1.00 . A A . 109 SER O 1 1 12 20447 1 1 109 SER OG O -15.893 -1.524 17.242 1.00 . A A . 109 SER OG 1 1 12 20448 1 1 110 ASP C C -19.663 0.537 16.761 1.00 . A A . 110 ASP C 1 1 12 20449 1 1 110 ASP CA C -19.156 0.745 15.338 1.00 . A A . 110 ASP CA 1 1 12 20450 1 1 110 ASP CB C -20.105 0.077 14.342 1.00 . A A . 110 ASP CB 1 1 12 20451 1 1 110 ASP CG C -20.634 -1.251 14.847 1.00 . A A . 110 ASP CG 1 1 12 20452 1 1 110 ASP H H -17.666 -0.586 14.636 1.00 . A A . 110 ASP H 1 1 12 20453 1 1 110 ASP HA H -19.121 1.804 15.133 1.00 . A A . 110 ASP HA 1 1 12 20454 1 1 110 ASP HB2 H -20.945 0.732 14.160 1.00 . A A . 110 ASP HB2 1 1 12 20455 1 1 110 ASP HB3 H -19.580 -0.094 13.414 1.00 . A A . 110 ASP HB3 1 1 12 20456 1 1 110 ASP N N -17.806 0.215 15.185 1.00 . A A . 110 ASP N 1 1 12 20457 1 1 110 ASP O O -20.196 1.457 17.382 1.00 . A A . 110 ASP O 1 1 12 20458 1 1 110 ASP OD1 O -19.869 -2.238 14.832 1.00 . A A . 110 ASP OD1 1 1 12 20459 1 1 110 ASP OD2 O -21.812 -1.304 15.257 1.00 . A A . 110 ASP OD2 1 1 12 20460 1 1 111 SER C C -18.782 -0.926 19.611 1.00 . A A . 111 SER C 1 1 12 20461 1 1 111 SER CA C -19.940 -1.010 18.621 1.00 . A A . 111 SER CA 1 1 12 20462 1 1 111 SER CB C -20.550 -2.412 18.650 1.00 . A A . 111 SER CB 1 1 12 20463 1 1 111 SER H H -19.063 -1.370 16.728 1.00 . A A . 111 SER H 1 1 12 20464 1 1 111 SER HA H -20.695 -0.292 18.906 1.00 . A A . 111 SER HA 1 1 12 20465 1 1 111 SER HB2 H -21.311 -2.487 17.888 1.00 . A A . 111 SER HB2 1 1 12 20466 1 1 111 SER HB3 H -19.777 -3.142 18.459 1.00 . A A . 111 SER HB3 1 1 12 20467 1 1 111 SER HG H -20.931 -1.977 20.521 1.00 . A A . 111 SER HG 1 1 12 20468 1 1 111 SER N N -19.495 -0.679 17.272 1.00 . A A . 111 SER N 1 1 12 20469 1 1 111 SER O O -18.061 -1.900 19.824 1.00 . A A . 111 SER O 1 1 12 20470 1 1 111 SER OG O -21.138 -2.687 19.910 1.00 . A A . 111 SER OG 1 1 12 20471 1 1 112 GLY C C -17.841 1.544 22.166 1.00 . A A . 112 GLY C 1 1 12 20472 1 1 112 GLY CA C -17.540 0.437 21.175 1.00 . A A . 112 GLY CA 1 1 12 20473 1 1 112 GLY H H -19.217 0.988 20.005 1.00 . A A . 112 GLY H 1 1 12 20474 1 1 112 GLY HA2 H -17.387 -0.485 21.715 1.00 . A A . 112 GLY HA2 1 1 12 20475 1 1 112 GLY HA3 H -16.634 0.684 20.641 1.00 . A A . 112 GLY HA3 1 1 12 20476 1 1 112 GLY N N -18.611 0.247 20.214 1.00 . A A . 112 GLY N 1 1 12 20477 1 1 112 GLY O O -17.478 2.703 21.964 1.00 . A A . 112 GLY O 1 1 12 20478 1 1 113 PRO C C -17.674 2.635 25.101 1.00 . A A . 113 PRO C 1 1 12 20479 1 1 113 PRO CA C -18.885 2.146 24.315 1.00 . A A . 113 PRO CA 1 1 12 20480 1 1 113 PRO CB C -19.822 1.342 25.220 1.00 . A A . 113 PRO CB 1 1 12 20481 1 1 113 PRO CD C -18.984 -0.175 23.573 1.00 . A A . 113 PRO CD 1 1 12 20482 1 1 113 PRO CG C -19.426 -0.079 25.007 1.00 . A A . 113 PRO CG 1 1 12 20483 1 1 113 PRO HA H -19.416 2.995 23.909 1.00 . A A . 113 PRO HA 1 1 12 20484 1 1 113 PRO HB2 H -19.679 1.643 26.248 1.00 . A A . 113 PRO HB2 1 1 12 20485 1 1 113 PRO HB3 H -20.847 1.514 24.928 1.00 . A A . 113 PRO HB3 1 1 12 20486 1 1 113 PRO HD2 H -18.178 -0.887 23.474 1.00 . A A . 113 PRO HD2 1 1 12 20487 1 1 113 PRO HD3 H -19.814 -0.450 22.940 1.00 . A A . 113 PRO HD3 1 1 12 20488 1 1 113 PRO HG2 H -18.613 -0.336 25.668 1.00 . A A . 113 PRO HG2 1 1 12 20489 1 1 113 PRO HG3 H -20.273 -0.725 25.182 1.00 . A A . 113 PRO HG3 1 1 12 20490 1 1 113 PRO N N -18.520 1.189 23.267 1.00 . A A . 113 PRO N 1 1 12 20491 1 1 113 PRO O O -17.809 3.402 26.055 1.00 . A A . 113 PRO O 1 1 12 20492 1 1 114 SER C C -15.347 4.007 25.887 1.00 . A A . 114 SER C 1 1 12 20493 1 1 114 SER CA C -15.255 2.576 25.365 1.00 . A A . 114 SER CA 1 1 12 20494 1 1 114 SER CB C -14.068 2.447 24.407 1.00 . A A . 114 SER CB 1 1 12 20495 1 1 114 SER H H -16.448 1.578 23.928 1.00 . A A . 114 SER H 1 1 12 20496 1 1 114 SER HA H -15.106 1.909 26.201 1.00 . A A . 114 SER HA 1 1 12 20497 1 1 114 SER HB2 H -14.165 1.534 23.839 1.00 . A A . 114 SER HB2 1 1 12 20498 1 1 114 SER HB3 H -14.060 3.291 23.733 1.00 . A A . 114 SER HB3 1 1 12 20499 1 1 114 SER HG H -12.963 2.811 25.983 1.00 . A A . 114 SER HG 1 1 12 20500 1 1 114 SER N N -16.490 2.187 24.695 1.00 . A A . 114 SER N 1 1 12 20501 1 1 114 SER O O -15.389 4.961 25.111 1.00 . A A . 114 SER O 1 1 12 20502 1 1 114 SER OG O -12.842 2.416 25.116 1.00 . A A . 114 SER OG 1 1 12 20503 1 1 115 SER C C -14.305 5.687 28.793 1.00 . A A . 115 SER C 1 1 12 20504 1 1 115 SER CA C -15.472 5.459 27.836 1.00 . A A . 115 SER CA 1 1 12 20505 1 1 115 SER CB C -16.797 5.597 28.588 1.00 . A A . 115 SER CB 1 1 12 20506 1 1 115 SER H H -15.343 3.347 27.775 1.00 . A A . 115 SER H 1 1 12 20507 1 1 115 SER HA H -15.432 6.204 27.055 1.00 . A A . 115 SER HA 1 1 12 20508 1 1 115 SER HB2 H -17.615 5.493 27.892 1.00 . A A . 115 SER HB2 1 1 12 20509 1 1 115 SER HB3 H -16.863 4.824 29.340 1.00 . A A . 115 SER HB3 1 1 12 20510 1 1 115 SER HG H -16.444 6.829 30.070 1.00 . A A . 115 SER HG 1 1 12 20511 1 1 115 SER N N -15.380 4.147 27.209 1.00 . A A . 115 SER N 1 1 12 20512 1 1 115 SER O O -14.121 4.941 29.754 1.00 . A A . 115 SER O 1 1 12 20513 1 1 115 SER OG O -16.894 6.860 29.223 1.00 . A A . 115 SER OG 1 1 12 20514 1 1 116 GLY C C -11.061 6.650 28.723 1.00 . A A . 116 GLY C 1 1 12 20515 1 1 116 GLY CA C -12.379 7.032 29.366 1.00 . A A . 116 GLY CA 1 1 12 20516 1 1 116 GLY H H -13.713 7.284 27.741 1.00 . A A . 116 GLY H 1 1 12 20517 1 1 116 GLY HA2 H -12.374 8.092 29.571 1.00 . A A . 116 GLY HA2 1 1 12 20518 1 1 116 GLY HA3 H -12.481 6.496 30.298 1.00 . A A . 116 GLY HA3 1 1 12 20519 1 1 116 GLY N N -13.518 6.724 28.521 1.00 . A A . 116 GLY N 1 1 12 20520 1 1 116 GLY O O -10.013 7.198 29.066 1.00 . A A . 116 GLY O 1 1 13 20521 1 1 1 GLY C C -2.055 -25.257 7.181 1.00 . A A . 1 GLY C 1 1 13 20522 1 1 1 GLY CA C -2.954 -24.244 7.861 1.00 . A A . 1 GLY CA 1 1 13 20523 1 1 1 GLY H1 H -2.804 -23.003 6.152 1.00 . A A . 1 GLY H1 1 1 13 20524 1 1 1 GLY HA2 H -2.453 -23.866 8.740 1.00 . A A . 1 GLY HA2 1 1 13 20525 1 1 1 GLY HA3 H -3.867 -24.736 8.163 1.00 . A A . 1 GLY HA3 1 1 13 20526 1 1 1 GLY N N -3.288 -23.128 6.995 1.00 . A A . 1 GLY N 1 1 13 20527 1 1 1 GLY O O -0.842 -25.065 7.100 1.00 . A A . 1 GLY O 1 1 13 20528 1 1 2 SER C C -1.094 -26.821 4.851 1.00 . A A . 2 SER C 1 1 13 20529 1 1 2 SER CA C -1.894 -27.390 6.019 1.00 . A A . 2 SER CA 1 1 13 20530 1 1 2 SER CB C -2.837 -28.487 5.520 1.00 . A A . 2 SER CB 1 1 13 20531 1 1 2 SER H H -3.621 -26.436 6.787 1.00 . A A . 2 SER H 1 1 13 20532 1 1 2 SER HA H -1.208 -27.816 6.737 1.00 . A A . 2 SER HA 1 1 13 20533 1 1 2 SER HB2 H -2.261 -29.256 5.028 1.00 . A A . 2 SER HB2 1 1 13 20534 1 1 2 SER HB3 H -3.364 -28.914 6.360 1.00 . A A . 2 SER HB3 1 1 13 20535 1 1 2 SER HG H -4.634 -28.388 4.746 1.00 . A A . 2 SER HG 1 1 13 20536 1 1 2 SER N N -2.650 -26.340 6.691 1.00 . A A . 2 SER N 1 1 13 20537 1 1 2 SER O O -1.657 -26.445 3.824 1.00 . A A . 2 SER O 1 1 13 20538 1 1 2 SER OG O -3.783 -27.967 4.602 1.00 . A A . 2 SER OG 1 1 13 20539 1 1 3 SER C C 2.559 -26.575 4.279 1.00 . A A . 3 SER C 1 1 13 20540 1 1 3 SER CA C 1.102 -26.235 3.981 1.00 . A A . 3 SER CA 1 1 13 20541 1 1 3 SER CB C 0.934 -24.719 3.861 1.00 . A A . 3 SER CB 1 1 13 20542 1 1 3 SER H H 0.613 -27.077 5.861 1.00 . A A . 3 SER H 1 1 13 20543 1 1 3 SER HA H 0.822 -26.695 3.044 1.00 . A A . 3 SER HA 1 1 13 20544 1 1 3 SER HB2 H -0.090 -24.455 4.073 1.00 . A A . 3 SER HB2 1 1 13 20545 1 1 3 SER HB3 H 1.586 -24.231 4.571 1.00 . A A . 3 SER HB3 1 1 13 20546 1 1 3 SER HG H 0.560 -23.703 2.228 1.00 . A A . 3 SER HG 1 1 13 20547 1 1 3 SER N N 0.224 -26.762 5.018 1.00 . A A . 3 SER N 1 1 13 20548 1 1 3 SER O O 2.887 -27.054 5.363 1.00 . A A . 3 SER O 1 1 13 20549 1 1 3 SER OG O 1.261 -24.271 2.557 1.00 . A A . 3 SER OG 1 1 13 20550 1 1 4 GLY C C 5.729 -25.627 2.740 1.00 . A A . 4 GLY C 1 1 13 20551 1 1 4 GLY CA C 4.843 -26.607 3.483 1.00 . A A . 4 GLY CA 1 1 13 20552 1 1 4 GLY H H 3.112 -25.939 2.463 1.00 . A A . 4 GLY H 1 1 13 20553 1 1 4 GLY HA2 H 5.079 -26.563 4.536 1.00 . A A . 4 GLY HA2 1 1 13 20554 1 1 4 GLY HA3 H 5.045 -27.604 3.120 1.00 . A A . 4 GLY HA3 1 1 13 20555 1 1 4 GLY N N 3.431 -26.322 3.307 1.00 . A A . 4 GLY N 1 1 13 20556 1 1 4 GLY O O 6.735 -26.016 2.147 1.00 . A A . 4 GLY O 1 1 13 20557 1 1 5 SER C C 7.614 -23.623 2.136 1.00 . A A . 5 SER C 1 1 13 20558 1 1 5 SER CA C 6.121 -23.314 2.091 1.00 . A A . 5 SER CA 1 1 13 20559 1 1 5 SER CB C 5.851 -21.950 2.730 1.00 . A A . 5 SER CB 1 1 13 20560 1 1 5 SER H H 4.543 -24.104 3.262 1.00 . A A . 5 SER H 1 1 13 20561 1 1 5 SER HA H 5.801 -23.289 1.060 1.00 . A A . 5 SER HA 1 1 13 20562 1 1 5 SER HB2 H 5.798 -22.062 3.802 1.00 . A A . 5 SER HB2 1 1 13 20563 1 1 5 SER HB3 H 6.654 -21.273 2.478 1.00 . A A . 5 SER HB3 1 1 13 20564 1 1 5 SER HG H 4.809 -20.742 1.594 1.00 . A A . 5 SER HG 1 1 13 20565 1 1 5 SER N N 5.355 -24.352 2.771 1.00 . A A . 5 SER N 1 1 13 20566 1 1 5 SER O O 8.247 -23.529 3.187 1.00 . A A . 5 SER O 1 1 13 20567 1 1 5 SER OG O 4.629 -21.403 2.266 1.00 . A A . 5 SER OG 1 1 13 20568 1 1 6 SER C C 10.185 -23.788 -0.406 1.00 . A A . 6 SER C 1 1 13 20569 1 1 6 SER CA C 9.589 -24.319 0.894 1.00 . A A . 6 SER CA 1 1 13 20570 1 1 6 SER CB C 9.791 -25.833 0.981 1.00 . A A . 6 SER CB 1 1 13 20571 1 1 6 SER H H 7.613 -24.048 0.182 1.00 . A A . 6 SER H 1 1 13 20572 1 1 6 SER HA H 10.092 -23.849 1.725 1.00 . A A . 6 SER HA 1 1 13 20573 1 1 6 SER HB2 H 8.930 -26.333 0.564 1.00 . A A . 6 SER HB2 1 1 13 20574 1 1 6 SER HB3 H 10.674 -26.108 0.420 1.00 . A A . 6 SER HB3 1 1 13 20575 1 1 6 SER HG H 9.898 -25.487 2.906 1.00 . A A . 6 SER HG 1 1 13 20576 1 1 6 SER N N 8.171 -23.992 0.987 1.00 . A A . 6 SER N 1 1 13 20577 1 1 6 SER O O 9.461 -23.367 -1.308 1.00 . A A . 6 SER O 1 1 13 20578 1 1 6 SER OG O 9.956 -26.249 2.325 1.00 . A A . 6 SER OG 1 1 13 20579 1 1 7 GLY C C 11.574 -22.049 -2.220 1.00 . A A . 7 GLY C 1 1 13 20580 1 1 7 GLY CA C 12.184 -23.330 -1.688 1.00 . A A . 7 GLY CA 1 1 13 20581 1 1 7 GLY H H 12.037 -24.159 0.256 1.00 . A A . 7 GLY H 1 1 13 20582 1 1 7 GLY HA2 H 13.223 -23.153 -1.455 1.00 . A A . 7 GLY HA2 1 1 13 20583 1 1 7 GLY HA3 H 12.121 -24.090 -2.453 1.00 . A A . 7 GLY HA3 1 1 13 20584 1 1 7 GLY N N 11.511 -23.812 -0.495 1.00 . A A . 7 GLY N 1 1 13 20585 1 1 7 GLY O O 11.346 -21.914 -3.422 1.00 . A A . 7 GLY O 1 1 13 20586 1 1 8 ARG C C 11.799 -18.770 -1.912 1.00 . A A . 8 ARG C 1 1 13 20587 1 1 8 ARG CA C 10.719 -19.828 -1.708 1.00 . A A . 8 ARG CA 1 1 13 20588 1 1 8 ARG CB C 9.725 -19.359 -0.643 1.00 . A A . 8 ARG CB 1 1 13 20589 1 1 8 ARG CD C 7.538 -19.080 -1.849 1.00 . A A . 8 ARG CD 1 1 13 20590 1 1 8 ARG CG C 8.695 -18.370 -1.165 1.00 . A A . 8 ARG CG 1 1 13 20591 1 1 8 ARG CZ C 5.388 -18.397 -2.827 1.00 . A A . 8 ARG CZ 1 1 13 20592 1 1 8 ARG H H 11.513 -21.271 -0.378 1.00 . A A . 8 ARG H 1 1 13 20593 1 1 8 ARG HA H 10.192 -19.974 -2.639 1.00 . A A . 8 ARG HA 1 1 13 20594 1 1 8 ARG HB2 H 9.200 -20.219 -0.253 1.00 . A A . 8 ARG HB2 1 1 13 20595 1 1 8 ARG HB3 H 10.272 -18.887 0.159 1.00 . A A . 8 ARG HB3 1 1 13 20596 1 1 8 ARG HD2 H 7.937 -19.792 -2.556 1.00 . A A . 8 ARG HD2 1 1 13 20597 1 1 8 ARG HD3 H 6.960 -19.602 -1.101 1.00 . A A . 8 ARG HD3 1 1 13 20598 1 1 8 ARG HE H 7.050 -17.294 -2.844 1.00 . A A . 8 ARG HE 1 1 13 20599 1 1 8 ARG HG2 H 8.310 -17.795 -0.336 1.00 . A A . 8 ARG HG2 1 1 13 20600 1 1 8 ARG HG3 H 9.171 -17.710 -1.874 1.00 . A A . 8 ARG HG3 1 1 13 20601 1 1 8 ARG HH11 H 5.386 -20.222 -1.962 1.00 . A A . 8 ARG HH11 1 1 13 20602 1 1 8 ARG HH12 H 3.877 -19.728 -2.655 1.00 . A A . 8 ARG HH12 1 1 13 20603 1 1 8 ARG HH21 H 5.069 -16.632 -3.760 1.00 . A A . 8 ARG HH21 1 1 13 20604 1 1 8 ARG HH22 H 3.698 -17.686 -3.679 1.00 . A A . 8 ARG HH22 1 1 13 20605 1 1 8 ARG N N 11.308 -21.105 -1.322 1.00 . A A . 8 ARG N 1 1 13 20606 1 1 8 ARG NE N 6.665 -18.148 -2.557 1.00 . A A . 8 ARG NE 1 1 13 20607 1 1 8 ARG NH1 N 4.839 -19.544 -2.451 1.00 . A A . 8 ARG NH1 1 1 13 20608 1 1 8 ARG NH2 N 4.658 -17.498 -3.475 1.00 . A A . 8 ARG NH2 1 1 13 20609 1 1 8 ARG O O 12.342 -18.228 -0.950 1.00 . A A . 8 ARG O 1 1 13 20610 1 1 9 VAL C C 12.670 -16.610 -4.668 1.00 . A A . 9 VAL C 1 1 13 20611 1 1 9 VAL CA C 13.120 -17.488 -3.505 1.00 . A A . 9 VAL CA 1 1 13 20612 1 1 9 VAL CB C 14.460 -18.154 -3.867 1.00 . A A . 9 VAL CB 1 1 13 20613 1 1 9 VAL CG1 C 15.472 -17.110 -4.312 1.00 . A A . 9 VAL CG1 1 1 13 20614 1 1 9 VAL CG2 C 14.992 -18.955 -2.688 1.00 . A A . 9 VAL CG2 1 1 13 20615 1 1 9 VAL H H 11.637 -18.946 -3.898 1.00 . A A . 9 VAL H 1 1 13 20616 1 1 9 VAL HA H 13.274 -16.865 -2.635 1.00 . A A . 9 VAL HA 1 1 13 20617 1 1 9 VAL HB H 14.291 -18.833 -4.689 1.00 . A A . 9 VAL HB 1 1 13 20618 1 1 9 VAL HG11 H 14.969 -16.168 -4.477 1.00 . A A . 9 VAL HG11 1 1 13 20619 1 1 9 VAL HG12 H 16.225 -16.988 -3.548 1.00 . A A . 9 VAL HG12 1 1 13 20620 1 1 9 VAL HG13 H 15.941 -17.432 -5.231 1.00 . A A . 9 VAL HG13 1 1 13 20621 1 1 9 VAL HG21 H 16.069 -18.881 -2.660 1.00 . A A . 9 VAL HG21 1 1 13 20622 1 1 9 VAL HG22 H 14.581 -18.561 -1.769 1.00 . A A . 9 VAL HG22 1 1 13 20623 1 1 9 VAL HG23 H 14.705 -19.990 -2.796 1.00 . A A . 9 VAL HG23 1 1 13 20624 1 1 9 VAL N N 12.105 -18.481 -3.173 1.00 . A A . 9 VAL N 1 1 13 20625 1 1 9 VAL O O 12.666 -17.044 -5.819 1.00 . A A . 9 VAL O 1 1 13 20626 1 1 10 GLU C C 12.674 -13.157 -5.348 1.00 . A A . 10 GLU C 1 1 13 20627 1 1 10 GLU CA C 11.842 -14.435 -5.378 1.00 . A A . 10 GLU CA 1 1 13 20628 1 1 10 GLU CB C 10.363 -14.099 -5.175 1.00 . A A . 10 GLU CB 1 1 13 20629 1 1 10 GLU CD C 9.340 -14.909 -7.338 1.00 . A A . 10 GLU CD 1 1 13 20630 1 1 10 GLU CG C 9.418 -15.089 -5.835 1.00 . A A . 10 GLU CG 1 1 13 20631 1 1 10 GLU H H 12.319 -15.086 -3.421 1.00 . A A . 10 GLU H 1 1 13 20632 1 1 10 GLU HA H 11.965 -14.908 -6.341 1.00 . A A . 10 GLU HA 1 1 13 20633 1 1 10 GLU HB2 H 10.152 -14.082 -4.116 1.00 . A A . 10 GLU HB2 1 1 13 20634 1 1 10 GLU HB3 H 10.169 -13.120 -5.587 1.00 . A A . 10 GLU HB3 1 1 13 20635 1 1 10 GLU HG2 H 9.762 -16.091 -5.625 1.00 . A A . 10 GLU HG2 1 1 13 20636 1 1 10 GLU HG3 H 8.430 -14.955 -5.419 1.00 . A A . 10 GLU HG3 1 1 13 20637 1 1 10 GLU N N 12.293 -15.374 -4.358 1.00 . A A . 10 GLU N 1 1 13 20638 1 1 10 GLU O O 12.398 -12.240 -4.574 1.00 . A A . 10 GLU O 1 1 13 20639 1 1 10 GLU OE1 O 10.407 -14.833 -7.983 1.00 . A A . 10 GLU OE1 1 1 13 20640 1 1 10 GLU OE2 O 8.212 -14.844 -7.870 1.00 . A A . 10 GLU OE2 1 1 13 20641 1 1 11 THR C C 14.221 -11.060 -7.463 1.00 . A A . 11 THR C 1 1 13 20642 1 1 11 THR CA C 14.570 -11.938 -6.267 1.00 . A A . 11 THR CA 1 1 13 20643 1 1 11 THR CB C 16.051 -12.353 -6.364 1.00 . A A . 11 THR CB 1 1 13 20644 1 1 11 THR CG2 C 16.960 -11.136 -6.276 1.00 . A A . 11 THR CG2 1 1 13 20645 1 1 11 THR H H 13.865 -13.865 -6.789 1.00 . A A . 11 THR H 1 1 13 20646 1 1 11 THR HA H 14.437 -11.366 -5.361 1.00 . A A . 11 THR HA 1 1 13 20647 1 1 11 THR HB H 16.212 -12.836 -7.317 1.00 . A A . 11 THR HB 1 1 13 20648 1 1 11 THR HG1 H 17.326 -13.340 -5.229 1.00 . A A . 11 THR HG1 1 1 13 20649 1 1 11 THR HG21 H 17.662 -11.151 -7.097 1.00 . A A . 11 THR HG21 1 1 13 20650 1 1 11 THR HG22 H 17.499 -11.157 -5.340 1.00 . A A . 11 THR HG22 1 1 13 20651 1 1 11 THR HG23 H 16.364 -10.238 -6.328 1.00 . A A . 11 THR HG23 1 1 13 20652 1 1 11 THR N N 13.696 -13.102 -6.197 1.00 . A A . 11 THR N 1 1 13 20653 1 1 11 THR O O 14.201 -11.526 -8.602 1.00 . A A . 11 THR O 1 1 13 20654 1 1 11 THR OG1 O 16.372 -13.272 -5.314 1.00 . A A . 11 THR OG1 1 1 13 20655 1 1 12 GLN C C 14.796 -8.574 -9.158 1.00 . A A . 12 GLN C 1 1 13 20656 1 1 12 GLN CA C 13.599 -8.844 -8.252 1.00 . A A . 12 GLN CA 1 1 13 20657 1 1 12 GLN CB C 13.096 -7.532 -7.648 1.00 . A A . 12 GLN CB 1 1 13 20658 1 1 12 GLN CD C 11.277 -8.454 -6.156 1.00 . A A . 12 GLN CD 1 1 13 20659 1 1 12 GLN CG C 11.611 -7.542 -7.320 1.00 . A A . 12 GLN CG 1 1 13 20660 1 1 12 GLN H H 13.980 -9.475 -6.269 1.00 . A A . 12 GLN H 1 1 13 20661 1 1 12 GLN HA H 12.809 -9.284 -8.842 1.00 . A A . 12 GLN HA 1 1 13 20662 1 1 12 GLN HB2 H 13.642 -7.336 -6.737 1.00 . A A . 12 GLN HB2 1 1 13 20663 1 1 12 GLN HB3 H 13.281 -6.732 -8.349 1.00 . A A . 12 GLN HB3 1 1 13 20664 1 1 12 GLN HE21 H 9.427 -8.694 -6.844 1.00 . A A . 12 GLN HE21 1 1 13 20665 1 1 12 GLN HE22 H 9.800 -9.537 -5.383 1.00 . A A . 12 GLN HE22 1 1 13 20666 1 1 12 GLN HG2 H 11.303 -6.538 -7.070 1.00 . A A . 12 GLN HG2 1 1 13 20667 1 1 12 GLN HG3 H 11.066 -7.878 -8.190 1.00 . A A . 12 GLN HG3 1 1 13 20668 1 1 12 GLN N N 13.947 -9.787 -7.197 1.00 . A A . 12 GLN N 1 1 13 20669 1 1 12 GLN NE2 N 10.043 -8.945 -6.123 1.00 . A A . 12 GLN NE2 1 1 13 20670 1 1 12 GLN O O 15.948 -8.799 -8.788 1.00 . A A . 12 GLN O 1 1 13 20671 1 1 12 GLN OE1 O 12.118 -8.716 -5.296 1.00 . A A . 12 GLN OE1 1 1 13 20672 1 1 13 PRO C C 16.399 -6.563 -10.952 1.00 . A A . 13 PRO C 1 1 13 20673 1 1 13 PRO CA C 15.560 -7.769 -11.358 1.00 . A A . 13 PRO CA 1 1 13 20674 1 1 13 PRO CB C 14.766 -7.465 -12.631 1.00 . A A . 13 PRO CB 1 1 13 20675 1 1 13 PRO CD C 13.168 -7.788 -10.882 1.00 . A A . 13 PRO CD 1 1 13 20676 1 1 13 PRO CG C 13.431 -7.016 -12.146 1.00 . A A . 13 PRO CG 1 1 13 20677 1 1 13 PRO HA H 16.208 -8.616 -11.531 1.00 . A A . 13 PRO HA 1 1 13 20678 1 1 13 PRO HB2 H 15.265 -6.687 -13.192 1.00 . A A . 13 PRO HB2 1 1 13 20679 1 1 13 PRO HB3 H 14.687 -8.357 -13.233 1.00 . A A . 13 PRO HB3 1 1 13 20680 1 1 13 PRO HD2 H 12.614 -7.184 -10.179 1.00 . A A . 13 PRO HD2 1 1 13 20681 1 1 13 PRO HD3 H 12.634 -8.701 -11.102 1.00 . A A . 13 PRO HD3 1 1 13 20682 1 1 13 PRO HG2 H 13.452 -5.957 -11.940 1.00 . A A . 13 PRO HG2 1 1 13 20683 1 1 13 PRO HG3 H 12.677 -7.241 -12.886 1.00 . A A . 13 PRO HG3 1 1 13 20684 1 1 13 PRO N N 14.519 -8.081 -10.374 1.00 . A A . 13 PRO N 1 1 13 20685 1 1 13 PRO O O 16.130 -5.922 -9.937 1.00 . A A . 13 PRO O 1 1 13 20686 1 1 14 GLU C C 18.315 -4.154 -12.648 1.00 . A A . 14 GLU C 1 1 13 20687 1 1 14 GLU CA C 18.295 -5.128 -11.474 1.00 . A A . 14 GLU CA 1 1 13 20688 1 1 14 GLU CB C 19.714 -5.617 -11.179 1.00 . A A . 14 GLU CB 1 1 13 20689 1 1 14 GLU CD C 21.068 -7.400 -10.007 1.00 . A A . 14 GLU CD 1 1 13 20690 1 1 14 GLU CG C 19.795 -6.575 -10.002 1.00 . A A . 14 GLU CG 1 1 13 20691 1 1 14 GLU H H 17.580 -6.808 -12.548 1.00 . A A . 14 GLU H 1 1 13 20692 1 1 14 GLU HA H 17.912 -4.617 -10.604 1.00 . A A . 14 GLU HA 1 1 13 20693 1 1 14 GLU HB2 H 20.098 -6.121 -12.054 1.00 . A A . 14 GLU HB2 1 1 13 20694 1 1 14 GLU HB3 H 20.338 -4.763 -10.964 1.00 . A A . 14 GLU HB3 1 1 13 20695 1 1 14 GLU HG2 H 19.758 -6.004 -9.086 1.00 . A A . 14 GLU HG2 1 1 13 20696 1 1 14 GLU HG3 H 18.949 -7.246 -10.041 1.00 . A A . 14 GLU HG3 1 1 13 20697 1 1 14 GLU N N 17.416 -6.259 -11.752 1.00 . A A . 14 GLU N 1 1 13 20698 1 1 14 GLU O O 18.970 -4.398 -13.661 1.00 . A A . 14 GLU O 1 1 13 20699 1 1 14 GLU OE1 O 21.214 -8.260 -10.900 1.00 . A A . 14 GLU OE1 1 1 13 20700 1 1 14 GLU OE2 O 21.917 -7.183 -9.118 1.00 . A A . 14 GLU OE2 1 1 13 20701 1 1 15 VAL C C 16.924 -0.738 -13.024 1.00 . A A . 15 VAL C 1 1 13 20702 1 1 15 VAL CA C 17.526 -2.035 -13.551 1.00 . A A . 15 VAL CA 1 1 13 20703 1 1 15 VAL CB C 16.694 -2.523 -14.753 1.00 . A A . 15 VAL CB 1 1 13 20704 1 1 15 VAL CG1 C 15.249 -2.762 -14.340 1.00 . A A . 15 VAL CG1 1 1 13 20705 1 1 15 VAL CG2 C 16.772 -1.523 -15.896 1.00 . A A . 15 VAL CG2 1 1 13 20706 1 1 15 VAL H H 17.090 -2.910 -11.674 1.00 . A A . 15 VAL H 1 1 13 20707 1 1 15 VAL HA H 18.532 -1.842 -13.892 1.00 . A A . 15 VAL HA 1 1 13 20708 1 1 15 VAL HB H 17.107 -3.461 -15.094 1.00 . A A . 15 VAL HB 1 1 13 20709 1 1 15 VAL HG11 H 14.593 -2.200 -14.989 1.00 . A A . 15 VAL HG11 1 1 13 20710 1 1 15 VAL HG12 H 15.021 -3.815 -14.420 1.00 . A A . 15 VAL HG12 1 1 13 20711 1 1 15 VAL HG13 H 15.109 -2.439 -13.320 1.00 . A A . 15 VAL HG13 1 1 13 20712 1 1 15 VAL HG21 H 16.443 -1.995 -16.810 1.00 . A A . 15 VAL HG21 1 1 13 20713 1 1 15 VAL HG22 H 16.136 -0.677 -15.679 1.00 . A A . 15 VAL HG22 1 1 13 20714 1 1 15 VAL HG23 H 17.792 -1.186 -16.011 1.00 . A A . 15 VAL HG23 1 1 13 20715 1 1 15 VAL N N 17.591 -3.048 -12.504 1.00 . A A . 15 VAL N 1 1 13 20716 1 1 15 VAL O O 16.320 -0.713 -11.953 1.00 . A A . 15 VAL O 1 1 13 20717 1 1 16 GLN C C 15.102 1.535 -12.984 1.00 . A A . 16 GLN C 1 1 13 20718 1 1 16 GLN CA C 16.567 1.641 -13.394 1.00 . A A . 16 GLN CA 1 1 13 20719 1 1 16 GLN CB C 16.717 2.641 -14.541 1.00 . A A . 16 GLN CB 1 1 13 20720 1 1 16 GLN CD C 18.623 1.898 -16.024 1.00 . A A . 16 GLN CD 1 1 13 20721 1 1 16 GLN CG C 18.159 2.874 -14.961 1.00 . A A . 16 GLN CG 1 1 13 20722 1 1 16 GLN H H 17.585 0.256 -14.628 1.00 . A A . 16 GLN H 1 1 13 20723 1 1 16 GLN HA H 17.140 1.989 -12.548 1.00 . A A . 16 GLN HA 1 1 13 20724 1 1 16 GLN HB2 H 16.170 2.274 -15.397 1.00 . A A . 16 GLN HB2 1 1 13 20725 1 1 16 GLN HB3 H 16.296 3.588 -14.235 1.00 . A A . 16 GLN HB3 1 1 13 20726 1 1 16 GLN HE21 H 19.876 1.050 -14.733 1.00 . A A . 16 GLN HE21 1 1 13 20727 1 1 16 GLN HE22 H 19.866 0.376 -16.324 1.00 . A A . 16 GLN HE22 1 1 13 20728 1 1 16 GLN HG2 H 18.249 3.877 -15.352 1.00 . A A . 16 GLN HG2 1 1 13 20729 1 1 16 GLN HG3 H 18.794 2.769 -14.094 1.00 . A A . 16 GLN HG3 1 1 13 20730 1 1 16 GLN N N 17.094 0.339 -13.785 1.00 . A A . 16 GLN N 1 1 13 20731 1 1 16 GLN NE2 N 19.549 1.020 -15.658 1.00 . A A . 16 GLN NE2 1 1 13 20732 1 1 16 GLN O O 14.217 1.410 -13.831 1.00 . A A . 16 GLN O 1 1 13 20733 1 1 16 GLN OE1 O 18.154 1.933 -17.162 1.00 . A A . 16 GLN OE1 1 1 13 20734 1 1 17 LEU C C 13.201 2.644 -10.199 1.00 . A A . 17 LEU C 1 1 13 20735 1 1 17 LEU CA C 13.494 1.494 -11.157 1.00 . A A . 17 LEU CA 1 1 13 20736 1 1 17 LEU CB C 13.289 0.156 -10.443 1.00 . A A . 17 LEU CB 1 1 13 20737 1 1 17 LEU CD1 C 13.214 -0.876 -12.726 1.00 . A A . 17 LEU CD1 1 1 13 20738 1 1 17 LEU CD2 C 13.074 -2.329 -10.695 1.00 . A A . 17 LEU CD2 1 1 13 20739 1 1 17 LEU CG C 12.714 -0.977 -11.294 1.00 . A A . 17 LEU CG 1 1 13 20740 1 1 17 LEU H H 15.599 1.685 -11.053 1.00 . A A . 17 LEU H 1 1 13 20741 1 1 17 LEU HA H 12.812 1.555 -11.992 1.00 . A A . 17 LEU HA 1 1 13 20742 1 1 17 LEU HB2 H 14.247 -0.168 -10.067 1.00 . A A . 17 LEU HB2 1 1 13 20743 1 1 17 LEU HB3 H 12.616 0.324 -9.614 1.00 . A A . 17 LEU HB3 1 1 13 20744 1 1 17 LEU HD11 H 14.266 -0.636 -12.724 1.00 . A A . 17 LEU HD11 1 1 13 20745 1 1 17 LEU HD12 H 12.668 -0.101 -13.244 1.00 . A A . 17 LEU HD12 1 1 13 20746 1 1 17 LEU HD13 H 13.061 -1.820 -13.228 1.00 . A A . 17 LEU HD13 1 1 13 20747 1 1 17 LEU HD21 H 13.331 -3.016 -11.488 1.00 . A A . 17 LEU HD21 1 1 13 20748 1 1 17 LEU HD22 H 12.228 -2.716 -10.145 1.00 . A A . 17 LEU HD22 1 1 13 20749 1 1 17 LEU HD23 H 13.916 -2.215 -10.029 1.00 . A A . 17 LEU HD23 1 1 13 20750 1 1 17 LEU HG H 11.636 -0.894 -11.310 1.00 . A A . 17 LEU HG 1 1 13 20751 1 1 17 LEU N N 14.853 1.585 -11.680 1.00 . A A . 17 LEU N 1 1 13 20752 1 1 17 LEU O O 14.106 3.311 -9.696 1.00 . A A . 17 LEU O 1 1 13 20753 1 1 18 PRO C C 11.807 3.656 -7.578 1.00 . A A . 18 PRO C 1 1 13 20754 1 1 18 PRO CA C 11.465 3.950 -9.035 1.00 . A A . 18 PRO CA 1 1 13 20755 1 1 18 PRO CB C 9.948 3.976 -9.234 1.00 . A A . 18 PRO CB 1 1 13 20756 1 1 18 PRO CD C 10.776 2.126 -10.501 1.00 . A A . 18 PRO CD 1 1 13 20757 1 1 18 PRO CG C 9.602 2.601 -9.691 1.00 . A A . 18 PRO CG 1 1 13 20758 1 1 18 PRO HA H 11.884 4.905 -9.317 1.00 . A A . 18 PRO HA 1 1 13 20759 1 1 18 PRO HB2 H 9.464 4.215 -8.297 1.00 . A A . 18 PRO HB2 1 1 13 20760 1 1 18 PRO HB3 H 9.691 4.716 -9.977 1.00 . A A . 18 PRO HB3 1 1 13 20761 1 1 18 PRO HD2 H 10.919 1.064 -10.372 1.00 . A A . 18 PRO HD2 1 1 13 20762 1 1 18 PRO HD3 H 10.636 2.366 -11.545 1.00 . A A . 18 PRO HD3 1 1 13 20763 1 1 18 PRO HG2 H 9.449 1.958 -8.838 1.00 . A A . 18 PRO HG2 1 1 13 20764 1 1 18 PRO HG3 H 8.712 2.632 -10.304 1.00 . A A . 18 PRO HG3 1 1 13 20765 1 1 18 PRO N N 11.907 2.882 -9.937 1.00 . A A . 18 PRO N 1 1 13 20766 1 1 18 PRO O O 12.366 2.607 -7.261 1.00 . A A . 18 PRO O 1 1 13 20767 1 1 19 GLY C C 10.484 4.243 -4.460 1.00 . A A . 19 GLY C 1 1 13 20768 1 1 19 GLY CA C 11.746 4.413 -5.283 1.00 . A A . 19 GLY CA 1 1 13 20769 1 1 19 GLY H H 11.023 5.408 -7.007 1.00 . A A . 19 GLY H 1 1 13 20770 1 1 19 GLY HA2 H 12.366 3.538 -5.156 1.00 . A A . 19 GLY HA2 1 1 13 20771 1 1 19 GLY HA3 H 12.282 5.278 -4.922 1.00 . A A . 19 GLY HA3 1 1 13 20772 1 1 19 GLY N N 11.467 4.591 -6.696 1.00 . A A . 19 GLY N 1 1 13 20773 1 1 19 GLY O O 9.369 4.435 -4.946 1.00 . A A . 19 GLY O 1 1 13 20774 1 1 20 PRO C C 8.833 4.972 -1.895 1.00 . A A . 20 PRO C 1 1 13 20775 1 1 20 PRO CA C 9.528 3.666 -2.263 1.00 . A A . 20 PRO CA 1 1 13 20776 1 1 20 PRO CB C 10.188 3.045 -1.029 1.00 . A A . 20 PRO CB 1 1 13 20777 1 1 20 PRO CD C 11.951 3.625 -2.535 1.00 . A A . 20 PRO CD 1 1 13 20778 1 1 20 PRO CG C 11.600 3.517 -1.077 1.00 . A A . 20 PRO CG 1 1 13 20779 1 1 20 PRO HA H 8.803 2.976 -2.671 1.00 . A A . 20 PRO HA 1 1 13 20780 1 1 20 PRO HB2 H 9.685 3.390 -0.137 1.00 . A A . 20 PRO HB2 1 1 13 20781 1 1 20 PRO HB3 H 10.129 1.968 -1.089 1.00 . A A . 20 PRO HB3 1 1 13 20782 1 1 20 PRO HD2 H 12.627 4.451 -2.700 1.00 . A A . 20 PRO HD2 1 1 13 20783 1 1 20 PRO HD3 H 12.388 2.702 -2.888 1.00 . A A . 20 PRO HD3 1 1 13 20784 1 1 20 PRO HG2 H 11.681 4.481 -0.599 1.00 . A A . 20 PRO HG2 1 1 13 20785 1 1 20 PRO HG3 H 12.243 2.799 -0.589 1.00 . A A . 20 PRO HG3 1 1 13 20786 1 1 20 PRO N N 10.652 3.872 -3.182 1.00 . A A . 20 PRO N 1 1 13 20787 1 1 20 PRO O O 9.443 5.867 -1.311 1.00 . A A . 20 PRO O 1 1 13 20788 1 1 21 ALA C C 6.968 6.705 -0.495 1.00 . A A . 21 ALA C 1 1 13 20789 1 1 21 ALA CA C 6.776 6.271 -1.944 1.00 . A A . 21 ALA CA 1 1 13 20790 1 1 21 ALA CB C 5.303 6.028 -2.234 1.00 . A A . 21 ALA CB 1 1 13 20791 1 1 21 ALA H H 7.123 4.327 -2.705 1.00 . A A . 21 ALA H 1 1 13 20792 1 1 21 ALA HA H 7.120 7.063 -2.595 1.00 . A A . 21 ALA HA 1 1 13 20793 1 1 21 ALA HB1 H 5.098 6.258 -3.270 1.00 . A A . 21 ALA HB1 1 1 13 20794 1 1 21 ALA HB2 H 5.064 4.993 -2.040 1.00 . A A . 21 ALA HB2 1 1 13 20795 1 1 21 ALA HB3 H 4.702 6.661 -1.599 1.00 . A A . 21 ALA HB3 1 1 13 20796 1 1 21 ALA N N 7.554 5.075 -2.241 1.00 . A A . 21 ALA N 1 1 13 20797 1 1 21 ALA O O 6.482 6.067 0.439 1.00 . A A . 21 ALA O 1 1 13 20798 1 1 22 PRO C C 6.718 8.943 1.688 1.00 . A A . 22 PRO C 1 1 13 20799 1 1 22 PRO CA C 7.966 8.360 1.034 1.00 . A A . 22 PRO CA 1 1 13 20800 1 1 22 PRO CB C 8.992 9.463 0.764 1.00 . A A . 22 PRO CB 1 1 13 20801 1 1 22 PRO CD C 8.303 8.628 -1.367 1.00 . A A . 22 PRO CD 1 1 13 20802 1 1 22 PRO CG C 8.748 9.871 -0.648 1.00 . A A . 22 PRO CG 1 1 13 20803 1 1 22 PRO HA H 8.398 7.615 1.685 1.00 . A A . 22 PRO HA 1 1 13 20804 1 1 22 PRO HB2 H 8.829 10.285 1.448 1.00 . A A . 22 PRO HB2 1 1 13 20805 1 1 22 PRO HB3 H 9.990 9.071 0.895 1.00 . A A . 22 PRO HB3 1 1 13 20806 1 1 22 PRO HD2 H 7.577 8.872 -2.128 1.00 . A A . 22 PRO HD2 1 1 13 20807 1 1 22 PRO HD3 H 9.151 8.119 -1.800 1.00 . A A . 22 PRO HD3 1 1 13 20808 1 1 22 PRO HG2 H 7.975 10.623 -0.684 1.00 . A A . 22 PRO HG2 1 1 13 20809 1 1 22 PRO HG3 H 9.661 10.249 -1.083 1.00 . A A . 22 PRO HG3 1 1 13 20810 1 1 22 PRO N N 7.693 7.816 -0.300 1.00 . A A . 22 PRO N 1 1 13 20811 1 1 22 PRO O O 5.631 8.910 1.113 1.00 . A A . 22 PRO O 1 1 13 20812 1 1 23 ASN C C 4.507 9.219 3.476 1.00 . A A . 23 ASN C 1 1 13 20813 1 1 23 ASN CA C 5.767 10.065 3.628 1.00 . A A . 23 ASN CA 1 1 13 20814 1 1 23 ASN CB C 5.501 11.489 3.134 1.00 . A A . 23 ASN CB 1 1 13 20815 1 1 23 ASN CG C 6.282 12.528 3.916 1.00 . A A . 23 ASN CG 1 1 13 20816 1 1 23 ASN H H 7.773 9.472 3.302 1.00 . A A . 23 ASN H 1 1 13 20817 1 1 23 ASN HA H 6.039 10.101 4.672 1.00 . A A . 23 ASN HA 1 1 13 20818 1 1 23 ASN HB2 H 5.785 11.561 2.094 1.00 . A A . 23 ASN HB2 1 1 13 20819 1 1 23 ASN HB3 H 4.449 11.707 3.231 1.00 . A A . 23 ASN HB3 1 1 13 20820 1 1 23 ASN HD21 H 7.875 11.338 3.953 1.00 . A A . 23 ASN HD21 1 1 13 20821 1 1 23 ASN HD22 H 8.058 12.864 4.742 1.00 . A A . 23 ASN HD22 1 1 13 20822 1 1 23 ASN N N 6.882 9.476 2.895 1.00 . A A . 23 ASN N 1 1 13 20823 1 1 23 ASN ND2 N 7.531 12.211 4.236 1.00 . A A . 23 ASN ND2 1 1 13 20824 1 1 23 ASN O O 3.416 9.744 3.252 1.00 . A A . 23 ASN O 1 1 13 20825 1 1 23 ASN OD1 O 5.767 13.601 4.228 1.00 . A A . 23 ASN OD1 1 1 13 20826 1 1 24 LEU C C 2.695 6.986 4.746 1.00 . A A . 24 LEU C 1 1 13 20827 1 1 24 LEU CA C 3.541 6.985 3.477 1.00 . A A . 24 LEU CA 1 1 13 20828 1 1 24 LEU CB C 4.044 5.569 3.188 1.00 . A A . 24 LEU CB 1 1 13 20829 1 1 24 LEU CD1 C 2.149 4.735 1.775 1.00 . A A . 24 LEU CD1 1 1 13 20830 1 1 24 LEU CD2 C 3.600 3.109 3.003 1.00 . A A . 24 LEU CD2 1 1 13 20831 1 1 24 LEU CG C 2.969 4.493 3.033 1.00 . A A . 24 LEU CG 1 1 13 20832 1 1 24 LEU H H 5.559 7.546 3.778 1.00 . A A . 24 LEU H 1 1 13 20833 1 1 24 LEU HA H 2.929 7.316 2.651 1.00 . A A . 24 LEU HA 1 1 13 20834 1 1 24 LEU HB2 H 4.613 5.602 2.272 1.00 . A A . 24 LEU HB2 1 1 13 20835 1 1 24 LEU HB3 H 4.692 5.277 4.002 1.00 . A A . 24 LEU HB3 1 1 13 20836 1 1 24 LEU HD11 H 1.764 3.794 1.411 1.00 . A A . 24 LEU HD11 1 1 13 20837 1 1 24 LEU HD12 H 2.775 5.185 1.019 1.00 . A A . 24 LEU HD12 1 1 13 20838 1 1 24 LEU HD13 H 1.327 5.397 2.003 1.00 . A A . 24 LEU HD13 1 1 13 20839 1 1 24 LEU HD21 H 2.860 2.382 2.703 1.00 . A A . 24 LEU HD21 1 1 13 20840 1 1 24 LEU HD22 H 3.970 2.860 3.987 1.00 . A A . 24 LEU HD22 1 1 13 20841 1 1 24 LEU HD23 H 4.418 3.102 2.298 1.00 . A A . 24 LEU HD23 1 1 13 20842 1 1 24 LEU HG H 2.299 4.538 3.881 1.00 . A A . 24 LEU HG 1 1 13 20843 1 1 24 LEU N N 4.665 7.905 3.599 1.00 . A A . 24 LEU N 1 1 13 20844 1 1 24 LEU O O 3.076 6.400 5.759 1.00 . A A . 24 LEU O 1 1 13 20845 1 1 25 ARG C C -0.595 6.860 5.603 1.00 . A A . 25 ARG C 1 1 13 20846 1 1 25 ARG CA C 0.643 7.724 5.827 1.00 . A A . 25 ARG CA 1 1 13 20847 1 1 25 ARG CB C 0.227 9.175 6.079 1.00 . A A . 25 ARG CB 1 1 13 20848 1 1 25 ARG CD C 2.466 10.056 6.803 1.00 . A A . 25 ARG CD 1 1 13 20849 1 1 25 ARG CG C 1.330 10.182 5.800 1.00 . A A . 25 ARG CG 1 1 13 20850 1 1 25 ARG CZ C 2.694 10.360 9.232 1.00 . A A . 25 ARG CZ 1 1 13 20851 1 1 25 ARG H H 1.294 8.095 3.847 1.00 . A A . 25 ARG H 1 1 13 20852 1 1 25 ARG HA H 1.173 7.356 6.692 1.00 . A A . 25 ARG HA 1 1 13 20853 1 1 25 ARG HB2 H -0.615 9.411 5.444 1.00 . A A . 25 ARG HB2 1 1 13 20854 1 1 25 ARG HB3 H -0.071 9.277 7.111 1.00 . A A . 25 ARG HB3 1 1 13 20855 1 1 25 ARG HD2 H 2.653 9.008 6.986 1.00 . A A . 25 ARG HD2 1 1 13 20856 1 1 25 ARG HD3 H 3.351 10.511 6.384 1.00 . A A . 25 ARG HD3 1 1 13 20857 1 1 25 ARG HE H 1.504 11.444 8.054 1.00 . A A . 25 ARG HE 1 1 13 20858 1 1 25 ARG HG2 H 1.721 10.009 4.808 1.00 . A A . 25 ARG HG2 1 1 13 20859 1 1 25 ARG HG3 H 0.918 11.178 5.858 1.00 . A A . 25 ARG HG3 1 1 13 20860 1 1 25 ARG HH11 H 3.830 8.884 8.450 1.00 . A A . 25 ARG HH11 1 1 13 20861 1 1 25 ARG HH12 H 3.981 9.109 10.161 1.00 . A A . 25 ARG HH12 1 1 13 20862 1 1 25 ARG HH21 H 1.694 11.751 10.307 1.00 . A A . 25 ARG HH21 1 1 13 20863 1 1 25 ARG HH22 H 2.765 10.740 11.216 1.00 . A A . 25 ARG HH22 1 1 13 20864 1 1 25 ARG N N 1.543 7.647 4.683 1.00 . A A . 25 ARG N 1 1 13 20865 1 1 25 ARG NE N 2.151 10.710 8.071 1.00 . A A . 25 ARG NE 1 1 13 20866 1 1 25 ARG NH1 N 3.573 9.370 9.286 1.00 . A A . 25 ARG NH1 1 1 13 20867 1 1 25 ARG NH2 N 2.357 11.003 10.343 1.00 . A A . 25 ARG NH2 1 1 13 20868 1 1 25 ARG O O -0.926 6.514 4.469 1.00 . A A . 25 ARG O 1 1 13 20869 1 1 26 ALA C C -3.381 5.930 7.819 1.00 . A A . 26 ALA C 1 1 13 20870 1 1 26 ALA CA C -2.475 5.693 6.615 1.00 . A A . 26 ALA CA 1 1 13 20871 1 1 26 ALA CB C -2.102 4.222 6.513 1.00 . A A . 26 ALA CB 1 1 13 20872 1 1 26 ALA H H -0.960 6.822 7.568 1.00 . A A . 26 ALA H 1 1 13 20873 1 1 26 ALA HA H -3.010 5.967 5.716 1.00 . A A . 26 ALA HA 1 1 13 20874 1 1 26 ALA HB1 H -2.997 3.620 6.575 1.00 . A A . 26 ALA HB1 1 1 13 20875 1 1 26 ALA HB2 H -1.610 4.040 5.570 1.00 . A A . 26 ALA HB2 1 1 13 20876 1 1 26 ALA HB3 H -1.438 3.963 7.324 1.00 . A A . 26 ALA HB3 1 1 13 20877 1 1 26 ALA N N -1.274 6.515 6.692 1.00 . A A . 26 ALA N 1 1 13 20878 1 1 26 ALA O O -2.943 5.831 8.966 1.00 . A A . 26 ALA O 1 1 13 20879 1 1 27 TYR C C -7.000 6.012 8.213 1.00 . A A . 27 TYR C 1 1 13 20880 1 1 27 TYR CA C -5.610 6.497 8.614 1.00 . A A . 27 TYR CA 1 1 13 20881 1 1 27 TYR CB C -5.654 7.989 8.946 1.00 . A A . 27 TYR CB 1 1 13 20882 1 1 27 TYR CD1 C -4.718 9.329 7.020 1.00 . A A . 27 TYR CD1 1 1 13 20883 1 1 27 TYR CD2 C -7.085 9.256 7.296 1.00 . A A . 27 TYR CD2 1 1 13 20884 1 1 27 TYR CE1 C -4.867 10.139 5.911 1.00 . A A . 27 TYR CE1 1 1 13 20885 1 1 27 TYR CE2 C -7.243 10.065 6.187 1.00 . A A . 27 TYR CE2 1 1 13 20886 1 1 27 TYR CG C -5.822 8.875 7.732 1.00 . A A . 27 TYR CG 1 1 13 20887 1 1 27 TYR CZ C -6.132 10.504 5.498 1.00 . A A . 27 TYR CZ 1 1 13 20888 1 1 27 TYR H H -4.933 6.307 6.617 1.00 . A A . 27 TYR H 1 1 13 20889 1 1 27 TYR HA H -5.290 5.952 9.490 1.00 . A A . 27 TYR HA 1 1 13 20890 1 1 27 TYR HB2 H -6.482 8.179 9.611 1.00 . A A . 27 TYR HB2 1 1 13 20891 1 1 27 TYR HB3 H -4.733 8.269 9.436 1.00 . A A . 27 TYR HB3 1 1 13 20892 1 1 27 TYR HD1 H -3.729 9.041 7.346 1.00 . A A . 27 TYR HD1 1 1 13 20893 1 1 27 TYR HD2 H -7.954 8.911 7.837 1.00 . A A . 27 TYR HD2 1 1 13 20894 1 1 27 TYR HE1 H -3.997 10.482 5.372 1.00 . A A . 27 TYR HE1 1 1 13 20895 1 1 27 TYR HE2 H -8.233 10.351 5.863 1.00 . A A . 27 TYR HE2 1 1 13 20896 1 1 27 TYR HH H -7.218 11.401 4.190 1.00 . A A . 27 TYR HH 1 1 13 20897 1 1 27 TYR N N -4.643 6.243 7.551 1.00 . A A . 27 TYR N 1 1 13 20898 1 1 27 TYR O O -7.358 6.023 7.036 1.00 . A A . 27 TYR O 1 1 13 20899 1 1 27 TYR OH O -6.284 11.309 4.393 1.00 . A A . 27 TYR OH 1 1 13 20900 1 1 28 ALA C C -10.133 6.249 8.941 1.00 . A A . 28 ALA C 1 1 13 20901 1 1 28 ALA CA C -9.130 5.100 8.955 1.00 . A A . 28 ALA CA 1 1 13 20902 1 1 28 ALA CB C -9.520 4.069 10.003 1.00 . A A . 28 ALA CB 1 1 13 20903 1 1 28 ALA H H -7.437 5.602 10.120 1.00 . A A . 28 ALA H 1 1 13 20904 1 1 28 ALA HA H -9.139 4.617 7.989 1.00 . A A . 28 ALA HA 1 1 13 20905 1 1 28 ALA HB1 H -9.196 3.090 9.682 1.00 . A A . 28 ALA HB1 1 1 13 20906 1 1 28 ALA HB2 H -9.048 4.315 10.943 1.00 . A A . 28 ALA HB2 1 1 13 20907 1 1 28 ALA HB3 H -10.593 4.070 10.128 1.00 . A A . 28 ALA HB3 1 1 13 20908 1 1 28 ALA N N -7.779 5.587 9.202 1.00 . A A . 28 ALA N 1 1 13 20909 1 1 28 ALA O O -10.382 6.880 9.968 1.00 . A A . 28 ALA O 1 1 13 20910 1 1 29 ALA C C -13.071 7.127 8.055 1.00 . A A . 29 ALA C 1 1 13 20911 1 1 29 ALA CA C -11.682 7.588 7.625 1.00 . A A . 29 ALA CA 1 1 13 20912 1 1 29 ALA CB C -11.710 8.083 6.187 1.00 . A A . 29 ALA CB 1 1 13 20913 1 1 29 ALA H H -10.465 5.977 6.989 1.00 . A A . 29 ALA H 1 1 13 20914 1 1 29 ALA HA H -11.374 8.408 8.257 1.00 . A A . 29 ALA HA 1 1 13 20915 1 1 29 ALA HB1 H -10.700 8.140 5.807 1.00 . A A . 29 ALA HB1 1 1 13 20916 1 1 29 ALA HB2 H -12.285 7.399 5.582 1.00 . A A . 29 ALA HB2 1 1 13 20917 1 1 29 ALA HB3 H -12.163 9.063 6.153 1.00 . A A . 29 ALA HB3 1 1 13 20918 1 1 29 ALA N N -10.705 6.515 7.772 1.00 . A A . 29 ALA N 1 1 13 20919 1 1 29 ALA O O -13.978 7.940 8.229 1.00 . A A . 29 ALA O 1 1 13 20920 1 1 30 SER C C -14.358 3.777 8.997 1.00 . A A . 30 SER C 1 1 13 20921 1 1 30 SER CA C -14.509 5.250 8.630 1.00 . A A . 30 SER CA 1 1 13 20922 1 1 30 SER CB C -15.538 5.405 7.508 1.00 . A A . 30 SER CB 1 1 13 20923 1 1 30 SER H H -12.467 5.221 8.071 1.00 . A A . 30 SER H 1 1 13 20924 1 1 30 SER HA H -14.852 5.791 9.499 1.00 . A A . 30 SER HA 1 1 13 20925 1 1 30 SER HB2 H -16.115 6.302 7.674 1.00 . A A . 30 SER HB2 1 1 13 20926 1 1 30 SER HB3 H -15.025 5.476 6.560 1.00 . A A . 30 SER HB3 1 1 13 20927 1 1 30 SER HG H -16.319 3.836 6.631 1.00 . A A . 30 SER HG 1 1 13 20928 1 1 30 SER N N -13.229 5.818 8.225 1.00 . A A . 30 SER N 1 1 13 20929 1 1 30 SER O O -13.432 3.093 8.558 1.00 . A A . 30 SER O 1 1 13 20930 1 1 30 SER OG O -16.420 4.296 7.468 1.00 . A A . 30 SER OG 1 1 13 20931 1 1 31 PRO C C -15.617 0.908 9.137 1.00 . A A . 31 PRO C 1 1 13 20932 1 1 31 PRO CA C -15.281 1.877 10.266 1.00 . A A . 31 PRO CA 1 1 13 20933 1 1 31 PRO CB C -16.369 1.842 11.342 1.00 . A A . 31 PRO CB 1 1 13 20934 1 1 31 PRO CD C -16.420 4.031 10.383 1.00 . A A . 31 PRO CD 1 1 13 20935 1 1 31 PRO CG C -17.286 2.962 10.991 1.00 . A A . 31 PRO CG 1 1 13 20936 1 1 31 PRO HA H -14.331 1.604 10.702 1.00 . A A . 31 PRO HA 1 1 13 20937 1 1 31 PRO HB2 H -16.878 0.889 11.312 1.00 . A A . 31 PRO HB2 1 1 13 20938 1 1 31 PRO HB3 H -15.922 1.987 12.315 1.00 . A A . 31 PRO HB3 1 1 13 20939 1 1 31 PRO HD2 H -16.957 4.555 9.606 1.00 . A A . 31 PRO HD2 1 1 13 20940 1 1 31 PRO HD3 H -16.082 4.721 11.142 1.00 . A A . 31 PRO HD3 1 1 13 20941 1 1 31 PRO HG2 H -18.022 2.625 10.278 1.00 . A A . 31 PRO HG2 1 1 13 20942 1 1 31 PRO HG3 H -17.768 3.334 11.883 1.00 . A A . 31 PRO HG3 1 1 13 20943 1 1 31 PRO N N -15.288 3.274 9.821 1.00 . A A . 31 PRO N 1 1 13 20944 1 1 31 PRO O O -15.747 -0.297 9.357 1.00 . A A . 31 PRO O 1 1 13 20945 1 1 32 THR C C -15.088 0.866 5.631 1.00 . A A . 32 THR C 1 1 13 20946 1 1 32 THR CA C -16.079 0.624 6.764 1.00 . A A . 32 THR CA 1 1 13 20947 1 1 32 THR CB C -17.504 0.909 6.254 1.00 . A A . 32 THR CB 1 1 13 20948 1 1 32 THR CG2 C -18.540 0.526 7.300 1.00 . A A . 32 THR CG2 1 1 13 20949 1 1 32 THR H H -15.642 2.408 7.816 1.00 . A A . 32 THR H 1 1 13 20950 1 1 32 THR HA H -16.025 -0.414 7.061 1.00 . A A . 32 THR HA 1 1 13 20951 1 1 32 THR HB H -17.676 0.319 5.365 1.00 . A A . 32 THR HB 1 1 13 20952 1 1 32 THR HG1 H -18.159 2.387 5.125 1.00 . A A . 32 THR HG1 1 1 13 20953 1 1 32 THR HG21 H -18.783 -0.522 7.200 1.00 . A A . 32 THR HG21 1 1 13 20954 1 1 32 THR HG22 H -19.431 1.118 7.158 1.00 . A A . 32 THR HG22 1 1 13 20955 1 1 32 THR HG23 H -18.140 0.709 8.286 1.00 . A A . 32 THR HG23 1 1 13 20956 1 1 32 THR N N -15.757 1.441 7.927 1.00 . A A . 32 THR N 1 1 13 20957 1 1 32 THR O O -15.070 0.132 4.643 1.00 . A A . 32 THR O 1 1 13 20958 1 1 32 THR OG1 O -17.639 2.296 5.927 1.00 . A A . 32 THR OG1 1 1 13 20959 1 1 33 SER C C -11.953 2.648 5.417 1.00 . A A . 33 SER C 1 1 13 20960 1 1 33 SER CA C -13.272 2.238 4.769 1.00 . A A . 33 SER CA 1 1 13 20961 1 1 33 SER CB C -13.789 3.369 3.878 1.00 . A A . 33 SER CB 1 1 13 20962 1 1 33 SER H H -14.327 2.445 6.593 1.00 . A A . 33 SER H 1 1 13 20963 1 1 33 SER HA H -13.104 1.361 4.162 1.00 . A A . 33 SER HA 1 1 13 20964 1 1 33 SER HB2 H -13.422 3.229 2.873 1.00 . A A . 33 SER HB2 1 1 13 20965 1 1 33 SER HB3 H -14.869 3.354 3.873 1.00 . A A . 33 SER HB3 1 1 13 20966 1 1 33 SER HG H -13.738 4.801 5.214 1.00 . A A . 33 SER HG 1 1 13 20967 1 1 33 SER N N -14.264 1.898 5.782 1.00 . A A . 33 SER N 1 1 13 20968 1 1 33 SER O O -11.844 2.712 6.642 1.00 . A A . 33 SER O 1 1 13 20969 1 1 33 SER OG O -13.351 4.631 4.351 1.00 . A A . 33 SER OG 1 1 13 20970 1 1 34 ILE C C -8.919 4.202 4.057 1.00 . A A . 34 ILE C 1 1 13 20971 1 1 34 ILE CA C -9.642 3.329 5.077 1.00 . A A . 34 ILE CA 1 1 13 20972 1 1 34 ILE CB C -8.763 2.108 5.406 1.00 . A A . 34 ILE CB 1 1 13 20973 1 1 34 ILE CD1 C -8.626 0.037 6.879 1.00 . A A . 34 ILE CD1 1 1 13 20974 1 1 34 ILE CG1 C -9.353 1.330 6.584 1.00 . A A . 34 ILE CG1 1 1 13 20975 1 1 34 ILE CG2 C -7.340 2.549 5.715 1.00 . A A . 34 ILE CG2 1 1 13 20976 1 1 34 ILE H H -11.102 2.856 3.620 1.00 . A A . 34 ILE H 1 1 13 20977 1 1 34 ILE HA H -9.787 3.898 5.984 1.00 . A A . 34 ILE HA 1 1 13 20978 1 1 34 ILE HB H -8.735 1.468 4.538 1.00 . A A . 34 ILE HB 1 1 13 20979 1 1 34 ILE HD11 H -7.812 -0.086 6.180 1.00 . A A . 34 ILE HD11 1 1 13 20980 1 1 34 ILE HD12 H -8.238 0.063 7.885 1.00 . A A . 34 ILE HD12 1 1 13 20981 1 1 34 ILE HD13 H -9.312 -0.792 6.779 1.00 . A A . 34 ILE HD13 1 1 13 20982 1 1 34 ILE HG12 H -9.311 1.943 7.470 1.00 . A A . 34 ILE HG12 1 1 13 20983 1 1 34 ILE HG13 H -10.384 1.090 6.366 1.00 . A A . 34 ILE HG13 1 1 13 20984 1 1 34 ILE HG21 H -7.325 3.612 5.904 1.00 . A A . 34 ILE HG21 1 1 13 20985 1 1 34 ILE HG22 H -6.983 2.024 6.589 1.00 . A A . 34 ILE HG22 1 1 13 20986 1 1 34 ILE HG23 H -6.702 2.323 4.874 1.00 . A A . 34 ILE HG23 1 1 13 20987 1 1 34 ILE N N -10.954 2.925 4.586 1.00 . A A . 34 ILE N 1 1 13 20988 1 1 34 ILE O O -8.607 3.758 2.952 1.00 . A A . 34 ILE O 1 1 13 20989 1 1 35 THR C C -6.453 6.276 3.711 1.00 . A A . 35 THR C 1 1 13 20990 1 1 35 THR CA C -7.965 6.385 3.556 1.00 . A A . 35 THR CA 1 1 13 20991 1 1 35 THR CB C -8.395 7.837 3.834 1.00 . A A . 35 THR CB 1 1 13 20992 1 1 35 THR CG2 C -7.620 8.809 2.958 1.00 . A A . 35 THR CG2 1 1 13 20993 1 1 35 THR H H -8.926 5.744 5.329 1.00 . A A . 35 THR H 1 1 13 20994 1 1 35 THR HA H -8.231 6.142 2.537 1.00 . A A . 35 THR HA 1 1 13 20995 1 1 35 THR HB H -8.188 8.066 4.870 1.00 . A A . 35 THR HB 1 1 13 20996 1 1 35 THR HG1 H -10.036 8.916 3.651 1.00 . A A . 35 THR HG1 1 1 13 20997 1 1 35 THR HG21 H -6.863 9.303 3.549 1.00 . A A . 35 THR HG21 1 1 13 20998 1 1 35 THR HG22 H -8.297 9.546 2.551 1.00 . A A . 35 THR HG22 1 1 13 20999 1 1 35 THR HG23 H -7.149 8.268 2.151 1.00 . A A . 35 THR HG23 1 1 13 21000 1 1 35 THR N N -8.652 5.449 4.436 1.00 . A A . 35 THR N 1 1 13 21001 1 1 35 THR O O -5.934 6.233 4.827 1.00 . A A . 35 THR O 1 1 13 21002 1 1 35 THR OG1 O -9.799 7.987 3.595 1.00 . A A . 35 THR OG1 1 1 13 21003 1 1 36 VAL C C -3.661 7.197 1.709 1.00 . A A . 36 VAL C 1 1 13 21004 1 1 36 VAL CA C -4.294 6.131 2.596 1.00 . A A . 36 VAL CA 1 1 13 21005 1 1 36 VAL CB C -3.825 4.742 2.123 1.00 . A A . 36 VAL CB 1 1 13 21006 1 1 36 VAL CG1 C -2.307 4.649 2.162 1.00 . A A . 36 VAL CG1 1 1 13 21007 1 1 36 VAL CG2 C -4.456 3.649 2.972 1.00 . A A . 36 VAL CG2 1 1 13 21008 1 1 36 VAL H H -6.218 6.270 1.725 1.00 . A A . 36 VAL H 1 1 13 21009 1 1 36 VAL HA H -3.957 6.274 3.612 1.00 . A A . 36 VAL HA 1 1 13 21010 1 1 36 VAL HB H -4.145 4.604 1.101 1.00 . A A . 36 VAL HB 1 1 13 21011 1 1 36 VAL HG11 H -2.015 3.630 2.373 1.00 . A A . 36 VAL HG11 1 1 13 21012 1 1 36 VAL HG12 H -1.903 4.950 1.207 1.00 . A A . 36 VAL HG12 1 1 13 21013 1 1 36 VAL HG13 H -1.927 5.299 2.936 1.00 . A A . 36 VAL HG13 1 1 13 21014 1 1 36 VAL HG21 H -4.636 2.777 2.360 1.00 . A A . 36 VAL HG21 1 1 13 21015 1 1 36 VAL HG22 H -3.788 3.389 3.781 1.00 . A A . 36 VAL HG22 1 1 13 21016 1 1 36 VAL HG23 H -5.392 4.003 3.378 1.00 . A A . 36 VAL HG23 1 1 13 21017 1 1 36 VAL N N -5.748 6.232 2.584 1.00 . A A . 36 VAL N 1 1 13 21018 1 1 36 VAL O O -4.077 7.399 0.567 1.00 . A A . 36 VAL O 1 1 13 21019 1 1 37 THR C C -0.460 8.672 1.457 1.00 . A A . 37 THR C 1 1 13 21020 1 1 37 THR CA C -1.962 8.927 1.499 1.00 . A A . 37 THR CA 1 1 13 21021 1 1 37 THR CB C -2.218 10.315 2.117 1.00 . A A . 37 THR CB 1 1 13 21022 1 1 37 THR CG2 C -3.706 10.633 2.134 1.00 . A A . 37 THR CG2 1 1 13 21023 1 1 37 THR H H -2.367 7.673 3.156 1.00 . A A . 37 THR H 1 1 13 21024 1 1 37 THR HA H -2.346 8.929 0.490 1.00 . A A . 37 THR HA 1 1 13 21025 1 1 37 THR HB H -1.713 11.058 1.516 1.00 . A A . 37 THR HB 1 1 13 21026 1 1 37 THR HG1 H -1.869 9.524 3.889 1.00 . A A . 37 THR HG1 1 1 13 21027 1 1 37 THR HG21 H -4.179 10.189 1.270 1.00 . A A . 37 THR HG21 1 1 13 21028 1 1 37 THR HG22 H -3.845 11.704 2.110 1.00 . A A . 37 THR HG22 1 1 13 21029 1 1 37 THR HG23 H -4.149 10.232 3.033 1.00 . A A . 37 THR HG23 1 1 13 21030 1 1 37 THR N N -2.652 7.880 2.242 1.00 . A A . 37 THR N 1 1 13 21031 1 1 37 THR O O 0.151 8.333 2.471 1.00 . A A . 37 THR O 1 1 13 21032 1 1 37 THR OG1 O -1.700 10.361 3.451 1.00 . A A . 37 THR OG1 1 1 13 21033 1 1 38 TRP C C 2.187 9.756 -0.705 1.00 . A A . 38 TRP C 1 1 13 21034 1 1 38 TRP CA C 1.563 8.625 0.105 1.00 . A A . 38 TRP CA 1 1 13 21035 1 1 38 TRP CB C 1.821 7.284 -0.584 1.00 . A A . 38 TRP CB 1 1 13 21036 1 1 38 TRP CD1 C 1.576 7.426 -3.131 1.00 . A A . 38 TRP CD1 1 1 13 21037 1 1 38 TRP CD2 C -0.245 6.665 -2.072 1.00 . A A . 38 TRP CD2 1 1 13 21038 1 1 38 TRP CE2 C -0.509 6.695 -3.456 1.00 . A A . 38 TRP CE2 1 1 13 21039 1 1 38 TRP CE3 C -1.246 6.219 -1.205 1.00 . A A . 38 TRP CE3 1 1 13 21040 1 1 38 TRP CG C 1.094 7.137 -1.887 1.00 . A A . 38 TRP CG 1 1 13 21041 1 1 38 TRP CH2 C -2.694 5.865 -3.116 1.00 . A A . 38 TRP CH2 1 1 13 21042 1 1 38 TRP CZ2 C -1.732 6.297 -3.988 1.00 . A A . 38 TRP CZ2 1 1 13 21043 1 1 38 TRP CZ3 C -2.459 5.825 -1.735 1.00 . A A . 38 TRP CZ3 1 1 13 21044 1 1 38 TRP H H -0.410 9.108 -0.493 1.00 . A A . 38 TRP H 1 1 13 21045 1 1 38 TRP HA H 2.016 8.608 1.086 1.00 . A A . 38 TRP HA 1 1 13 21046 1 1 38 TRP HB2 H 2.878 7.184 -0.779 1.00 . A A . 38 TRP HB2 1 1 13 21047 1 1 38 TRP HB3 H 1.502 6.485 0.069 1.00 . A A . 38 TRP HB3 1 1 13 21048 1 1 38 TRP HD1 H 2.567 7.807 -3.326 1.00 . A A . 38 TRP HD1 1 1 13 21049 1 1 38 TRP HE1 H 0.723 7.290 -5.046 1.00 . A A . 38 TRP HE1 1 1 13 21050 1 1 38 TRP HE3 H -1.084 6.181 -0.138 1.00 . A A . 38 TRP HE3 1 1 13 21051 1 1 38 TRP HH2 H -3.657 5.547 -3.486 1.00 . A A . 38 TRP HH2 1 1 13 21052 1 1 38 TRP HZ2 H -1.928 6.321 -5.050 1.00 . A A . 38 TRP HZ2 1 1 13 21053 1 1 38 TRP HZ3 H -3.245 5.478 -1.080 1.00 . A A . 38 TRP HZ3 1 1 13 21054 1 1 38 TRP N N 0.130 8.837 0.279 1.00 . A A . 38 TRP N 1 1 13 21055 1 1 38 TRP NE1 N 0.617 7.163 -4.080 1.00 . A A . 38 TRP NE1 1 1 13 21056 1 1 38 TRP O O 1.481 10.525 -1.358 1.00 . A A . 38 TRP O 1 1 13 21057 1 1 39 GLU C C 5.039 10.288 -2.534 1.00 . A A . 39 GLU C 1 1 13 21058 1 1 39 GLU CA C 4.229 10.889 -1.389 1.00 . A A . 39 GLU CA 1 1 13 21059 1 1 39 GLU CB C 5.153 11.662 -0.446 1.00 . A A . 39 GLU CB 1 1 13 21060 1 1 39 GLU CD C 5.326 13.774 0.929 1.00 . A A . 39 GLU CD 1 1 13 21061 1 1 39 GLU CG C 4.423 12.658 0.440 1.00 . A A . 39 GLU CG 1 1 13 21062 1 1 39 GLU H H 4.019 9.208 -0.120 1.00 . A A . 39 GLU H 1 1 13 21063 1 1 39 GLU HA H 3.498 11.570 -1.800 1.00 . A A . 39 GLU HA 1 1 13 21064 1 1 39 GLU HB2 H 5.670 10.958 0.189 1.00 . A A . 39 GLU HB2 1 1 13 21065 1 1 39 GLU HB3 H 5.879 12.201 -1.036 1.00 . A A . 39 GLU HB3 1 1 13 21066 1 1 39 GLU HG2 H 3.611 13.094 -0.123 1.00 . A A . 39 GLU HG2 1 1 13 21067 1 1 39 GLU HG3 H 4.025 12.135 1.297 1.00 . A A . 39 GLU HG3 1 1 13 21068 1 1 39 GLU N N 3.512 9.851 -0.659 1.00 . A A . 39 GLU N 1 1 13 21069 1 1 39 GLU O O 5.259 9.078 -2.586 1.00 . A A . 39 GLU O 1 1 13 21070 1 1 39 GLU OE1 O 6.539 13.528 1.091 1.00 . A A . 39 GLU OE1 1 1 13 21071 1 1 39 GLU OE2 O 4.818 14.894 1.149 1.00 . A A . 39 GLU OE2 1 1 13 21072 1 1 40 THR C C 7.749 10.619 -4.249 1.00 . A A . 40 THR C 1 1 13 21073 1 1 40 THR CA C 6.266 10.698 -4.595 1.00 . A A . 40 THR CA 1 1 13 21074 1 1 40 THR CB C 6.082 11.638 -5.802 1.00 . A A . 40 THR CB 1 1 13 21075 1 1 40 THR CG2 C 7.057 11.286 -6.916 1.00 . A A . 40 THR CG2 1 1 13 21076 1 1 40 THR H H 5.274 12.096 -3.354 1.00 . A A . 40 THR H 1 1 13 21077 1 1 40 THR HA H 5.919 9.714 -4.876 1.00 . A A . 40 THR HA 1 1 13 21078 1 1 40 THR HB H 6.276 12.652 -5.482 1.00 . A A . 40 THR HB 1 1 13 21079 1 1 40 THR HG1 H 4.549 10.644 -6.543 1.00 . A A . 40 THR HG1 1 1 13 21080 1 1 40 THR HG21 H 7.716 10.498 -6.582 1.00 . A A . 40 THR HG21 1 1 13 21081 1 1 40 THR HG22 H 7.639 12.158 -7.174 1.00 . A A . 40 THR HG22 1 1 13 21082 1 1 40 THR HG23 H 6.506 10.951 -7.782 1.00 . A A . 40 THR HG23 1 1 13 21083 1 1 40 THR N N 5.482 11.143 -3.451 1.00 . A A . 40 THR N 1 1 13 21084 1 1 40 THR O O 8.332 11.552 -3.697 1.00 . A A . 40 THR O 1 1 13 21085 1 1 40 THR OG1 O 4.739 11.551 -6.291 1.00 . A A . 40 THR OG1 1 1 13 21086 1 1 41 PRO C C 10.697 10.117 -5.191 1.00 . A A . 41 PRO C 1 1 13 21087 1 1 41 PRO CA C 9.798 9.253 -4.313 1.00 . A A . 41 PRO CA 1 1 13 21088 1 1 41 PRO CB C 9.989 7.771 -4.646 1.00 . A A . 41 PRO CB 1 1 13 21089 1 1 41 PRO CD C 7.741 8.326 -5.239 1.00 . A A . 41 PRO CD 1 1 13 21090 1 1 41 PRO CG C 8.909 7.460 -5.624 1.00 . A A . 41 PRO CG 1 1 13 21091 1 1 41 PRO HA H 10.040 9.424 -3.274 1.00 . A A . 41 PRO HA 1 1 13 21092 1 1 41 PRO HB2 H 10.969 7.620 -5.078 1.00 . A A . 41 PRO HB2 1 1 13 21093 1 1 41 PRO HB3 H 9.891 7.181 -3.748 1.00 . A A . 41 PRO HB3 1 1 13 21094 1 1 41 PRO HD2 H 7.196 8.636 -6.118 1.00 . A A . 41 PRO HD2 1 1 13 21095 1 1 41 PRO HD3 H 7.091 7.801 -4.555 1.00 . A A . 41 PRO HD3 1 1 13 21096 1 1 41 PRO HG2 H 9.239 7.698 -6.624 1.00 . A A . 41 PRO HG2 1 1 13 21097 1 1 41 PRO HG3 H 8.640 6.417 -5.553 1.00 . A A . 41 PRO HG3 1 1 13 21098 1 1 41 PRO N N 8.375 9.480 -4.579 1.00 . A A . 41 PRO N 1 1 13 21099 1 1 41 PRO O O 10.788 9.906 -6.401 1.00 . A A . 41 PRO O 1 1 13 21100 1 1 42 VAL C C 13.197 11.203 -6.208 1.00 . A A . 42 VAL C 1 1 13 21101 1 1 42 VAL CA C 12.254 11.985 -5.300 1.00 . A A . 42 VAL CA 1 1 13 21102 1 1 42 VAL CB C 13.087 12.850 -4.336 1.00 . A A . 42 VAL CB 1 1 13 21103 1 1 42 VAL CG1 C 12.178 13.663 -3.427 1.00 . A A . 42 VAL CG1 1 1 13 21104 1 1 42 VAL CG2 C 14.030 11.979 -3.519 1.00 . A A . 42 VAL CG2 1 1 13 21105 1 1 42 VAL H H 11.246 11.209 -3.609 1.00 . A A . 42 VAL H 1 1 13 21106 1 1 42 VAL HA H 11.648 12.642 -5.907 1.00 . A A . 42 VAL HA 1 1 13 21107 1 1 42 VAL HB H 13.681 13.536 -4.921 1.00 . A A . 42 VAL HB 1 1 13 21108 1 1 42 VAL HG11 H 11.518 14.271 -4.029 1.00 . A A . 42 VAL HG11 1 1 13 21109 1 1 42 VAL HG12 H 11.593 12.995 -2.811 1.00 . A A . 42 VAL HG12 1 1 13 21110 1 1 42 VAL HG13 H 12.778 14.302 -2.796 1.00 . A A . 42 VAL HG13 1 1 13 21111 1 1 42 VAL HG21 H 13.481 11.146 -3.105 1.00 . A A . 42 VAL HG21 1 1 13 21112 1 1 42 VAL HG22 H 14.820 11.608 -4.156 1.00 . A A . 42 VAL HG22 1 1 13 21113 1 1 42 VAL HG23 H 14.458 12.563 -2.719 1.00 . A A . 42 VAL HG23 1 1 13 21114 1 1 42 VAL N N 11.360 11.090 -4.575 1.00 . A A . 42 VAL N 1 1 13 21115 1 1 42 VAL O O 13.380 11.548 -7.375 1.00 . A A . 42 VAL O 1 1 13 21116 1 1 43 SER C C 13.967 8.289 -7.262 1.00 . A A . 43 SER C 1 1 13 21117 1 1 43 SER CA C 14.720 9.317 -6.423 1.00 . A A . 43 SER CA 1 1 13 21118 1 1 43 SER CB C 15.693 8.607 -5.479 1.00 . A A . 43 SER CB 1 1 13 21119 1 1 43 SER H H 13.606 9.923 -4.728 1.00 . A A . 43 SER H 1 1 13 21120 1 1 43 SER HA H 15.280 9.963 -7.083 1.00 . A A . 43 SER HA 1 1 13 21121 1 1 43 SER HB2 H 16.394 9.326 -5.083 1.00 . A A . 43 SER HB2 1 1 13 21122 1 1 43 SER HB3 H 15.139 8.158 -4.667 1.00 . A A . 43 SER HB3 1 1 13 21123 1 1 43 SER HG H 16.995 7.145 -5.539 1.00 . A A . 43 SER HG 1 1 13 21124 1 1 43 SER N N 13.793 10.147 -5.664 1.00 . A A . 43 SER N 1 1 13 21125 1 1 43 SER O O 13.652 7.197 -6.792 1.00 . A A . 43 SER O 1 1 13 21126 1 1 43 SER OG O 16.413 7.593 -6.158 1.00 . A A . 43 SER OG 1 1 13 21127 1 1 44 GLY C C 13.242 8.035 -10.859 1.00 . A A . 44 GLY C 1 1 13 21128 1 1 44 GLY CA C 12.968 7.748 -9.397 1.00 . A A . 44 GLY CA 1 1 13 21129 1 1 44 GLY H H 13.958 9.532 -8.832 1.00 . A A . 44 GLY H 1 1 13 21130 1 1 44 GLY HA2 H 13.266 6.734 -9.177 1.00 . A A . 44 GLY HA2 1 1 13 21131 1 1 44 GLY HA3 H 11.907 7.848 -9.215 1.00 . A A . 44 GLY HA3 1 1 13 21132 1 1 44 GLY N N 13.681 8.649 -8.510 1.00 . A A . 44 GLY N 1 1 13 21133 1 1 44 GLY O O 13.101 9.170 -11.312 1.00 . A A . 44 GLY O 1 1 13 21134 1 1 45 ASN C C 12.651 7.331 -13.828 1.00 . A A . 45 ASN C 1 1 13 21135 1 1 45 ASN CA C 13.933 7.153 -13.020 1.00 . A A . 45 ASN CA 1 1 13 21136 1 1 45 ASN CB C 14.706 5.935 -13.530 1.00 . A A . 45 ASN CB 1 1 13 21137 1 1 45 ASN CG C 16.017 5.733 -12.795 1.00 . A A . 45 ASN CG 1 1 13 21138 1 1 45 ASN H H 13.730 6.123 -11.181 1.00 . A A . 45 ASN H 1 1 13 21139 1 1 45 ASN HA H 14.546 8.033 -13.140 1.00 . A A . 45 ASN HA 1 1 13 21140 1 1 45 ASN HB2 H 14.101 5.050 -13.397 1.00 . A A . 45 ASN HB2 1 1 13 21141 1 1 45 ASN HB3 H 14.919 6.065 -14.580 1.00 . A A . 45 ASN HB3 1 1 13 21142 1 1 45 ASN HD21 H 17.031 6.403 -14.369 1.00 . A A . 45 ASN HD21 1 1 13 21143 1 1 45 ASN HD22 H 17.983 5.935 -13.005 1.00 . A A . 45 ASN HD22 1 1 13 21144 1 1 45 ASN N N 13.636 7.004 -11.600 1.00 . A A . 45 ASN N 1 1 13 21145 1 1 45 ASN ND2 N 17.122 6.056 -13.456 1.00 . A A . 45 ASN ND2 1 1 13 21146 1 1 45 ASN O O 11.730 6.520 -13.738 1.00 . A A . 45 ASN O 1 1 13 21147 1 1 45 ASN OD1 O 16.035 5.291 -11.646 1.00 . A A . 45 ASN OD1 1 1 13 21148 1 1 46 GLY C C 10.196 8.949 -14.597 1.00 . A A . 46 GLY C 1 1 13 21149 1 1 46 GLY CA C 11.428 8.663 -15.432 1.00 . A A . 46 GLY CA 1 1 13 21150 1 1 46 GLY H H 13.365 9.010 -14.651 1.00 . A A . 46 GLY H 1 1 13 21151 1 1 46 GLY HA2 H 11.627 9.515 -16.065 1.00 . A A . 46 GLY HA2 1 1 13 21152 1 1 46 GLY HA3 H 11.234 7.802 -16.056 1.00 . A A . 46 GLY HA3 1 1 13 21153 1 1 46 GLY N N 12.600 8.398 -14.619 1.00 . A A . 46 GLY N 1 1 13 21154 1 1 46 GLY O O 10.123 8.558 -13.433 1.00 . A A . 46 GLY O 1 1 13 21155 1 1 47 GLU C C 7.114 8.740 -14.308 1.00 . A A . 47 GLU C 1 1 13 21156 1 1 47 GLU CA C 7.991 9.975 -14.494 1.00 . A A . 47 GLU CA 1 1 13 21157 1 1 47 GLU CB C 7.221 11.049 -15.266 1.00 . A A . 47 GLU CB 1 1 13 21158 1 1 47 GLU CD C 7.084 12.868 -13.519 1.00 . A A . 47 GLU CD 1 1 13 21159 1 1 47 GLU CG C 7.609 12.468 -14.884 1.00 . A A . 47 GLU CG 1 1 13 21160 1 1 47 GLU H H 9.341 9.919 -16.124 1.00 . A A . 47 GLU H 1 1 13 21161 1 1 47 GLU HA H 8.256 10.363 -13.523 1.00 . A A . 47 GLU HA 1 1 13 21162 1 1 47 GLU HB2 H 7.406 10.919 -16.322 1.00 . A A . 47 GLU HB2 1 1 13 21163 1 1 47 GLU HB3 H 6.165 10.924 -15.076 1.00 . A A . 47 GLU HB3 1 1 13 21164 1 1 47 GLU HG2 H 8.686 12.543 -14.875 1.00 . A A . 47 GLU HG2 1 1 13 21165 1 1 47 GLU HG3 H 7.208 13.148 -15.621 1.00 . A A . 47 GLU HG3 1 1 13 21166 1 1 47 GLU N N 9.225 9.635 -15.193 1.00 . A A . 47 GLU N 1 1 13 21167 1 1 47 GLU O O 6.935 7.947 -15.233 1.00 . A A . 47 GLU O 1 1 13 21168 1 1 47 GLU OE1 O 5.852 13.016 -13.377 1.00 . A A . 47 GLU OE1 1 1 13 21169 1 1 47 GLU OE2 O 7.905 13.034 -12.592 1.00 . A A . 47 GLU OE2 1 1 13 21170 1 1 48 ILE C C 4.494 7.414 -13.714 1.00 . A A . 48 ILE C 1 1 13 21171 1 1 48 ILE CA C 5.711 7.448 -12.797 1.00 . A A . 48 ILE CA 1 1 13 21172 1 1 48 ILE CB C 5.236 7.482 -11.333 1.00 . A A . 48 ILE CB 1 1 13 21173 1 1 48 ILE CD1 C 7.368 6.321 -10.567 1.00 . A A . 48 ILE CD1 1 1 13 21174 1 1 48 ILE CG1 C 6.437 7.499 -10.384 1.00 . A A . 48 ILE CG1 1 1 13 21175 1 1 48 ILE CG2 C 4.339 6.288 -11.039 1.00 . A A . 48 ILE CG2 1 1 13 21176 1 1 48 ILE H H 6.750 9.250 -12.409 1.00 . A A . 48 ILE H 1 1 13 21177 1 1 48 ILE HA H 6.287 6.545 -12.947 1.00 . A A . 48 ILE HA 1 1 13 21178 1 1 48 ILE HB H 4.658 8.381 -11.186 1.00 . A A . 48 ILE HB 1 1 13 21179 1 1 48 ILE HD11 H 7.525 5.834 -9.616 1.00 . A A . 48 ILE HD11 1 1 13 21180 1 1 48 ILE HD12 H 6.932 5.621 -11.264 1.00 . A A . 48 ILE HD12 1 1 13 21181 1 1 48 ILE HD13 H 8.316 6.668 -10.953 1.00 . A A . 48 ILE HD13 1 1 13 21182 1 1 48 ILE HG12 H 7.006 8.399 -10.550 1.00 . A A . 48 ILE HG12 1 1 13 21183 1 1 48 ILE HG13 H 6.081 7.485 -9.364 1.00 . A A . 48 ILE HG13 1 1 13 21184 1 1 48 ILE HG21 H 4.928 5.383 -11.056 1.00 . A A . 48 ILE HG21 1 1 13 21185 1 1 48 ILE HG22 H 3.891 6.407 -10.064 1.00 . A A . 48 ILE HG22 1 1 13 21186 1 1 48 ILE HG23 H 3.563 6.228 -11.787 1.00 . A A . 48 ILE HG23 1 1 13 21187 1 1 48 ILE N N 6.570 8.584 -13.105 1.00 . A A . 48 ILE N 1 1 13 21188 1 1 48 ILE O O 3.782 8.408 -13.854 1.00 . A A . 48 ILE O 1 1 13 21189 1 1 49 GLN C C 1.832 5.900 -14.458 1.00 . A A . 49 GLN C 1 1 13 21190 1 1 49 GLN CA C 3.126 6.099 -15.239 1.00 . A A . 49 GLN CA 1 1 13 21191 1 1 49 GLN CB C 3.359 4.911 -16.174 1.00 . A A . 49 GLN CB 1 1 13 21192 1 1 49 GLN CD C 4.777 6.350 -17.691 1.00 . A A . 49 GLN CD 1 1 13 21193 1 1 49 GLN CG C 4.642 5.016 -16.983 1.00 . A A . 49 GLN CG 1 1 13 21194 1 1 49 GLN H H 4.862 5.506 -14.184 1.00 . A A . 49 GLN H 1 1 13 21195 1 1 49 GLN HA H 3.041 6.999 -15.829 1.00 . A A . 49 GLN HA 1 1 13 21196 1 1 49 GLN HB2 H 3.404 4.008 -15.584 1.00 . A A . 49 GLN HB2 1 1 13 21197 1 1 49 GLN HB3 H 2.530 4.842 -16.862 1.00 . A A . 49 GLN HB3 1 1 13 21198 1 1 49 GLN HE21 H 6.759 6.188 -17.670 1.00 . A A . 49 GLN HE21 1 1 13 21199 1 1 49 GLN HE22 H 6.130 7.619 -18.405 1.00 . A A . 49 GLN HE22 1 1 13 21200 1 1 49 GLN HG2 H 5.483 4.893 -16.318 1.00 . A A . 49 GLN HG2 1 1 13 21201 1 1 49 GLN HG3 H 4.650 4.230 -17.723 1.00 . A A . 49 GLN HG3 1 1 13 21202 1 1 49 GLN N N 4.259 6.263 -14.336 1.00 . A A . 49 GLN N 1 1 13 21203 1 1 49 GLN NE2 N 6.014 6.762 -17.947 1.00 . A A . 49 GLN NE2 1 1 13 21204 1 1 49 GLN O O 0.832 6.570 -14.713 1.00 . A A . 49 GLN O 1 1 13 21205 1 1 49 GLN OE1 O 3.782 7.004 -18.004 1.00 . A A . 49 GLN OE1 1 1 13 21206 1 1 50 ASN C C 1.096 4.167 -11.311 1.00 . A A . 50 ASN C 1 1 13 21207 1 1 50 ASN CA C 0.686 4.687 -12.686 1.00 . A A . 50 ASN CA 1 1 13 21208 1 1 50 ASN CB C -0.210 3.662 -13.384 1.00 . A A . 50 ASN CB 1 1 13 21209 1 1 50 ASN CG C 0.247 2.236 -13.144 1.00 . A A . 50 ASN CG 1 1 13 21210 1 1 50 ASN H H 2.685 4.473 -13.348 1.00 . A A . 50 ASN H 1 1 13 21211 1 1 50 ASN HA H 0.135 5.607 -12.561 1.00 . A A . 50 ASN HA 1 1 13 21212 1 1 50 ASN HB2 H -1.220 3.763 -13.013 1.00 . A A . 50 ASN HB2 1 1 13 21213 1 1 50 ASN HB3 H -0.202 3.849 -14.447 1.00 . A A . 50 ASN HB3 1 1 13 21214 1 1 50 ASN HD21 H -1.402 1.857 -12.098 1.00 . A A . 50 ASN HD21 1 1 13 21215 1 1 50 ASN HD22 H -0.294 0.541 -12.257 1.00 . A A . 50 ASN HD22 1 1 13 21216 1 1 50 ASN N N 1.858 4.974 -13.504 1.00 . A A . 50 ASN N 1 1 13 21217 1 1 50 ASN ND2 N -0.565 1.467 -12.428 1.00 . A A . 50 ASN ND2 1 1 13 21218 1 1 50 ASN O O 2.232 3.736 -11.113 1.00 . A A . 50 ASN O 1 1 13 21219 1 1 50 ASN OD1 O 1.317 1.830 -13.598 1.00 . A A . 50 ASN OD1 1 1 13 21220 1 1 51 TYR C C -0.456 2.553 -8.660 1.00 . A A . 51 TYR C 1 1 13 21221 1 1 51 TYR CA C 0.428 3.747 -9.010 1.00 . A A . 51 TYR CA 1 1 13 21222 1 1 51 TYR CB C 0.197 4.878 -8.007 1.00 . A A . 51 TYR CB 1 1 13 21223 1 1 51 TYR CD1 C 2.472 5.866 -7.535 1.00 . A A . 51 TYR CD1 1 1 13 21224 1 1 51 TYR CD2 C 0.913 7.175 -8.773 1.00 . A A . 51 TYR CD2 1 1 13 21225 1 1 51 TYR CE1 C 3.404 6.882 -7.623 1.00 . A A . 51 TYR CE1 1 1 13 21226 1 1 51 TYR CE2 C 1.838 8.197 -8.868 1.00 . A A . 51 TYR CE2 1 1 13 21227 1 1 51 TYR CG C 1.213 5.994 -8.107 1.00 . A A . 51 TYR CG 1 1 13 21228 1 1 51 TYR CZ C 3.082 8.045 -8.291 1.00 . A A . 51 TYR CZ 1 1 13 21229 1 1 51 TYR H H -0.723 4.565 -10.585 1.00 . A A . 51 TYR H 1 1 13 21230 1 1 51 TYR HA H 1.463 3.441 -8.960 1.00 . A A . 51 TYR HA 1 1 13 21231 1 1 51 TYR HB2 H -0.780 5.304 -8.174 1.00 . A A . 51 TYR HB2 1 1 13 21232 1 1 51 TYR HB3 H 0.242 4.477 -7.005 1.00 . A A . 51 TYR HB3 1 1 13 21233 1 1 51 TYR HD1 H 2.721 4.953 -7.012 1.00 . A A . 51 TYR HD1 1 1 13 21234 1 1 51 TYR HD2 H -0.063 7.291 -9.223 1.00 . A A . 51 TYR HD2 1 1 13 21235 1 1 51 TYR HE1 H 4.378 6.764 -7.172 1.00 . A A . 51 TYR HE1 1 1 13 21236 1 1 51 TYR HE2 H 1.586 9.108 -9.390 1.00 . A A . 51 TYR HE2 1 1 13 21237 1 1 51 TYR HH H 4.889 8.701 -8.267 1.00 . A A . 51 TYR HH 1 1 13 21238 1 1 51 TYR N N 0.164 4.211 -10.366 1.00 . A A . 51 TYR N 1 1 13 21239 1 1 51 TYR O O -1.639 2.522 -8.998 1.00 . A A . 51 TYR O 1 1 13 21240 1 1 51 TYR OH O 4.006 9.061 -8.382 1.00 . A A . 51 TYR OH 1 1 13 21241 1 1 52 LYS C C -0.685 0.269 -6.062 1.00 . A A . 52 LYS C 1 1 13 21242 1 1 52 LYS CA C -0.604 0.376 -7.582 1.00 . A A . 52 LYS CA 1 1 13 21243 1 1 52 LYS CB C 0.067 -0.873 -8.157 1.00 . A A . 52 LYS CB 1 1 13 21244 1 1 52 LYS CD C -0.194 -3.207 -9.050 1.00 . A A . 52 LYS CD 1 1 13 21245 1 1 52 LYS CE C -1.120 -3.997 -9.961 1.00 . A A . 52 LYS CE 1 1 13 21246 1 1 52 LYS CG C -0.902 -2.008 -8.440 1.00 . A A . 52 LYS CG 1 1 13 21247 1 1 52 LYS H H 1.075 1.655 -7.740 1.00 . A A . 52 LYS H 1 1 13 21248 1 1 52 LYS HA H -1.605 0.452 -7.979 1.00 . A A . 52 LYS HA 1 1 13 21249 1 1 52 LYS HB2 H 0.560 -0.609 -9.081 1.00 . A A . 52 LYS HB2 1 1 13 21250 1 1 52 LYS HB3 H 0.806 -1.227 -7.453 1.00 . A A . 52 LYS HB3 1 1 13 21251 1 1 52 LYS HD2 H 0.651 -2.860 -9.627 1.00 . A A . 52 LYS HD2 1 1 13 21252 1 1 52 LYS HD3 H 0.152 -3.852 -8.255 1.00 . A A . 52 LYS HD3 1 1 13 21253 1 1 52 LYS HE2 H -0.827 -5.035 -9.938 1.00 . A A . 52 LYS HE2 1 1 13 21254 1 1 52 LYS HE3 H -2.132 -3.900 -9.596 1.00 . A A . 52 LYS HE3 1 1 13 21255 1 1 52 LYS HG2 H -1.368 -2.311 -7.515 1.00 . A A . 52 LYS HG2 1 1 13 21256 1 1 52 LYS HG3 H -1.658 -1.660 -9.129 1.00 . A A . 52 LYS HG3 1 1 13 21257 1 1 52 LYS HZ1 H -2.020 -3.287 -11.707 1.00 . A A . 52 LYS HZ1 1 1 13 21258 1 1 52 LYS HZ2 H -0.650 -4.239 -11.982 1.00 . A A . 52 LYS HZ2 1 1 13 21259 1 1 52 LYS HZ3 H -0.478 -2.651 -11.425 1.00 . A A . 52 LYS HZ3 1 1 13 21260 1 1 52 LYS N N 0.128 1.572 -7.980 1.00 . A A . 52 LYS N 1 1 13 21261 1 1 52 LYS NZ N -1.063 -3.509 -11.367 1.00 . A A . 52 LYS NZ 1 1 13 21262 1 1 52 LYS O O 0.330 0.090 -5.388 1.00 . A A . 52 LYS O 1 1 13 21263 1 1 53 LEU C C -2.676 -1.072 -3.703 1.00 . A A . 53 LEU C 1 1 13 21264 1 1 53 LEU CA C -2.110 0.291 -4.089 1.00 . A A . 53 LEU CA 1 1 13 21265 1 1 53 LEU CB C -3.058 1.398 -3.626 1.00 . A A . 53 LEU CB 1 1 13 21266 1 1 53 LEU CD1 C -2.575 1.365 -1.167 1.00 . A A . 53 LEU CD1 1 1 13 21267 1 1 53 LEU CD2 C -4.763 2.247 -1.996 1.00 . A A . 53 LEU CD2 1 1 13 21268 1 1 53 LEU CG C -3.655 1.230 -2.229 1.00 . A A . 53 LEU CG 1 1 13 21269 1 1 53 LEU H H -2.667 0.519 -6.118 1.00 . A A . 53 LEU H 1 1 13 21270 1 1 53 LEU HA H -1.154 0.421 -3.604 1.00 . A A . 53 LEU HA 1 1 13 21271 1 1 53 LEU HB2 H -2.512 2.329 -3.643 1.00 . A A . 53 LEU HB2 1 1 13 21272 1 1 53 LEU HB3 H -3.875 1.449 -4.332 1.00 . A A . 53 LEU HB3 1 1 13 21273 1 1 53 LEU HD11 H -1.936 0.495 -1.191 1.00 . A A . 53 LEU HD11 1 1 13 21274 1 1 53 LEU HD12 H -3.035 1.447 -0.194 1.00 . A A . 53 LEU HD12 1 1 13 21275 1 1 53 LEU HD13 H -1.987 2.250 -1.362 1.00 . A A . 53 LEU HD13 1 1 13 21276 1 1 53 LEU HD21 H -4.925 2.366 -0.935 1.00 . A A . 53 LEU HD21 1 1 13 21277 1 1 53 LEU HD22 H -5.674 1.900 -2.463 1.00 . A A . 53 LEU HD22 1 1 13 21278 1 1 53 LEU HD23 H -4.477 3.196 -2.426 1.00 . A A . 53 LEU HD23 1 1 13 21279 1 1 53 LEU HG H -4.085 0.242 -2.144 1.00 . A A . 53 LEU HG 1 1 13 21280 1 1 53 LEU N N -1.897 0.377 -5.530 1.00 . A A . 53 LEU N 1 1 13 21281 1 1 53 LEU O O -3.636 -1.551 -4.307 1.00 . A A . 53 LEU O 1 1 13 21282 1 1 54 TYR C C -3.280 -2.879 -0.910 1.00 . A A . 54 TYR C 1 1 13 21283 1 1 54 TYR CA C -2.519 -3.000 -2.226 1.00 . A A . 54 TYR CA 1 1 13 21284 1 1 54 TYR CB C -1.321 -3.935 -2.052 1.00 . A A . 54 TYR CB 1 1 13 21285 1 1 54 TYR CD1 C -0.152 -3.369 -4.217 1.00 . A A . 54 TYR CD1 1 1 13 21286 1 1 54 TYR CD2 C -0.561 -5.665 -3.727 1.00 . A A . 54 TYR CD2 1 1 13 21287 1 1 54 TYR CE1 C 0.447 -3.725 -5.410 1.00 . A A . 54 TYR CE1 1 1 13 21288 1 1 54 TYR CE2 C 0.037 -6.031 -4.918 1.00 . A A . 54 TYR CE2 1 1 13 21289 1 1 54 TYR CG C -0.666 -4.330 -3.356 1.00 . A A . 54 TYR CG 1 1 13 21290 1 1 54 TYR CZ C 0.539 -5.057 -5.756 1.00 . A A . 54 TYR CZ 1 1 13 21291 1 1 54 TYR H H -1.314 -1.260 -2.251 1.00 . A A . 54 TYR H 1 1 13 21292 1 1 54 TYR HA H -3.179 -3.413 -2.975 1.00 . A A . 54 TYR HA 1 1 13 21293 1 1 54 TYR HB2 H -0.577 -3.446 -1.443 1.00 . A A . 54 TYR HB2 1 1 13 21294 1 1 54 TYR HB3 H -1.647 -4.839 -1.558 1.00 . A A . 54 TYR HB3 1 1 13 21295 1 1 54 TYR HD1 H -0.225 -2.326 -3.943 1.00 . A A . 54 TYR HD1 1 1 13 21296 1 1 54 TYR HD2 H -0.955 -6.426 -3.069 1.00 . A A . 54 TYR HD2 1 1 13 21297 1 1 54 TYR HE1 H 0.840 -2.963 -6.067 1.00 . A A . 54 TYR HE1 1 1 13 21298 1 1 54 TYR HE2 H 0.110 -7.074 -5.189 1.00 . A A . 54 TYR HE2 1 1 13 21299 1 1 54 TYR HH H 0.783 -6.260 -7.236 1.00 . A A . 54 TYR HH 1 1 13 21300 1 1 54 TYR N N -2.075 -1.692 -2.693 1.00 . A A . 54 TYR N 1 1 13 21301 1 1 54 TYR O O -3.172 -1.875 -0.207 1.00 . A A . 54 TYR O 1 1 13 21302 1 1 54 TYR OH O 1.136 -5.416 -6.943 1.00 . A A . 54 TYR OH 1 1 13 21303 1 1 55 TYR C C -5.259 -5.341 1.009 1.00 . A A . 55 TYR C 1 1 13 21304 1 1 55 TYR CA C -4.831 -3.922 0.648 1.00 . A A . 55 TYR CA 1 1 13 21305 1 1 55 TYR CB C -6.063 -3.027 0.503 1.00 . A A . 55 TYR CB 1 1 13 21306 1 1 55 TYR CD1 C -6.858 -3.532 -1.840 1.00 . A A . 55 TYR CD1 1 1 13 21307 1 1 55 TYR CD2 C -8.289 -4.098 -0.020 1.00 . A A . 55 TYR CD2 1 1 13 21308 1 1 55 TYR CE1 C -7.793 -4.020 -2.733 1.00 . A A . 55 TYR CE1 1 1 13 21309 1 1 55 TYR CE2 C -9.229 -4.589 -0.906 1.00 . A A . 55 TYR CE2 1 1 13 21310 1 1 55 TYR CG C -7.089 -3.563 -0.470 1.00 . A A . 55 TYR CG 1 1 13 21311 1 1 55 TYR CZ C -8.976 -4.547 -2.261 1.00 . A A . 55 TYR CZ 1 1 13 21312 1 1 55 TYR H H -4.095 -4.684 -1.184 1.00 . A A . 55 TYR H 1 1 13 21313 1 1 55 TYR HA H -4.208 -3.534 1.440 1.00 . A A . 55 TYR HA 1 1 13 21314 1 1 55 TYR HB2 H -6.541 -2.925 1.465 1.00 . A A . 55 TYR HB2 1 1 13 21315 1 1 55 TYR HB3 H -5.752 -2.053 0.155 1.00 . A A . 55 TYR HB3 1 1 13 21316 1 1 55 TYR HD1 H -5.930 -3.118 -2.207 1.00 . A A . 55 TYR HD1 1 1 13 21317 1 1 55 TYR HD2 H -8.484 -4.129 1.042 1.00 . A A . 55 TYR HD2 1 1 13 21318 1 1 55 TYR HE1 H -7.595 -3.988 -3.795 1.00 . A A . 55 TYR HE1 1 1 13 21319 1 1 55 TYR HE2 H -10.156 -5.002 -0.536 1.00 . A A . 55 TYR HE2 1 1 13 21320 1 1 55 TYR HH H -9.475 -5.588 -3.799 1.00 . A A . 55 TYR HH 1 1 13 21321 1 1 55 TYR N N -4.050 -3.911 -0.583 1.00 . A A . 55 TYR N 1 1 13 21322 1 1 55 TYR O O -5.747 -6.089 0.162 1.00 . A A . 55 TYR O 1 1 13 21323 1 1 55 TYR OH O -9.911 -5.034 -3.146 1.00 . A A . 55 TYR OH 1 1 13 21324 1 1 56 MET C C -5.740 -7.013 4.245 1.00 . A A . 56 MET C 1 1 13 21325 1 1 56 MET CA C -5.443 -7.033 2.749 1.00 . A A . 56 MET CA 1 1 13 21326 1 1 56 MET CB C -4.323 -8.033 2.453 1.00 . A A . 56 MET CB 1 1 13 21327 1 1 56 MET CE C -1.353 -9.914 4.468 1.00 . A A . 56 MET CE 1 1 13 21328 1 1 56 MET CG C -3.314 -8.167 3.582 1.00 . A A . 56 MET CG 1 1 13 21329 1 1 56 MET H H -4.681 -5.064 2.903 1.00 . A A . 56 MET H 1 1 13 21330 1 1 56 MET HA H -6.334 -7.338 2.221 1.00 . A A . 56 MET HA 1 1 13 21331 1 1 56 MET HB2 H -4.761 -9.003 2.274 1.00 . A A . 56 MET HB2 1 1 13 21332 1 1 56 MET HB3 H -3.797 -7.714 1.565 1.00 . A A . 56 MET HB3 1 1 13 21333 1 1 56 MET HE1 H -2.219 -9.999 5.108 1.00 . A A . 56 MET HE1 1 1 13 21334 1 1 56 MET HE2 H -1.049 -10.897 4.140 1.00 . A A . 56 MET HE2 1 1 13 21335 1 1 56 MET HE3 H -0.545 -9.450 5.014 1.00 . A A . 56 MET HE3 1 1 13 21336 1 1 56 MET HG2 H -3.106 -7.185 3.980 1.00 . A A . 56 MET HG2 1 1 13 21337 1 1 56 MET HG3 H -3.742 -8.784 4.358 1.00 . A A . 56 MET HG3 1 1 13 21338 1 1 56 MET N N -5.074 -5.705 2.274 1.00 . A A . 56 MET N 1 1 13 21339 1 1 56 MET O O -5.326 -6.097 4.956 1.00 . A A . 56 MET O 1 1 13 21340 1 1 56 MET SD S -1.762 -8.910 3.042 1.00 . A A . 56 MET SD 1 1 13 21341 1 1 57 GLU C C -5.692 -8.789 6.923 1.00 . A A . 57 GLU C 1 1 13 21342 1 1 57 GLU CA C -6.811 -8.123 6.127 1.00 . A A . 57 GLU CA 1 1 13 21343 1 1 57 GLU CB C -8.111 -8.911 6.298 1.00 . A A . 57 GLU CB 1 1 13 21344 1 1 57 GLU CD C -9.403 -10.328 7.943 1.00 . A A . 57 GLU CD 1 1 13 21345 1 1 57 GLU CG C -8.512 -9.116 7.750 1.00 . A A . 57 GLU CG 1 1 13 21346 1 1 57 GLU H H -6.759 -8.727 4.099 1.00 . A A . 57 GLU H 1 1 13 21347 1 1 57 GLU HA H -6.956 -7.121 6.502 1.00 . A A . 57 GLU HA 1 1 13 21348 1 1 57 GLU HB2 H -8.908 -8.380 5.798 1.00 . A A . 57 GLU HB2 1 1 13 21349 1 1 57 GLU HB3 H -7.993 -9.881 5.839 1.00 . A A . 57 GLU HB3 1 1 13 21350 1 1 57 GLU HG2 H -7.618 -9.248 8.341 1.00 . A A . 57 GLU HG2 1 1 13 21351 1 1 57 GLU HG3 H -9.042 -8.240 8.091 1.00 . A A . 57 GLU HG3 1 1 13 21352 1 1 57 GLU N N -6.458 -8.027 4.715 1.00 . A A . 57 GLU N 1 1 13 21353 1 1 57 GLU O O -5.094 -9.768 6.476 1.00 . A A . 57 GLU O 1 1 13 21354 1 1 57 GLU OE1 O -9.219 -11.323 7.212 1.00 . A A . 57 GLU OE1 1 1 13 21355 1 1 57 GLU OE2 O -10.284 -10.280 8.827 1.00 . A A . 57 GLU OE2 1 1 13 21356 1 1 58 LYS C C -4.672 -10.233 9.353 1.00 . A A . 58 LYS C 1 1 13 21357 1 1 58 LYS CA C -4.367 -8.789 8.965 1.00 . A A . 58 LYS CA 1 1 13 21358 1 1 58 LYS CB C -4.220 -7.932 10.224 1.00 . A A . 58 LYS CB 1 1 13 21359 1 1 58 LYS CD C -1.964 -6.827 10.179 1.00 . A A . 58 LYS CD 1 1 13 21360 1 1 58 LYS CE C -0.480 -7.141 10.290 1.00 . A A . 58 LYS CE 1 1 13 21361 1 1 58 LYS CG C -2.813 -7.927 10.796 1.00 . A A . 58 LYS CG 1 1 13 21362 1 1 58 LYS H H -5.924 -7.469 8.406 1.00 . A A . 58 LYS H 1 1 13 21363 1 1 58 LYS HA H -3.439 -8.766 8.414 1.00 . A A . 58 LYS HA 1 1 13 21364 1 1 58 LYS HB2 H -4.493 -6.914 9.986 1.00 . A A . 58 LYS HB2 1 1 13 21365 1 1 58 LYS HB3 H -4.892 -8.308 10.982 1.00 . A A . 58 LYS HB3 1 1 13 21366 1 1 58 LYS HD2 H -2.222 -6.728 9.136 1.00 . A A . 58 LYS HD2 1 1 13 21367 1 1 58 LYS HD3 H -2.167 -5.898 10.693 1.00 . A A . 58 LYS HD3 1 1 13 21368 1 1 58 LYS HE2 H -0.306 -8.137 9.913 1.00 . A A . 58 LYS HE2 1 1 13 21369 1 1 58 LYS HE3 H 0.070 -6.429 9.693 1.00 . A A . 58 LYS HE3 1 1 13 21370 1 1 58 LYS HG2 H -2.868 -7.768 11.863 1.00 . A A . 58 LYS HG2 1 1 13 21371 1 1 58 LYS HG3 H -2.349 -8.882 10.595 1.00 . A A . 58 LYS HG3 1 1 13 21372 1 1 58 LYS HZ1 H 0.837 -6.451 11.757 1.00 . A A . 58 LYS HZ1 1 1 13 21373 1 1 58 LYS HZ2 H 0.253 -8.013 12.041 1.00 . A A . 58 LYS HZ2 1 1 13 21374 1 1 58 LYS HZ3 H -0.746 -6.675 12.309 1.00 . A A . 58 LYS HZ3 1 1 13 21375 1 1 58 LYS N N -5.413 -8.250 8.105 1.00 . A A . 58 LYS N 1 1 13 21376 1 1 58 LYS NZ N -0.001 -7.065 11.698 1.00 . A A . 58 LYS NZ 1 1 13 21377 1 1 58 LYS O O -5.513 -10.489 10.214 1.00 . A A . 58 LYS O 1 1 13 21378 1 1 59 GLY C C -4.948 -13.293 7.903 1.00 . A A . 59 GLY C 1 1 13 21379 1 1 59 GLY CA C -4.195 -12.577 9.006 1.00 . A A . 59 GLY CA 1 1 13 21380 1 1 59 GLY H H -3.325 -10.908 8.035 1.00 . A A . 59 GLY H 1 1 13 21381 1 1 59 GLY HA2 H -3.235 -13.054 9.141 1.00 . A A . 59 GLY HA2 1 1 13 21382 1 1 59 GLY HA3 H -4.759 -12.661 9.924 1.00 . A A . 59 GLY HA3 1 1 13 21383 1 1 59 GLY N N -3.983 -11.172 8.713 1.00 . A A . 59 GLY N 1 1 13 21384 1 1 59 GLY O O -5.860 -14.076 8.169 1.00 . A A . 59 GLY O 1 1 13 21385 1 1 60 THR C C -4.191 -14.293 4.584 1.00 . A A . 60 THR C 1 1 13 21386 1 1 60 THR CA C -5.215 -13.645 5.509 1.00 . A A . 60 THR CA 1 1 13 21387 1 1 60 THR CB C -6.040 -12.621 4.707 1.00 . A A . 60 THR CB 1 1 13 21388 1 1 60 THR CG2 C -7.163 -13.308 3.945 1.00 . A A . 60 THR CG2 1 1 13 21389 1 1 60 THR H H -3.834 -12.391 6.509 1.00 . A A . 60 THR H 1 1 13 21390 1 1 60 THR HA H -5.887 -14.408 5.877 1.00 . A A . 60 THR HA 1 1 13 21391 1 1 60 THR HB H -5.388 -12.134 3.996 1.00 . A A . 60 THR HB 1 1 13 21392 1 1 60 THR HG1 H -6.150 -10.794 5.440 1.00 . A A . 60 THR HG1 1 1 13 21393 1 1 60 THR HG21 H -6.913 -13.351 2.895 1.00 . A A . 60 THR HG21 1 1 13 21394 1 1 60 THR HG22 H -8.079 -12.752 4.075 1.00 . A A . 60 THR HG22 1 1 13 21395 1 1 60 THR HG23 H -7.294 -14.310 4.324 1.00 . A A . 60 THR HG23 1 1 13 21396 1 1 60 THR N N -4.568 -13.024 6.658 1.00 . A A . 60 THR N 1 1 13 21397 1 1 60 THR O O -4.432 -15.365 4.030 1.00 . A A . 60 THR O 1 1 13 21398 1 1 60 THR OG1 O -6.588 -11.635 5.589 1.00 . A A . 60 THR OG1 1 1 13 21399 1 1 61 ASP C C -2.349 -13.985 2.092 1.00 . A A . 61 ASP C 1 1 13 21400 1 1 61 ASP CA C -1.986 -14.148 3.565 1.00 . A A . 61 ASP CA 1 1 13 21401 1 1 61 ASP CB C -1.716 -15.621 3.876 1.00 . A A . 61 ASP CB 1 1 13 21402 1 1 61 ASP CG C -0.318 -16.050 3.477 1.00 . A A . 61 ASP CG 1 1 13 21403 1 1 61 ASP H H -2.916 -12.784 4.891 1.00 . A A . 61 ASP H 1 1 13 21404 1 1 61 ASP HA H -1.092 -13.577 3.767 1.00 . A A . 61 ASP HA 1 1 13 21405 1 1 61 ASP HB2 H -1.834 -15.785 4.937 1.00 . A A . 61 ASP HB2 1 1 13 21406 1 1 61 ASP HB3 H -2.428 -16.231 3.340 1.00 . A A . 61 ASP HB3 1 1 13 21407 1 1 61 ASP N N -3.048 -13.635 4.422 1.00 . A A . 61 ASP N 1 1 13 21408 1 1 61 ASP O O -1.915 -14.764 1.244 1.00 . A A . 61 ASP O 1 1 13 21409 1 1 61 ASP OD1 O -0.139 -16.484 2.320 1.00 . A A . 61 ASP OD1 1 1 13 21410 1 1 61 ASP OD2 O 0.596 -15.954 4.323 1.00 . A A . 61 ASP OD2 1 1 13 21411 1 1 62 LYS C C -3.922 -11.227 0.241 1.00 . A A . 62 LYS C 1 1 13 21412 1 1 62 LYS CA C -3.574 -12.700 0.425 1.00 . A A . 62 LYS CA 1 1 13 21413 1 1 62 LYS CB C -4.780 -13.569 0.064 1.00 . A A . 62 LYS CB 1 1 13 21414 1 1 62 LYS CD C -4.784 -14.000 -2.411 1.00 . A A . 62 LYS CD 1 1 13 21415 1 1 62 LYS CE C -5.741 -14.135 -3.585 1.00 . A A . 62 LYS CE 1 1 13 21416 1 1 62 LYS CG C -5.409 -13.212 -1.272 1.00 . A A . 62 LYS CG 1 1 13 21417 1 1 62 LYS H H -3.465 -12.380 2.515 1.00 . A A . 62 LYS H 1 1 13 21418 1 1 62 LYS HA H -2.752 -12.948 -0.230 1.00 . A A . 62 LYS HA 1 1 13 21419 1 1 62 LYS HB2 H -4.466 -14.602 0.025 1.00 . A A . 62 LYS HB2 1 1 13 21420 1 1 62 LYS HB3 H -5.531 -13.459 0.833 1.00 . A A . 62 LYS HB3 1 1 13 21421 1 1 62 LYS HD2 H -3.893 -13.489 -2.745 1.00 . A A . 62 LYS HD2 1 1 13 21422 1 1 62 LYS HD3 H -4.524 -14.986 -2.055 1.00 . A A . 62 LYS HD3 1 1 13 21423 1 1 62 LYS HE2 H -6.572 -14.755 -3.286 1.00 . A A . 62 LYS HE2 1 1 13 21424 1 1 62 LYS HE3 H -6.102 -13.153 -3.853 1.00 . A A . 62 LYS HE3 1 1 13 21425 1 1 62 LYS HG2 H -6.465 -13.433 -1.233 1.00 . A A . 62 LYS HG2 1 1 13 21426 1 1 62 LYS HG3 H -5.266 -12.156 -1.455 1.00 . A A . 62 LYS HG3 1 1 13 21427 1 1 62 LYS HZ1 H -5.769 -15.311 -5.311 1.00 . A A . 62 LYS HZ1 1 1 13 21428 1 1 62 LYS HZ2 H -4.305 -15.370 -4.466 1.00 . A A . 62 LYS HZ2 1 1 13 21429 1 1 62 LYS HZ3 H -4.694 -14.007 -5.389 1.00 . A A . 62 LYS HZ3 1 1 13 21430 1 1 62 LYS N N -3.151 -12.967 1.795 1.00 . A A . 62 LYS N 1 1 13 21431 1 1 62 LYS NZ N -5.081 -14.749 -4.771 1.00 . A A . 62 LYS NZ 1 1 13 21432 1 1 62 LYS O O -4.922 -10.746 0.772 1.00 . A A . 62 LYS O 1 1 13 21433 1 1 63 GLU C C -3.752 -8.866 -2.213 1.00 . A A . 63 GLU C 1 1 13 21434 1 1 63 GLU CA C -3.313 -9.098 -0.770 1.00 . A A . 63 GLU CA 1 1 13 21435 1 1 63 GLU CB C -2.041 -8.300 -0.477 1.00 . A A . 63 GLU CB 1 1 13 21436 1 1 63 GLU CD C -0.097 -9.666 -1.334 1.00 . A A . 63 GLU CD 1 1 13 21437 1 1 63 GLU CG C -0.971 -8.446 -1.546 1.00 . A A . 63 GLU CG 1 1 13 21438 1 1 63 GLU H H -2.310 -10.957 -0.911 1.00 . A A . 63 GLU H 1 1 13 21439 1 1 63 GLU HA H -4.097 -8.762 -0.109 1.00 . A A . 63 GLU HA 1 1 13 21440 1 1 63 GLU HB2 H -2.298 -7.254 -0.394 1.00 . A A . 63 GLU HB2 1 1 13 21441 1 1 63 GLU HB3 H -1.628 -8.635 0.463 1.00 . A A . 63 GLU HB3 1 1 13 21442 1 1 63 GLU HG2 H -1.452 -8.530 -2.510 1.00 . A A . 63 GLU HG2 1 1 13 21443 1 1 63 GLU HG3 H -0.345 -7.566 -1.534 1.00 . A A . 63 GLU HG3 1 1 13 21444 1 1 63 GLU N N -3.091 -10.517 -0.516 1.00 . A A . 63 GLU N 1 1 13 21445 1 1 63 GLU O O -3.477 -9.680 -3.094 1.00 . A A . 63 GLU O 1 1 13 21446 1 1 63 GLU OE1 O 0.162 -10.015 -0.163 1.00 . A A . 63 GLU OE1 1 1 13 21447 1 1 63 GLU OE2 O 0.329 -10.272 -2.339 1.00 . A A . 63 GLU OE2 1 1 13 21448 1 1 64 GLN C C -4.236 -6.148 -4.297 1.00 . A A . 64 GLN C 1 1 13 21449 1 1 64 GLN CA C -4.914 -7.412 -3.780 1.00 . A A . 64 GLN CA 1 1 13 21450 1 1 64 GLN CB C -6.432 -7.222 -3.768 1.00 . A A . 64 GLN CB 1 1 13 21451 1 1 64 GLN CD C -8.631 -8.334 -4.328 1.00 . A A . 64 GLN CD 1 1 13 21452 1 1 64 GLN CG C -7.209 -8.527 -3.838 1.00 . A A . 64 GLN CG 1 1 13 21453 1 1 64 GLN H H -4.624 -7.142 -1.701 1.00 . A A . 64 GLN H 1 1 13 21454 1 1 64 GLN HA H -4.668 -8.232 -4.438 1.00 . A A . 64 GLN HA 1 1 13 21455 1 1 64 GLN HB2 H -6.712 -6.710 -2.860 1.00 . A A . 64 GLN HB2 1 1 13 21456 1 1 64 GLN HB3 H -6.713 -6.615 -4.616 1.00 . A A . 64 GLN HB3 1 1 13 21457 1 1 64 GLN HE21 H -7.965 -7.535 -6.022 1.00 . A A . 64 GLN HE21 1 1 13 21458 1 1 64 GLN HE22 H -9.682 -7.647 -5.868 1.00 . A A . 64 GLN HE22 1 1 13 21459 1 1 64 GLN HG2 H -6.700 -9.198 -4.514 1.00 . A A . 64 GLN HG2 1 1 13 21460 1 1 64 GLN HG3 H -7.239 -8.966 -2.852 1.00 . A A . 64 GLN HG3 1 1 13 21461 1 1 64 GLN N N -4.436 -7.751 -2.445 1.00 . A A . 64 GLN N 1 1 13 21462 1 1 64 GLN NE2 N -8.774 -7.782 -5.527 1.00 . A A . 64 GLN NE2 1 1 13 21463 1 1 64 GLN O O -3.347 -5.598 -3.646 1.00 . A A . 64 GLN O 1 1 13 21464 1 1 64 GLN OE1 O -9.589 -8.677 -3.636 1.00 . A A . 64 GLN OE1 1 1 13 21465 1 1 65 ASP C C -5.181 -3.653 -6.738 1.00 . A A . 65 ASP C 1 1 13 21466 1 1 65 ASP CA C -4.093 -4.492 -6.075 1.00 . A A . 65 ASP CA 1 1 13 21467 1 1 65 ASP CB C -3.025 -4.869 -7.103 1.00 . A A . 65 ASP CB 1 1 13 21468 1 1 65 ASP CG C -3.532 -5.866 -8.126 1.00 . A A . 65 ASP CG 1 1 13 21469 1 1 65 ASP H H -5.371 -6.175 -5.942 1.00 . A A . 65 ASP H 1 1 13 21470 1 1 65 ASP HA H -3.635 -3.910 -5.290 1.00 . A A . 65 ASP HA 1 1 13 21471 1 1 65 ASP HB2 H -2.706 -3.977 -7.624 1.00 . A A . 65 ASP HB2 1 1 13 21472 1 1 65 ASP HB3 H -2.179 -5.303 -6.591 1.00 . A A . 65 ASP HB3 1 1 13 21473 1 1 65 ASP N N -4.660 -5.693 -5.471 1.00 . A A . 65 ASP N 1 1 13 21474 1 1 65 ASP O O -6.087 -4.185 -7.379 1.00 . A A . 65 ASP O 1 1 13 21475 1 1 65 ASP OD1 O -4.764 -5.962 -8.300 1.00 . A A . 65 ASP OD1 1 1 13 21476 1 1 65 ASP OD2 O -2.696 -6.551 -8.752 1.00 . A A . 65 ASP OD2 1 1 13 21477 1 1 66 VAL C C -5.374 -0.331 -7.974 1.00 . A A . 66 VAL C 1 1 13 21478 1 1 66 VAL CA C -6.061 -1.423 -7.160 1.00 . A A . 66 VAL CA 1 1 13 21479 1 1 66 VAL CB C -6.933 -0.766 -6.074 1.00 . A A . 66 VAL CB 1 1 13 21480 1 1 66 VAL CG1 C -7.699 -1.823 -5.293 1.00 . A A . 66 VAL CG1 1 1 13 21481 1 1 66 VAL CG2 C -6.077 0.080 -5.144 1.00 . A A . 66 VAL CG2 1 1 13 21482 1 1 66 VAL H H -4.340 -1.971 -6.056 1.00 . A A . 66 VAL H 1 1 13 21483 1 1 66 VAL HA H -6.705 -1.994 -7.813 1.00 . A A . 66 VAL HA 1 1 13 21484 1 1 66 VAL HB H -7.649 -0.119 -6.558 1.00 . A A . 66 VAL HB 1 1 13 21485 1 1 66 VAL HG11 H -7.168 -2.051 -4.380 1.00 . A A . 66 VAL HG11 1 1 13 21486 1 1 66 VAL HG12 H -8.685 -1.451 -5.054 1.00 . A A . 66 VAL HG12 1 1 13 21487 1 1 66 VAL HG13 H -7.787 -2.718 -5.890 1.00 . A A . 66 VAL HG13 1 1 13 21488 1 1 66 VAL HG21 H -6.289 -0.186 -4.119 1.00 . A A . 66 VAL HG21 1 1 13 21489 1 1 66 VAL HG22 H -5.032 -0.098 -5.353 1.00 . A A . 66 VAL HG22 1 1 13 21490 1 1 66 VAL HG23 H -6.302 1.125 -5.299 1.00 . A A . 66 VAL HG23 1 1 13 21491 1 1 66 VAL N N -5.085 -2.336 -6.578 1.00 . A A . 66 VAL N 1 1 13 21492 1 1 66 VAL O O -4.388 0.259 -7.532 1.00 . A A . 66 VAL O 1 1 13 21493 1 1 67 ASP C C -5.734 2.351 -9.566 1.00 . A A . 67 ASP C 1 1 13 21494 1 1 67 ASP CA C -5.342 0.955 -10.039 1.00 . A A . 67 ASP CA 1 1 13 21495 1 1 67 ASP CB C -5.813 0.739 -11.478 1.00 . A A . 67 ASP CB 1 1 13 21496 1 1 67 ASP CG C -5.018 1.557 -12.477 1.00 . A A . 67 ASP CG 1 1 13 21497 1 1 67 ASP H H -6.689 -0.572 -9.460 1.00 . A A . 67 ASP H 1 1 13 21498 1 1 67 ASP HA H -4.266 0.867 -10.006 1.00 . A A . 67 ASP HA 1 1 13 21499 1 1 67 ASP HB2 H -5.708 -0.306 -11.732 1.00 . A A . 67 ASP HB2 1 1 13 21500 1 1 67 ASP HB3 H -6.853 1.021 -11.555 1.00 . A A . 67 ASP HB3 1 1 13 21501 1 1 67 ASP N N -5.902 -0.067 -9.164 1.00 . A A . 67 ASP N 1 1 13 21502 1 1 67 ASP O O -6.862 2.796 -9.781 1.00 . A A . 67 ASP O 1 1 13 21503 1 1 67 ASP OD1 O -3.887 1.148 -12.812 1.00 . A A . 67 ASP OD1 1 1 13 21504 1 1 67 ASP OD2 O -5.528 2.605 -12.924 1.00 . A A . 67 ASP OD2 1 1 13 21505 1 1 68 VAL C C -4.368 5.430 -9.292 1.00 . A A . 68 VAL C 1 1 13 21506 1 1 68 VAL CA C -5.045 4.382 -8.416 1.00 . A A . 68 VAL CA 1 1 13 21507 1 1 68 VAL CB C -4.546 4.540 -6.967 1.00 . A A . 68 VAL CB 1 1 13 21508 1 1 68 VAL CG1 C -4.631 5.994 -6.528 1.00 . A A . 68 VAL CG1 1 1 13 21509 1 1 68 VAL CG2 C -5.341 3.644 -6.030 1.00 . A A . 68 VAL CG2 1 1 13 21510 1 1 68 VAL H H -3.918 2.628 -8.779 1.00 . A A . 68 VAL H 1 1 13 21511 1 1 68 VAL HA H -6.112 4.552 -8.427 1.00 . A A . 68 VAL HA 1 1 13 21512 1 1 68 VAL HB H -3.510 4.236 -6.929 1.00 . A A . 68 VAL HB 1 1 13 21513 1 1 68 VAL HG11 H -4.769 6.038 -5.458 1.00 . A A . 68 VAL HG11 1 1 13 21514 1 1 68 VAL HG12 H -3.719 6.505 -6.797 1.00 . A A . 68 VAL HG12 1 1 13 21515 1 1 68 VAL HG13 H -5.469 6.469 -7.018 1.00 . A A . 68 VAL HG13 1 1 13 21516 1 1 68 VAL HG21 H -4.706 2.849 -5.667 1.00 . A A . 68 VAL HG21 1 1 13 21517 1 1 68 VAL HG22 H -5.702 4.226 -5.194 1.00 . A A . 68 VAL HG22 1 1 13 21518 1 1 68 VAL HG23 H -6.180 3.220 -6.562 1.00 . A A . 68 VAL HG23 1 1 13 21519 1 1 68 VAL N N -4.797 3.037 -8.920 1.00 . A A . 68 VAL N 1 1 13 21520 1 1 68 VAL O O -3.322 5.175 -9.888 1.00 . A A . 68 VAL O 1 1 13 21521 1 1 69 SER C C -3.967 8.853 -9.286 1.00 . A A . 69 SER C 1 1 13 21522 1 1 69 SER CA C -4.430 7.700 -10.171 1.00 . A A . 69 SER CA 1 1 13 21523 1 1 69 SER CB C -5.478 8.196 -11.168 1.00 . A A . 69 SER CB 1 1 13 21524 1 1 69 SER H H -5.804 6.755 -8.866 1.00 . A A . 69 SER H 1 1 13 21525 1 1 69 SER HA H -3.580 7.316 -10.716 1.00 . A A . 69 SER HA 1 1 13 21526 1 1 69 SER HB2 H -5.025 8.911 -11.837 1.00 . A A . 69 SER HB2 1 1 13 21527 1 1 69 SER HB3 H -5.854 7.358 -11.737 1.00 . A A . 69 SER HB3 1 1 13 21528 1 1 69 SER HG H -6.243 9.253 -9.706 1.00 . A A . 69 SER HG 1 1 13 21529 1 1 69 SER N N -4.972 6.612 -9.365 1.00 . A A . 69 SER N 1 1 13 21530 1 1 69 SER O O -3.025 9.570 -9.624 1.00 . A A . 69 SER O 1 1 13 21531 1 1 69 SER OG O -6.563 8.818 -10.500 1.00 . A A . 69 SER OG 1 1 13 21532 1 1 70 SER C C -3.464 9.558 -6.058 1.00 . A A . 70 SER C 1 1 13 21533 1 1 70 SER CA C -4.297 10.094 -7.218 1.00 . A A . 70 SER CA 1 1 13 21534 1 1 70 SER CB C -5.569 10.756 -6.685 1.00 . A A . 70 SER CB 1 1 13 21535 1 1 70 SER H H -5.378 8.421 -7.937 1.00 . A A . 70 SER H 1 1 13 21536 1 1 70 SER HA H -3.716 10.829 -7.754 1.00 . A A . 70 SER HA 1 1 13 21537 1 1 70 SER HB2 H -6.300 9.996 -6.458 1.00 . A A . 70 SER HB2 1 1 13 21538 1 1 70 SER HB3 H -5.334 11.309 -5.786 1.00 . A A . 70 SER HB3 1 1 13 21539 1 1 70 SER HG H -6.610 12.338 -7.187 1.00 . A A . 70 SER HG 1 1 13 21540 1 1 70 SER N N -4.636 9.025 -8.151 1.00 . A A . 70 SER N 1 1 13 21541 1 1 70 SER O O -3.586 8.393 -5.677 1.00 . A A . 70 SER O 1 1 13 21542 1 1 70 SER OG O -6.118 11.649 -7.639 1.00 . A A . 70 SER OG 1 1 13 21543 1 1 71 HIS C C -2.594 9.465 -3.233 1.00 . A A . 71 HIS C 1 1 13 21544 1 1 71 HIS CA C -1.764 10.031 -4.381 1.00 . A A . 71 HIS CA 1 1 13 21545 1 1 71 HIS CB C -0.950 11.231 -3.895 1.00 . A A . 71 HIS CB 1 1 13 21546 1 1 71 HIS CD2 C 1.240 11.026 -5.269 1.00 . A A . 71 HIS CD2 1 1 13 21547 1 1 71 HIS CE1 C 1.165 12.969 -6.282 1.00 . A A . 71 HIS CE1 1 1 13 21548 1 1 71 HIS CG C 0.117 11.659 -4.854 1.00 . A A . 71 HIS CG 1 1 13 21549 1 1 71 HIS H H -2.566 11.331 -5.846 1.00 . A A . 71 HIS H 1 1 13 21550 1 1 71 HIS HA H -1.087 9.265 -4.730 1.00 . A A . 71 HIS HA 1 1 13 21551 1 1 71 HIS HB2 H -1.614 12.069 -3.743 1.00 . A A . 71 HIS HB2 1 1 13 21552 1 1 71 HIS HB3 H -0.475 10.979 -2.958 1.00 . A A . 71 HIS HB3 1 1 13 21553 1 1 71 HIS HD1 H -0.590 13.562 -5.415 1.00 . A A . 71 HIS HD1 1 1 13 21554 1 1 71 HIS HD2 H 1.575 10.046 -4.961 1.00 . A A . 71 HIS HD2 1 1 13 21555 1 1 71 HIS HE1 H 1.415 13.810 -6.911 1.00 . A A . 71 HIS HE1 1 1 13 21556 1 1 71 HIS HE2 H 2.666 11.636 -6.686 1.00 . A A . 71 HIS HE2 1 1 13 21557 1 1 71 HIS N N -2.617 10.416 -5.499 1.00 . A A . 71 HIS N 1 1 13 21558 1 1 71 HIS ND1 N 0.100 12.874 -5.506 1.00 . A A . 71 HIS ND1 1 1 13 21559 1 1 71 HIS NE2 N 1.873 11.861 -6.156 1.00 . A A . 71 HIS NE2 1 1 13 21560 1 1 71 HIS O O -2.230 8.458 -2.627 1.00 . A A . 71 HIS O 1 1 13 21561 1 1 72 SER C C -5.779 8.903 -2.410 1.00 . A A . 72 SER C 1 1 13 21562 1 1 72 SER CA C -4.592 9.687 -1.860 1.00 . A A . 72 SER CA 1 1 13 21563 1 1 72 SER CB C -5.089 10.894 -1.062 1.00 . A A . 72 SER CB 1 1 13 21564 1 1 72 SER H H -3.949 10.919 -3.457 1.00 . A A . 72 SER H 1 1 13 21565 1 1 72 SER HA H -4.022 9.044 -1.206 1.00 . A A . 72 SER HA 1 1 13 21566 1 1 72 SER HB2 H -5.681 10.551 -0.227 1.00 . A A . 72 SER HB2 1 1 13 21567 1 1 72 SER HB3 H -4.241 11.455 -0.696 1.00 . A A . 72 SER HB3 1 1 13 21568 1 1 72 SER HG H -6.026 11.336 -2.725 1.00 . A A . 72 SER HG 1 1 13 21569 1 1 72 SER N N -3.712 10.122 -2.938 1.00 . A A . 72 SER N 1 1 13 21570 1 1 72 SER O O -6.427 9.326 -3.367 1.00 . A A . 72 SER O 1 1 13 21571 1 1 72 SER OG O -5.886 11.745 -1.867 1.00 . A A . 72 SER OG 1 1 13 21572 1 1 73 TYR C C -7.960 6.405 -1.026 1.00 . A A . 73 TYR C 1 1 13 21573 1 1 73 TYR CA C -7.165 6.912 -2.226 1.00 . A A . 73 TYR CA 1 1 13 21574 1 1 73 TYR CB C -6.644 5.728 -3.043 1.00 . A A . 73 TYR CB 1 1 13 21575 1 1 73 TYR CD1 C -8.413 5.221 -4.772 1.00 . A A . 73 TYR CD1 1 1 13 21576 1 1 73 TYR CD2 C -8.101 3.666 -2.993 1.00 . A A . 73 TYR CD2 1 1 13 21577 1 1 73 TYR CE1 C -9.415 4.428 -5.296 1.00 . A A . 73 TYR CE1 1 1 13 21578 1 1 73 TYR CE2 C -9.101 2.866 -3.510 1.00 . A A . 73 TYR CE2 1 1 13 21579 1 1 73 TYR CG C -7.739 4.856 -3.613 1.00 . A A . 73 TYR CG 1 1 13 21580 1 1 73 TYR CZ C -9.755 3.251 -4.662 1.00 . A A . 73 TYR CZ 1 1 13 21581 1 1 73 TYR H H -5.506 7.474 -1.039 1.00 . A A . 73 TYR H 1 1 13 21582 1 1 73 TYR HA H -7.816 7.507 -2.849 1.00 . A A . 73 TYR HA 1 1 13 21583 1 1 73 TYR HB2 H -6.055 6.100 -3.867 1.00 . A A . 73 TYR HB2 1 1 13 21584 1 1 73 TYR HB3 H -6.022 5.110 -2.412 1.00 . A A . 73 TYR HB3 1 1 13 21585 1 1 73 TYR HD1 H -8.143 6.143 -5.267 1.00 . A A . 73 TYR HD1 1 1 13 21586 1 1 73 TYR HD2 H -7.586 3.367 -2.091 1.00 . A A . 73 TYR HD2 1 1 13 21587 1 1 73 TYR HE1 H -9.927 4.729 -6.198 1.00 . A A . 73 TYR HE1 1 1 13 21588 1 1 73 TYR HE2 H -9.368 1.945 -3.014 1.00 . A A . 73 TYR HE2 1 1 13 21589 1 1 73 TYR HH H -11.195 1.992 -4.468 1.00 . A A . 73 TYR HH 1 1 13 21590 1 1 73 TYR N N -6.058 7.758 -1.797 1.00 . A A . 73 TYR N 1 1 13 21591 1 1 73 TYR O O -7.394 6.093 0.022 1.00 . A A . 73 TYR O 1 1 13 21592 1 1 73 TYR OH O -10.752 2.457 -5.181 1.00 . A A . 73 TYR OH 1 1 13 21593 1 1 74 THR C C -10.736 4.487 -0.449 1.00 . A A . 74 THR C 1 1 13 21594 1 1 74 THR CA C -10.151 5.856 -0.120 1.00 . A A . 74 THR CA 1 1 13 21595 1 1 74 THR CB C -11.303 6.845 0.137 1.00 . A A . 74 THR CB 1 1 13 21596 1 1 74 THR CG2 C -12.119 6.423 1.349 1.00 . A A . 74 THR CG2 1 1 13 21597 1 1 74 THR H H -9.669 6.587 -2.047 1.00 . A A . 74 THR H 1 1 13 21598 1 1 74 THR HA H -9.563 5.778 0.783 1.00 . A A . 74 THR HA 1 1 13 21599 1 1 74 THR HB H -11.950 6.854 -0.729 1.00 . A A . 74 THR HB 1 1 13 21600 1 1 74 THR HG1 H -9.930 8.104 0.783 1.00 . A A . 74 THR HG1 1 1 13 21601 1 1 74 THR HG21 H -12.612 5.484 1.142 1.00 . A A . 74 THR HG21 1 1 13 21602 1 1 74 THR HG22 H -12.860 7.178 1.566 1.00 . A A . 74 THR HG22 1 1 13 21603 1 1 74 THR HG23 H -11.465 6.305 2.200 1.00 . A A . 74 THR HG23 1 1 13 21604 1 1 74 THR N N -9.277 6.324 -1.188 1.00 . A A . 74 THR N 1 1 13 21605 1 1 74 THR O O -11.576 4.358 -1.339 1.00 . A A . 74 THR O 1 1 13 21606 1 1 74 THR OG1 O -10.781 8.163 0.343 1.00 . A A . 74 THR OG1 1 1 13 21607 1 1 75 ILE C C -12.027 1.836 0.878 1.00 . A A . 75 ILE C 1 1 13 21608 1 1 75 ILE CA C -10.768 2.109 0.062 1.00 . A A . 75 ILE CA 1 1 13 21609 1 1 75 ILE CB C -9.695 1.067 0.431 1.00 . A A . 75 ILE CB 1 1 13 21610 1 1 75 ILE CD1 C -7.215 0.582 0.123 1.00 . A A . 75 ILE CD1 1 1 13 21611 1 1 75 ILE CG1 C -8.447 1.259 -0.435 1.00 . A A . 75 ILE CG1 1 1 13 21612 1 1 75 ILE CG2 C -10.246 -0.342 0.269 1.00 . A A . 75 ILE CG2 1 1 13 21613 1 1 75 ILE H H -9.617 3.634 0.971 1.00 . A A . 75 ILE H 1 1 13 21614 1 1 75 ILE HA H -11.001 1.999 -0.987 1.00 . A A . 75 ILE HA 1 1 13 21615 1 1 75 ILE HB H -9.430 1.208 1.468 1.00 . A A . 75 ILE HB 1 1 13 21616 1 1 75 ILE HD11 H -7.294 -0.485 -0.020 1.00 . A A . 75 ILE HD11 1 1 13 21617 1 1 75 ILE HD12 H -6.339 0.951 -0.388 1.00 . A A . 75 ILE HD12 1 1 13 21618 1 1 75 ILE HD13 H -7.133 0.798 1.179 1.00 . A A . 75 ILE HD13 1 1 13 21619 1 1 75 ILE HG12 H -8.632 0.854 -1.417 1.00 . A A . 75 ILE HG12 1 1 13 21620 1 1 75 ILE HG13 H -8.237 2.316 -0.520 1.00 . A A . 75 ILE HG13 1 1 13 21621 1 1 75 ILE HG21 H -10.799 -0.616 1.156 1.00 . A A . 75 ILE HG21 1 1 13 21622 1 1 75 ILE HG22 H -10.902 -0.375 -0.587 1.00 . A A . 75 ILE HG22 1 1 13 21623 1 1 75 ILE HG23 H -9.430 -1.034 0.125 1.00 . A A . 75 ILE HG23 1 1 13 21624 1 1 75 ILE N N -10.287 3.468 0.276 1.00 . A A . 75 ILE N 1 1 13 21625 1 1 75 ILE O O -11.978 1.758 2.105 1.00 . A A . 75 ILE O 1 1 13 21626 1 1 76 ASN C C -14.737 -0.069 0.848 1.00 . A A . 76 ASN C 1 1 13 21627 1 1 76 ASN CA C -14.425 1.425 0.849 1.00 . A A . 76 ASN CA 1 1 13 21628 1 1 76 ASN CB C -15.553 2.193 0.157 1.00 . A A . 76 ASN CB 1 1 13 21629 1 1 76 ASN CG C -15.589 3.654 0.560 1.00 . A A . 76 ASN CG 1 1 13 21630 1 1 76 ASN H H -13.128 1.763 -0.789 1.00 . A A . 76 ASN H 1 1 13 21631 1 1 76 ASN HA H -14.345 1.763 1.871 1.00 . A A . 76 ASN HA 1 1 13 21632 1 1 76 ASN HB2 H -15.414 2.138 -0.913 1.00 . A A . 76 ASN HB2 1 1 13 21633 1 1 76 ASN HB3 H -16.500 1.743 0.416 1.00 . A A . 76 ASN HB3 1 1 13 21634 1 1 76 ASN HD21 H -13.727 3.905 -0.091 1.00 . A A . 76 ASN HD21 1 1 13 21635 1 1 76 ASN HD22 H -14.485 5.307 0.576 1.00 . A A . 76 ASN HD22 1 1 13 21636 1 1 76 ASN N N -13.153 1.690 0.188 1.00 . A A . 76 ASN N 1 1 13 21637 1 1 76 ASN ND2 N -14.490 4.360 0.324 1.00 . A A . 76 ASN ND2 1 1 13 21638 1 1 76 ASN O O -14.077 -0.851 0.166 1.00 . A A . 76 ASN O 1 1 13 21639 1 1 76 ASN OD1 O -16.594 4.143 1.077 1.00 . A A . 76 ASN OD1 1 1 13 21640 1 1 77 GLY C C -15.165 -2.678 2.518 1.00 . A A . 77 GLY C 1 1 13 21641 1 1 77 GLY CA C -16.132 -1.855 1.691 1.00 . A A . 77 GLY CA 1 1 13 21642 1 1 77 GLY H H -16.241 0.211 2.140 1.00 . A A . 77 GLY H 1 1 13 21643 1 1 77 GLY HA2 H -17.116 -1.925 2.131 1.00 . A A . 77 GLY HA2 1 1 13 21644 1 1 77 GLY HA3 H -16.167 -2.260 0.690 1.00 . A A . 77 GLY HA3 1 1 13 21645 1 1 77 GLY N N -15.750 -0.457 1.618 1.00 . A A . 77 GLY N 1 1 13 21646 1 1 77 GLY O O -14.527 -3.599 2.007 1.00 . A A . 77 GLY O 1 1 13 21647 1 1 78 LEU C C -14.887 -3.502 5.963 1.00 . A A . 78 LEU C 1 1 13 21648 1 1 78 LEU CA C -14.155 -3.060 4.700 1.00 . A A . 78 LEU CA 1 1 13 21649 1 1 78 LEU CB C -12.963 -2.176 5.071 1.00 . A A . 78 LEU CB 1 1 13 21650 1 1 78 LEU CD1 C -11.093 -0.645 4.406 1.00 . A A . 78 LEU CD1 1 1 13 21651 1 1 78 LEU CD2 C -11.569 -2.694 3.053 1.00 . A A . 78 LEU CD2 1 1 13 21652 1 1 78 LEU CG C -12.176 -1.586 3.900 1.00 . A A . 78 LEU CG 1 1 13 21653 1 1 78 LEU H H -15.588 -1.603 4.150 1.00 . A A . 78 LEU H 1 1 13 21654 1 1 78 LEU HA H -13.795 -3.937 4.182 1.00 . A A . 78 LEU HA 1 1 13 21655 1 1 78 LEU HB2 H -13.333 -1.356 5.667 1.00 . A A . 78 LEU HB2 1 1 13 21656 1 1 78 LEU HB3 H -12.282 -2.771 5.662 1.00 . A A . 78 LEU HB3 1 1 13 21657 1 1 78 LEU HD11 H -11.217 -0.491 5.467 1.00 . A A . 78 LEU HD11 1 1 13 21658 1 1 78 LEU HD12 H -11.171 0.302 3.893 1.00 . A A . 78 LEU HD12 1 1 13 21659 1 1 78 LEU HD13 H -10.122 -1.078 4.215 1.00 . A A . 78 LEU HD13 1 1 13 21660 1 1 78 LEU HD21 H -10.979 -3.345 3.681 1.00 . A A . 78 LEU HD21 1 1 13 21661 1 1 78 LEU HD22 H -10.937 -2.260 2.291 1.00 . A A . 78 LEU HD22 1 1 13 21662 1 1 78 LEU HD23 H -12.358 -3.263 2.585 1.00 . A A . 78 LEU HD23 1 1 13 21663 1 1 78 LEU HG H -12.848 -1.014 3.274 1.00 . A A . 78 LEU HG 1 1 13 21664 1 1 78 LEU N N -15.054 -2.346 3.800 1.00 . A A . 78 LEU N 1 1 13 21665 1 1 78 LEU O O -16.044 -3.140 6.182 1.00 . A A . 78 LEU O 1 1 13 21666 1 1 79 LYS C C -14.659 -3.733 9.144 1.00 . A A . 79 LYS C 1 1 13 21667 1 1 79 LYS CA C -14.789 -4.773 8.037 1.00 . A A . 79 LYS CA 1 1 13 21668 1 1 79 LYS CB C -14.111 -6.077 8.464 1.00 . A A . 79 LYS CB 1 1 13 21669 1 1 79 LYS CD C -15.802 -7.853 7.923 1.00 . A A . 79 LYS CD 1 1 13 21670 1 1 79 LYS CE C -15.707 -8.798 9.110 1.00 . A A . 79 LYS CE 1 1 13 21671 1 1 79 LYS CG C -14.448 -7.259 7.573 1.00 . A A . 79 LYS CG 1 1 13 21672 1 1 79 LYS H H -13.287 -4.539 6.563 1.00 . A A . 79 LYS H 1 1 13 21673 1 1 79 LYS HA H -15.837 -4.964 7.859 1.00 . A A . 79 LYS HA 1 1 13 21674 1 1 79 LYS HB2 H -13.040 -5.933 8.448 1.00 . A A . 79 LYS HB2 1 1 13 21675 1 1 79 LYS HB3 H -14.417 -6.314 9.473 1.00 . A A . 79 LYS HB3 1 1 13 21676 1 1 79 LYS HD2 H -16.484 -7.052 8.169 1.00 . A A . 79 LYS HD2 1 1 13 21677 1 1 79 LYS HD3 H -16.178 -8.398 7.069 1.00 . A A . 79 LYS HD3 1 1 13 21678 1 1 79 LYS HE2 H -16.361 -9.639 8.938 1.00 . A A . 79 LYS HE2 1 1 13 21679 1 1 79 LYS HE3 H -14.688 -9.147 9.195 1.00 . A A . 79 LYS HE3 1 1 13 21680 1 1 79 LYS HG2 H -14.466 -6.930 6.545 1.00 . A A . 79 LYS HG2 1 1 13 21681 1 1 79 LYS HG3 H -13.689 -8.019 7.696 1.00 . A A . 79 LYS HG3 1 1 13 21682 1 1 79 LYS HZ1 H -17.123 -8.227 10.536 1.00 . A A . 79 LYS HZ1 1 1 13 21683 1 1 79 LYS HZ2 H -15.858 -7.121 10.346 1.00 . A A . 79 LYS HZ2 1 1 13 21684 1 1 79 LYS HZ3 H -15.597 -8.567 11.184 1.00 . A A . 79 LYS HZ3 1 1 13 21685 1 1 79 LYS N N -14.206 -4.285 6.793 1.00 . A A . 79 LYS N 1 1 13 21686 1 1 79 LYS NZ N -16.098 -8.132 10.383 1.00 . A A . 79 LYS NZ 1 1 13 21687 1 1 79 LYS O O -13.861 -2.801 9.045 1.00 . A A . 79 LYS O 1 1 13 21688 1 1 80 LYS C C -14.413 -3.431 12.379 1.00 . A A . 80 LYS C 1 1 13 21689 1 1 80 LYS CA C -15.421 -2.975 11.329 1.00 . A A . 80 LYS CA 1 1 13 21690 1 1 80 LYS CB C -16.812 -2.862 11.956 1.00 . A A . 80 LYS CB 1 1 13 21691 1 1 80 LYS CD C -19.187 -2.348 11.320 1.00 . A A . 80 LYS CD 1 1 13 21692 1 1 80 LYS CE C -20.091 -1.496 10.442 1.00 . A A . 80 LYS CE 1 1 13 21693 1 1 80 LYS CG C -17.736 -1.909 11.219 1.00 . A A . 80 LYS CG 1 1 13 21694 1 1 80 LYS H H -16.065 -4.660 10.222 1.00 . A A . 80 LYS H 1 1 13 21695 1 1 80 LYS HA H -15.123 -2.006 10.958 1.00 . A A . 80 LYS HA 1 1 13 21696 1 1 80 LYS HB2 H -17.270 -3.840 11.965 1.00 . A A . 80 LYS HB2 1 1 13 21697 1 1 80 LYS HB3 H -16.708 -2.514 12.974 1.00 . A A . 80 LYS HB3 1 1 13 21698 1 1 80 LYS HD2 H -19.266 -3.378 11.005 1.00 . A A . 80 LYS HD2 1 1 13 21699 1 1 80 LYS HD3 H -19.510 -2.259 12.348 1.00 . A A . 80 LYS HD3 1 1 13 21700 1 1 80 LYS HE2 H -19.702 -1.502 9.436 1.00 . A A . 80 LYS HE2 1 1 13 21701 1 1 80 LYS HE3 H -21.082 -1.924 10.447 1.00 . A A . 80 LYS HE3 1 1 13 21702 1 1 80 LYS HG2 H -17.639 -0.923 11.648 1.00 . A A . 80 LYS HG2 1 1 13 21703 1 1 80 LYS HG3 H -17.451 -1.879 10.177 1.00 . A A . 80 LYS HG3 1 1 13 21704 1 1 80 LYS HZ1 H -21.157 0.229 10.941 1.00 . A A . 80 LYS HZ1 1 1 13 21705 1 1 80 LYS HZ2 H -19.624 0.535 10.295 1.00 . A A . 80 LYS HZ2 1 1 13 21706 1 1 80 LYS HZ3 H -19.776 -0.019 11.886 1.00 . A A . 80 LYS HZ3 1 1 13 21707 1 1 80 LYS N N -15.449 -3.898 10.200 1.00 . A A . 80 LYS N 1 1 13 21708 1 1 80 LYS NZ N -20.167 -0.089 10.925 1.00 . A A . 80 LYS NZ 1 1 13 21709 1 1 80 LYS O O -14.276 -4.625 12.645 1.00 . A A . 80 LYS O 1 1 13 21710 1 1 81 TYR C C -11.793 -3.901 13.539 1.00 . A A . 81 TYR C 1 1 13 21711 1 1 81 TYR CA C -12.716 -2.776 13.995 1.00 . A A . 81 TYR CA 1 1 13 21712 1 1 81 TYR CB C -13.402 -3.163 15.307 1.00 . A A . 81 TYR CB 1 1 13 21713 1 1 81 TYR CD1 C -12.031 -1.895 17.007 1.00 . A A . 81 TYR CD1 1 1 13 21714 1 1 81 TYR CD2 C -12.074 -4.274 17.145 1.00 . A A . 81 TYR CD2 1 1 13 21715 1 1 81 TYR CE1 C -11.193 -1.842 18.104 1.00 . A A . 81 TYR CE1 1 1 13 21716 1 1 81 TYR CE2 C -11.237 -4.230 18.243 1.00 . A A . 81 TYR CE2 1 1 13 21717 1 1 81 TYR CG C -12.485 -3.110 16.508 1.00 . A A . 81 TYR CG 1 1 13 21718 1 1 81 TYR CZ C -10.799 -3.012 18.719 1.00 . A A . 81 TYR CZ 1 1 13 21719 1 1 81 TYR H H -13.866 -1.539 12.720 1.00 . A A . 81 TYR H 1 1 13 21720 1 1 81 TYR HA H -12.126 -1.885 14.158 1.00 . A A . 81 TYR HA 1 1 13 21721 1 1 81 TYR HB2 H -14.224 -2.489 15.488 1.00 . A A . 81 TYR HB2 1 1 13 21722 1 1 81 TYR HB3 H -13.780 -4.171 15.223 1.00 . A A . 81 TYR HB3 1 1 13 21723 1 1 81 TYR HD1 H -12.343 -0.980 16.523 1.00 . A A . 81 TYR HD1 1 1 13 21724 1 1 81 TYR HD2 H -12.418 -5.227 16.770 1.00 . A A . 81 TYR HD2 1 1 13 21725 1 1 81 TYR HE1 H -10.851 -0.887 18.477 1.00 . A A . 81 TYR HE1 1 1 13 21726 1 1 81 TYR HE2 H -10.927 -5.146 18.725 1.00 . A A . 81 TYR HE2 1 1 13 21727 1 1 81 TYR HH H -9.570 -2.090 19.874 1.00 . A A . 81 TYR HH 1 1 13 21728 1 1 81 TYR N N -13.712 -2.472 12.974 1.00 . A A . 81 TYR N 1 1 13 21729 1 1 81 TYR O O -11.512 -4.835 14.292 1.00 . A A . 81 TYR O 1 1 13 21730 1 1 81 TYR OH O -9.965 -2.963 19.812 1.00 . A A . 81 TYR OH 1 1 13 21731 1 1 82 THR C C -9.205 -4.173 11.104 1.00 . A A . 82 THR C 1 1 13 21732 1 1 82 THR CA C -10.432 -4.815 11.740 1.00 . A A . 82 THR CA 1 1 13 21733 1 1 82 THR CB C -11.151 -5.677 10.686 1.00 . A A . 82 THR CB 1 1 13 21734 1 1 82 THR CG2 C -10.188 -6.667 10.048 1.00 . A A . 82 THR CG2 1 1 13 21735 1 1 82 THR H H -11.583 -3.039 11.748 1.00 . A A . 82 THR H 1 1 13 21736 1 1 82 THR HA H -10.112 -5.461 12.545 1.00 . A A . 82 THR HA 1 1 13 21737 1 1 82 THR HB H -11.539 -5.027 9.915 1.00 . A A . 82 THR HB 1 1 13 21738 1 1 82 THR HG1 H -13.070 -5.985 11.022 1.00 . A A . 82 THR HG1 1 1 13 21739 1 1 82 THR HG21 H -10.455 -7.671 10.343 1.00 . A A . 82 THR HG21 1 1 13 21740 1 1 82 THR HG22 H -9.182 -6.451 10.374 1.00 . A A . 82 THR HG22 1 1 13 21741 1 1 82 THR HG23 H -10.244 -6.581 8.973 1.00 . A A . 82 THR HG23 1 1 13 21742 1 1 82 THR N N -11.323 -3.806 12.299 1.00 . A A . 82 THR N 1 1 13 21743 1 1 82 THR O O -9.321 -3.219 10.335 1.00 . A A . 82 THR O 1 1 13 21744 1 1 82 THR OG1 O -12.239 -6.385 11.291 1.00 . A A . 82 THR OG1 1 1 13 21745 1 1 83 GLU C C -6.604 -4.594 9.429 1.00 . A A . 83 GLU C 1 1 13 21746 1 1 83 GLU CA C -6.781 -4.180 10.888 1.00 . A A . 83 GLU CA 1 1 13 21747 1 1 83 GLU CB C -5.593 -4.674 11.717 1.00 . A A . 83 GLU CB 1 1 13 21748 1 1 83 GLU CD C -3.339 -4.107 12.705 1.00 . A A . 83 GLU CD 1 1 13 21749 1 1 83 GLU CG C -4.396 -3.738 11.683 1.00 . A A . 83 GLU CG 1 1 13 21750 1 1 83 GLU H H -8.002 -5.463 12.047 1.00 . A A . 83 GLU H 1 1 13 21751 1 1 83 GLU HA H -6.822 -3.103 10.941 1.00 . A A . 83 GLU HA 1 1 13 21752 1 1 83 GLU HB2 H -5.909 -4.786 12.744 1.00 . A A . 83 GLU HB2 1 1 13 21753 1 1 83 GLU HB3 H -5.281 -5.636 11.339 1.00 . A A . 83 GLU HB3 1 1 13 21754 1 1 83 GLU HG2 H -3.953 -3.776 10.700 1.00 . A A . 83 GLU HG2 1 1 13 21755 1 1 83 GLU HG3 H -4.736 -2.733 11.885 1.00 . A A . 83 GLU HG3 1 1 13 21756 1 1 83 GLU N N -8.030 -4.703 11.429 1.00 . A A . 83 GLU N 1 1 13 21757 1 1 83 GLU O O -7.060 -5.660 9.016 1.00 . A A . 83 GLU O 1 1 13 21758 1 1 83 GLU OE1 O -3.711 -4.494 13.833 1.00 . A A . 83 GLU OE1 1 1 13 21759 1 1 83 GLU OE2 O -2.138 -4.010 12.376 1.00 . A A . 83 GLU OE2 1 1 13 21760 1 1 84 TYR C C -4.353 -3.466 6.798 1.00 . A A . 84 TYR C 1 1 13 21761 1 1 84 TYR CA C -5.705 -4.018 7.243 1.00 . A A . 84 TYR CA 1 1 13 21762 1 1 84 TYR CB C -6.821 -3.411 6.391 1.00 . A A . 84 TYR CB 1 1 13 21763 1 1 84 TYR CD1 C -8.284 -5.240 5.447 1.00 . A A . 84 TYR CD1 1 1 13 21764 1 1 84 TYR CD2 C -9.097 -4.000 7.313 1.00 . A A . 84 TYR CD2 1 1 13 21765 1 1 84 TYR CE1 C -9.443 -5.992 5.436 1.00 . A A . 84 TYR CE1 1 1 13 21766 1 1 84 TYR CE2 C -10.258 -4.748 7.310 1.00 . A A . 84 TYR CE2 1 1 13 21767 1 1 84 TYR CG C -8.091 -4.232 6.383 1.00 . A A . 84 TYR CG 1 1 13 21768 1 1 84 TYR CZ C -10.427 -5.742 6.370 1.00 . A A . 84 TYR CZ 1 1 13 21769 1 1 84 TYR H H -5.600 -2.909 9.043 1.00 . A A . 84 TYR H 1 1 13 21770 1 1 84 TYR HA H -5.705 -5.090 7.109 1.00 . A A . 84 TYR HA 1 1 13 21771 1 1 84 TYR HB2 H -7.063 -2.431 6.772 1.00 . A A . 84 TYR HB2 1 1 13 21772 1 1 84 TYR HB3 H -6.478 -3.321 5.371 1.00 . A A . 84 TYR HB3 1 1 13 21773 1 1 84 TYR HD1 H -7.510 -5.434 4.718 1.00 . A A . 84 TYR HD1 1 1 13 21774 1 1 84 TYR HD2 H -8.962 -3.220 8.049 1.00 . A A . 84 TYR HD2 1 1 13 21775 1 1 84 TYR HE1 H -9.574 -6.771 4.700 1.00 . A A . 84 TYR HE1 1 1 13 21776 1 1 84 TYR HE2 H -11.030 -4.552 8.041 1.00 . A A . 84 TYR HE2 1 1 13 21777 1 1 84 TYR HH H -11.785 -6.756 5.463 1.00 . A A . 84 TYR HH 1 1 13 21778 1 1 84 TYR N N -5.939 -3.743 8.656 1.00 . A A . 84 TYR N 1 1 13 21779 1 1 84 TYR O O -3.992 -2.337 7.129 1.00 . A A . 84 TYR O 1 1 13 21780 1 1 84 TYR OH O -11.582 -6.490 6.363 1.00 . A A . 84 TYR OH 1 1 13 21781 1 1 85 SER C C -2.424 -3.048 4.276 1.00 . A A . 85 SER C 1 1 13 21782 1 1 85 SER CA C -2.299 -3.868 5.557 1.00 . A A . 85 SER CA 1 1 13 21783 1 1 85 SER CB C -1.424 -5.097 5.305 1.00 . A A . 85 SER CB 1 1 13 21784 1 1 85 SER H H -3.955 -5.161 5.816 1.00 . A A . 85 SER H 1 1 13 21785 1 1 85 SER HA H -1.835 -3.257 6.317 1.00 . A A . 85 SER HA 1 1 13 21786 1 1 85 SER HB2 H -1.545 -5.795 6.119 1.00 . A A . 85 SER HB2 1 1 13 21787 1 1 85 SER HB3 H -1.726 -5.567 4.380 1.00 . A A . 85 SER HB3 1 1 13 21788 1 1 85 SER HG H 0.234 -4.360 6.043 1.00 . A A . 85 SER HG 1 1 13 21789 1 1 85 SER N N -3.612 -4.272 6.045 1.00 . A A . 85 SER N 1 1 13 21790 1 1 85 SER O O -3.374 -3.214 3.510 1.00 . A A . 85 SER O 1 1 13 21791 1 1 85 SER OG O -0.056 -4.739 5.210 1.00 . A A . 85 SER OG 1 1 13 21792 1 1 86 PHE C C -0.038 -1.048 2.385 1.00 . A A . 86 PHE C 1 1 13 21793 1 1 86 PHE CA C -1.461 -1.315 2.864 1.00 . A A . 86 PHE CA 1 1 13 21794 1 1 86 PHE CB C -2.170 0.008 3.157 1.00 . A A . 86 PHE CB 1 1 13 21795 1 1 86 PHE CD1 C -4.527 -0.516 2.474 1.00 . A A . 86 PHE CD1 1 1 13 21796 1 1 86 PHE CD2 C -4.110 0.067 4.748 1.00 . A A . 86 PHE CD2 1 1 13 21797 1 1 86 PHE CE1 C -5.872 -0.661 2.755 1.00 . A A . 86 PHE CE1 1 1 13 21798 1 1 86 PHE CE2 C -5.454 -0.078 5.036 1.00 . A A . 86 PHE CE2 1 1 13 21799 1 1 86 PHE CG C -3.632 -0.150 3.466 1.00 . A A . 86 PHE CG 1 1 13 21800 1 1 86 PHE CZ C -6.336 -0.443 4.038 1.00 . A A . 86 PHE CZ 1 1 13 21801 1 1 86 PHE H H -0.729 -2.077 4.699 1.00 . A A . 86 PHE H 1 1 13 21802 1 1 86 PHE HA H -1.998 -1.837 2.086 1.00 . A A . 86 PHE HA 1 1 13 21803 1 1 86 PHE HB2 H -1.701 0.479 4.008 1.00 . A A . 86 PHE HB2 1 1 13 21804 1 1 86 PHE HB3 H -2.079 0.655 2.298 1.00 . A A . 86 PHE HB3 1 1 13 21805 1 1 86 PHE HD1 H -4.166 -0.688 1.471 1.00 . A A . 86 PHE HD1 1 1 13 21806 1 1 86 PHE HD2 H -3.420 0.353 5.530 1.00 . A A . 86 PHE HD2 1 1 13 21807 1 1 86 PHE HE1 H -6.560 -0.948 1.973 1.00 . A A . 86 PHE HE1 1 1 13 21808 1 1 86 PHE HE2 H -5.813 0.094 6.039 1.00 . A A . 86 PHE HE2 1 1 13 21809 1 1 86 PHE HZ H -7.387 -0.556 4.260 1.00 . A A . 86 PHE HZ 1 1 13 21810 1 1 86 PHE N N -1.459 -2.163 4.051 1.00 . A A . 86 PHE N 1 1 13 21811 1 1 86 PHE O O 0.867 -0.823 3.188 1.00 . A A . 86 PHE O 1 1 13 21812 1 1 87 ARG C C 1.336 -0.225 -0.910 1.00 . A A . 87 ARG C 1 1 13 21813 1 1 87 ARG CA C 1.465 -0.835 0.482 1.00 . A A . 87 ARG CA 1 1 13 21814 1 1 87 ARG CB C 2.258 -2.141 0.406 1.00 . A A . 87 ARG CB 1 1 13 21815 1 1 87 ARG CD C 2.642 -4.249 -0.908 1.00 . A A . 87 ARG CD 1 1 13 21816 1 1 87 ARG CG C 1.635 -3.179 -0.513 1.00 . A A . 87 ARG CG 1 1 13 21817 1 1 87 ARG CZ C 3.658 -6.222 0.148 1.00 . A A . 87 ARG CZ 1 1 13 21818 1 1 87 ARG H H -0.609 -1.257 0.480 1.00 . A A . 87 ARG H 1 1 13 21819 1 1 87 ARG HA H 1.993 -0.141 1.119 1.00 . A A . 87 ARG HA 1 1 13 21820 1 1 87 ARG HB2 H 3.253 -1.925 0.046 1.00 . A A . 87 ARG HB2 1 1 13 21821 1 1 87 ARG HB3 H 2.326 -2.565 1.397 1.00 . A A . 87 ARG HB3 1 1 13 21822 1 1 87 ARG HD2 H 2.387 -4.618 -1.891 1.00 . A A . 87 ARG HD2 1 1 13 21823 1 1 87 ARG HD3 H 3.626 -3.806 -0.934 1.00 . A A . 87 ARG HD3 1 1 13 21824 1 1 87 ARG HE H 1.861 -5.486 0.601 1.00 . A A . 87 ARG HE 1 1 13 21825 1 1 87 ARG HG2 H 0.809 -3.650 -0.002 1.00 . A A . 87 ARG HG2 1 1 13 21826 1 1 87 ARG HG3 H 1.277 -2.687 -1.405 1.00 . A A . 87 ARG HG3 1 1 13 21827 1 1 87 ARG HH11 H 4.792 -5.339 -1.272 1.00 . A A . 87 ARG HH11 1 1 13 21828 1 1 87 ARG HH12 H 5.497 -6.731 -0.519 1.00 . A A . 87 ARG HH12 1 1 13 21829 1 1 87 ARG HH21 H 2.779 -7.320 1.600 1.00 . A A . 87 ARG HH21 1 1 13 21830 1 1 87 ARG HH22 H 4.351 -7.857 1.114 1.00 . A A . 87 ARG HH22 1 1 13 21831 1 1 87 ARG N N 0.152 -1.073 1.069 1.00 . A A . 87 ARG N 1 1 13 21832 1 1 87 ARG NE N 2.649 -5.367 0.031 1.00 . A A . 87 ARG NE 1 1 13 21833 1 1 87 ARG NH1 N 4.737 -6.087 -0.610 1.00 . A A . 87 ARG NH1 1 1 13 21834 1 1 87 ARG NH2 N 3.591 -7.215 1.026 1.00 . A A . 87 ARG NH2 1 1 13 21835 1 1 87 ARG O O 0.505 -0.652 -1.712 1.00 . A A . 87 ARG O 1 1 13 21836 1 1 88 VAL C C 3.301 0.988 -3.361 1.00 . A A . 88 VAL C 1 1 13 21837 1 1 88 VAL CA C 2.140 1.447 -2.486 1.00 . A A . 88 VAL CA 1 1 13 21838 1 1 88 VAL CB C 2.205 2.978 -2.328 1.00 . A A . 88 VAL CB 1 1 13 21839 1 1 88 VAL CG1 C 2.237 3.655 -3.690 1.00 . A A . 88 VAL CG1 1 1 13 21840 1 1 88 VAL CG2 C 1.030 3.478 -1.502 1.00 . A A . 88 VAL CG2 1 1 13 21841 1 1 88 VAL H H 2.802 1.074 -0.510 1.00 . A A . 88 VAL H 1 1 13 21842 1 1 88 VAL HA H 1.211 1.196 -2.976 1.00 . A A . 88 VAL HA 1 1 13 21843 1 1 88 VAL HB H 3.117 3.227 -1.805 1.00 . A A . 88 VAL HB 1 1 13 21844 1 1 88 VAL HG11 H 2.905 4.503 -3.654 1.00 . A A . 88 VAL HG11 1 1 13 21845 1 1 88 VAL HG12 H 2.584 2.952 -4.433 1.00 . A A . 88 VAL HG12 1 1 13 21846 1 1 88 VAL HG13 H 1.244 3.991 -3.948 1.00 . A A . 88 VAL HG13 1 1 13 21847 1 1 88 VAL HG21 H 0.523 2.637 -1.053 1.00 . A A . 88 VAL HG21 1 1 13 21848 1 1 88 VAL HG22 H 1.389 4.138 -0.726 1.00 . A A . 88 VAL HG22 1 1 13 21849 1 1 88 VAL HG23 H 0.343 4.015 -2.140 1.00 . A A . 88 VAL HG23 1 1 13 21850 1 1 88 VAL N N 2.162 0.778 -1.191 1.00 . A A . 88 VAL N 1 1 13 21851 1 1 88 VAL O O 4.431 0.851 -2.891 1.00 . A A . 88 VAL O 1 1 13 21852 1 1 89 VAL C C 4.109 1.238 -6.787 1.00 . A A . 89 VAL C 1 1 13 21853 1 1 89 VAL CA C 4.036 0.309 -5.580 1.00 . A A . 89 VAL CA 1 1 13 21854 1 1 89 VAL CB C 3.765 -1.127 -6.067 1.00 . A A . 89 VAL CB 1 1 13 21855 1 1 89 VAL CG1 C 4.842 -1.571 -7.044 1.00 . A A . 89 VAL CG1 1 1 13 21856 1 1 89 VAL CG2 C 3.678 -2.082 -4.886 1.00 . A A . 89 VAL CG2 1 1 13 21857 1 1 89 VAL H H 2.096 0.879 -4.953 1.00 . A A . 89 VAL H 1 1 13 21858 1 1 89 VAL HA H 4.988 0.321 -5.071 1.00 . A A . 89 VAL HA 1 1 13 21859 1 1 89 VAL HB H 2.816 -1.137 -6.583 1.00 . A A . 89 VAL HB 1 1 13 21860 1 1 89 VAL HG11 H 4.387 -1.829 -7.989 1.00 . A A . 89 VAL HG11 1 1 13 21861 1 1 89 VAL HG12 H 5.549 -0.768 -7.191 1.00 . A A . 89 VAL HG12 1 1 13 21862 1 1 89 VAL HG13 H 5.355 -2.434 -6.646 1.00 . A A . 89 VAL HG13 1 1 13 21863 1 1 89 VAL HG21 H 4.076 -3.044 -5.172 1.00 . A A . 89 VAL HG21 1 1 13 21864 1 1 89 VAL HG22 H 4.251 -1.686 -4.060 1.00 . A A . 89 VAL HG22 1 1 13 21865 1 1 89 VAL HG23 H 2.646 -2.192 -4.588 1.00 . A A . 89 VAL HG23 1 1 13 21866 1 1 89 VAL N N 3.015 0.752 -4.637 1.00 . A A . 89 VAL N 1 1 13 21867 1 1 89 VAL O O 3.085 1.614 -7.356 1.00 . A A . 89 VAL O 1 1 13 21868 1 1 90 ALA C C 5.673 1.690 -9.606 1.00 . A A . 90 ALA C 1 1 13 21869 1 1 90 ALA CA C 5.534 2.487 -8.313 1.00 . A A . 90 ALA CA 1 1 13 21870 1 1 90 ALA CB C 6.764 3.355 -8.092 1.00 . A A . 90 ALA CB 1 1 13 21871 1 1 90 ALA H H 6.105 1.271 -6.678 1.00 . A A . 90 ALA H 1 1 13 21872 1 1 90 ALA HA H 4.675 3.137 -8.393 1.00 . A A . 90 ALA HA 1 1 13 21873 1 1 90 ALA HB1 H 6.895 4.015 -8.938 1.00 . A A . 90 ALA HB1 1 1 13 21874 1 1 90 ALA HB2 H 6.634 3.942 -7.194 1.00 . A A . 90 ALA HB2 1 1 13 21875 1 1 90 ALA HB3 H 7.635 2.726 -7.988 1.00 . A A . 90 ALA HB3 1 1 13 21876 1 1 90 ALA N N 5.327 1.604 -7.172 1.00 . A A . 90 ALA N 1 1 13 21877 1 1 90 ALA O O 6.313 0.639 -9.633 1.00 . A A . 90 ALA O 1 1 13 21878 1 1 91 TYR C C 5.539 2.504 -13.068 1.00 . A A . 91 TYR C 1 1 13 21879 1 1 91 TYR CA C 5.122 1.530 -11.970 1.00 . A A . 91 TYR CA 1 1 13 21880 1 1 91 TYR CB C 3.762 0.916 -12.308 1.00 . A A . 91 TYR CB 1 1 13 21881 1 1 91 TYR CD1 C 3.065 -0.564 -10.384 1.00 . A A . 91 TYR CD1 1 1 13 21882 1 1 91 TYR CD2 C 3.802 -1.607 -12.397 1.00 . A A . 91 TYR CD2 1 1 13 21883 1 1 91 TYR CE1 C 2.861 -1.804 -9.811 1.00 . A A . 91 TYR CE1 1 1 13 21884 1 1 91 TYR CE2 C 3.600 -2.851 -11.832 1.00 . A A . 91 TYR CE2 1 1 13 21885 1 1 91 TYR CG C 3.539 -0.443 -11.685 1.00 . A A . 91 TYR CG 1 1 13 21886 1 1 91 TYR CZ C 3.130 -2.944 -10.538 1.00 . A A . 91 TYR CZ 1 1 13 21887 1 1 91 TYR H H 4.573 3.038 -10.591 1.00 . A A . 91 TYR H 1 1 13 21888 1 1 91 TYR HA H 5.856 0.740 -11.907 1.00 . A A . 91 TYR HA 1 1 13 21889 1 1 91 TYR HB2 H 2.981 1.573 -11.957 1.00 . A A . 91 TYR HB2 1 1 13 21890 1 1 91 TYR HB3 H 3.680 0.808 -13.380 1.00 . A A . 91 TYR HB3 1 1 13 21891 1 1 91 TYR HD1 H 2.855 0.332 -9.817 1.00 . A A . 91 TYR HD1 1 1 13 21892 1 1 91 TYR HD2 H 4.170 -1.531 -13.410 1.00 . A A . 91 TYR HD2 1 1 13 21893 1 1 91 TYR HE1 H 2.493 -1.877 -8.798 1.00 . A A . 91 TYR HE1 1 1 13 21894 1 1 91 TYR HE2 H 3.810 -3.745 -12.401 1.00 . A A . 91 TYR HE2 1 1 13 21895 1 1 91 TYR HH H 3.031 -4.862 -10.640 1.00 . A A . 91 TYR HH 1 1 13 21896 1 1 91 TYR N N 5.068 2.197 -10.675 1.00 . A A . 91 TYR N 1 1 13 21897 1 1 91 TYR O O 4.791 3.415 -13.422 1.00 . A A . 91 TYR O 1 1 13 21898 1 1 91 TYR OH O 2.927 -4.181 -9.971 1.00 . A A . 91 TYR OH 1 1 13 21899 1 1 92 ASN C C 7.627 2.347 -15.894 1.00 . A A . 92 ASN C 1 1 13 21900 1 1 92 ASN CA C 7.258 3.165 -14.659 1.00 . A A . 92 ASN CA 1 1 13 21901 1 1 92 ASN CB C 8.481 3.938 -14.162 1.00 . A A . 92 ASN CB 1 1 13 21902 1 1 92 ASN CG C 9.623 3.022 -13.767 1.00 . A A . 92 ASN CG 1 1 13 21903 1 1 92 ASN H H 7.290 1.562 -13.278 1.00 . A A . 92 ASN H 1 1 13 21904 1 1 92 ASN HA H 6.483 3.867 -14.925 1.00 . A A . 92 ASN HA 1 1 13 21905 1 1 92 ASN HB2 H 8.827 4.595 -14.947 1.00 . A A . 92 ASN HB2 1 1 13 21906 1 1 92 ASN HB3 H 8.202 4.528 -13.302 1.00 . A A . 92 ASN HB3 1 1 13 21907 1 1 92 ASN HD21 H 10.818 4.589 -13.496 1.00 . A A . 92 ASN HD21 1 1 13 21908 1 1 92 ASN HD22 H 11.528 3.042 -13.197 1.00 . A A . 92 ASN HD22 1 1 13 21909 1 1 92 ASN N N 6.740 2.305 -13.602 1.00 . A A . 92 ASN N 1 1 13 21910 1 1 92 ASN ND2 N 10.772 3.611 -13.455 1.00 . A A . 92 ASN ND2 1 1 13 21911 1 1 92 ASN O O 7.809 1.132 -15.816 1.00 . A A . 92 ASN O 1 1 13 21912 1 1 92 ASN OD1 O 9.474 1.801 -13.743 1.00 . A A . 92 ASN OD1 1 1 13 21913 1 1 93 LYS C C 9.053 1.208 -18.039 1.00 . A A . 93 LYS C 1 1 13 21914 1 1 93 LYS CA C 8.085 2.361 -18.284 1.00 . A A . 93 LYS CA 1 1 13 21915 1 1 93 LYS CB C 8.707 3.364 -19.259 1.00 . A A . 93 LYS CB 1 1 13 21916 1 1 93 LYS CD C 10.510 5.060 -19.687 1.00 . A A . 93 LYS CD 1 1 13 21917 1 1 93 LYS CE C 11.291 4.511 -20.871 1.00 . A A . 93 LYS CE 1 1 13 21918 1 1 93 LYS CG C 10.024 3.945 -18.776 1.00 . A A . 93 LYS CG 1 1 13 21919 1 1 93 LYS H H 7.579 3.991 -17.031 1.00 . A A . 93 LYS H 1 1 13 21920 1 1 93 LYS HA H 7.177 1.968 -18.716 1.00 . A A . 93 LYS HA 1 1 13 21921 1 1 93 LYS HB2 H 8.880 2.870 -20.204 1.00 . A A . 93 LYS HB2 1 1 13 21922 1 1 93 LYS HB3 H 8.012 4.178 -19.411 1.00 . A A . 93 LYS HB3 1 1 13 21923 1 1 93 LYS HD2 H 9.656 5.609 -20.057 1.00 . A A . 93 LYS HD2 1 1 13 21924 1 1 93 LYS HD3 H 11.149 5.723 -19.121 1.00 . A A . 93 LYS HD3 1 1 13 21925 1 1 93 LYS HE2 H 11.814 3.620 -20.559 1.00 . A A . 93 LYS HE2 1 1 13 21926 1 1 93 LYS HE3 H 10.596 4.263 -21.660 1.00 . A A . 93 LYS HE3 1 1 13 21927 1 1 93 LYS HG2 H 9.889 4.342 -17.781 1.00 . A A . 93 LYS HG2 1 1 13 21928 1 1 93 LYS HG3 H 10.767 3.161 -18.754 1.00 . A A . 93 LYS HG3 1 1 13 21929 1 1 93 LYS HZ1 H 12.151 5.628 -22.413 1.00 . A A . 93 LYS HZ1 1 1 13 21930 1 1 93 LYS HZ2 H 13.247 5.160 -21.213 1.00 . A A . 93 LYS HZ2 1 1 13 21931 1 1 93 LYS HZ3 H 12.152 6.414 -20.914 1.00 . A A . 93 LYS HZ3 1 1 13 21932 1 1 93 LYS N N 7.736 3.023 -17.033 1.00 . A A . 93 LYS N 1 1 13 21933 1 1 93 LYS NZ N 12.279 5.497 -21.389 1.00 . A A . 93 LYS NZ 1 1 13 21934 1 1 93 LYS O O 8.865 0.106 -18.556 1.00 . A A . 93 LYS O 1 1 13 21935 1 1 94 HIS C C 10.430 -0.768 -16.285 1.00 . A A . 94 HIS C 1 1 13 21936 1 1 94 HIS CA C 11.084 0.450 -16.931 1.00 . A A . 94 HIS CA 1 1 13 21937 1 1 94 HIS CB C 12.152 1.024 -15.999 1.00 . A A . 94 HIS CB 1 1 13 21938 1 1 94 HIS CD2 C 12.892 3.482 -15.633 1.00 . A A . 94 HIS CD2 1 1 13 21939 1 1 94 HIS CE1 C 13.231 4.031 -17.728 1.00 . A A . 94 HIS CE1 1 1 13 21940 1 1 94 HIS CG C 12.613 2.395 -16.388 1.00 . A A . 94 HIS CG 1 1 13 21941 1 1 94 HIS H H 10.183 2.365 -16.864 1.00 . A A . 94 HIS H 1 1 13 21942 1 1 94 HIS HA H 11.550 0.146 -17.855 1.00 . A A . 94 HIS HA 1 1 13 21943 1 1 94 HIS HB2 H 11.753 1.080 -14.997 1.00 . A A . 94 HIS HB2 1 1 13 21944 1 1 94 HIS HB3 H 13.012 0.370 -16.003 1.00 . A A . 94 HIS HB3 1 1 13 21945 1 1 94 HIS HD1 H 12.718 2.200 -18.483 1.00 . A A . 94 HIS HD1 1 1 13 21946 1 1 94 HIS HD2 H 12.828 3.550 -14.555 1.00 . A A . 94 HIS HD2 1 1 13 21947 1 1 94 HIS HE1 H 13.478 4.594 -18.616 1.00 . A A . 94 HIS HE1 1 1 13 21948 1 1 94 HIS HE2 H 13.619 5.363 -16.222 1.00 . A A . 94 HIS HE2 1 1 13 21949 1 1 94 HIS N N 10.087 1.468 -17.246 1.00 . A A . 94 HIS N 1 1 13 21950 1 1 94 HIS ND1 N 12.834 2.772 -17.696 1.00 . A A . 94 HIS ND1 1 1 13 21951 1 1 94 HIS NE2 N 13.275 4.486 -16.489 1.00 . A A . 94 HIS NE2 1 1 13 21952 1 1 94 HIS O O 10.429 -1.859 -16.855 1.00 . A A . 94 HIS O 1 1 13 21953 1 1 95 GLY C C 8.903 -1.317 -12.951 1.00 . A A . 95 GLY C 1 1 13 21954 1 1 95 GLY CA C 9.227 -1.666 -14.390 1.00 . A A . 95 GLY CA 1 1 13 21955 1 1 95 GLY H H 9.906 0.318 -14.687 1.00 . A A . 95 GLY H 1 1 13 21956 1 1 95 GLY HA2 H 8.312 -1.918 -14.904 1.00 . A A . 95 GLY HA2 1 1 13 21957 1 1 95 GLY HA3 H 9.882 -2.525 -14.401 1.00 . A A . 95 GLY HA3 1 1 13 21958 1 1 95 GLY N N 9.875 -0.574 -15.093 1.00 . A A . 95 GLY N 1 1 13 21959 1 1 95 GLY O O 9.245 -0.242 -12.458 1.00 . A A . 95 GLY O 1 1 13 21960 1 1 96 PRO C C 9.037 -2.074 -9.910 1.00 . A A . 96 PRO C 1 1 13 21961 1 1 96 PRO CA C 7.838 -2.047 -10.852 1.00 . A A . 96 PRO CA 1 1 13 21962 1 1 96 PRO CB C 6.913 -3.234 -10.572 1.00 . A A . 96 PRO CB 1 1 13 21963 1 1 96 PRO CD C 7.785 -3.544 -12.776 1.00 . A A . 96 PRO CD 1 1 13 21964 1 1 96 PRO CG C 7.335 -4.281 -11.545 1.00 . A A . 96 PRO CG 1 1 13 21965 1 1 96 PRO HA H 7.294 -1.124 -10.714 1.00 . A A . 96 PRO HA 1 1 13 21966 1 1 96 PRO HB2 H 7.046 -3.565 -9.552 1.00 . A A . 96 PRO HB2 1 1 13 21967 1 1 96 PRO HB3 H 5.886 -2.940 -10.730 1.00 . A A . 96 PRO HB3 1 1 13 21968 1 1 96 PRO HD2 H 8.603 -4.066 -13.250 1.00 . A A . 96 PRO HD2 1 1 13 21969 1 1 96 PRO HD3 H 6.962 -3.424 -13.466 1.00 . A A . 96 PRO HD3 1 1 13 21970 1 1 96 PRO HG2 H 8.150 -4.857 -11.134 1.00 . A A . 96 PRO HG2 1 1 13 21971 1 1 96 PRO HG3 H 6.499 -4.924 -11.778 1.00 . A A . 96 PRO HG3 1 1 13 21972 1 1 96 PRO N N 8.225 -2.241 -12.252 1.00 . A A . 96 PRO N 1 1 13 21973 1 1 96 PRO O O 9.634 -3.124 -9.679 1.00 . A A . 96 PRO O 1 1 13 21974 1 1 97 GLY C C 10.208 -1.424 -7.101 1.00 . A A . 97 GLY C 1 1 13 21975 1 1 97 GLY CA C 10.512 -0.823 -8.458 1.00 . A A . 97 GLY CA 1 1 13 21976 1 1 97 GLY H H 8.872 -0.104 -9.590 1.00 . A A . 97 GLY H 1 1 13 21977 1 1 97 GLY HA2 H 11.352 -1.344 -8.892 1.00 . A A . 97 GLY HA2 1 1 13 21978 1 1 97 GLY HA3 H 10.774 0.217 -8.328 1.00 . A A . 97 GLY HA3 1 1 13 21979 1 1 97 GLY N N 9.385 -0.910 -9.369 1.00 . A A . 97 GLY N 1 1 13 21980 1 1 97 GLY O O 9.237 -2.166 -6.945 1.00 . A A . 97 GLY O 1 1 13 21981 1 1 98 VAL C C 9.415 -1.442 -4.298 1.00 . A A . 98 VAL C 1 1 13 21982 1 1 98 VAL CA C 10.856 -1.621 -4.762 1.00 . A A . 98 VAL CA 1 1 13 21983 1 1 98 VAL CB C 11.796 -0.921 -3.763 1.00 . A A . 98 VAL CB 1 1 13 21984 1 1 98 VAL CG1 C 13.242 -1.311 -4.027 1.00 . A A . 98 VAL CG1 1 1 13 21985 1 1 98 VAL CG2 C 11.621 0.588 -3.834 1.00 . A A . 98 VAL CG2 1 1 13 21986 1 1 98 VAL H H 11.796 -0.510 -6.300 1.00 . A A . 98 VAL H 1 1 13 21987 1 1 98 VAL HA H 11.094 -2.674 -4.771 1.00 . A A . 98 VAL HA 1 1 13 21988 1 1 98 VAL HB H 11.535 -1.246 -2.766 1.00 . A A . 98 VAL HB 1 1 13 21989 1 1 98 VAL HG11 H 13.436 -1.277 -5.089 1.00 . A A . 98 VAL HG11 1 1 13 21990 1 1 98 VAL HG12 H 13.900 -0.622 -3.517 1.00 . A A . 98 VAL HG12 1 1 13 21991 1 1 98 VAL HG13 H 13.417 -2.313 -3.662 1.00 . A A . 98 VAL HG13 1 1 13 21992 1 1 98 VAL HG21 H 11.207 0.946 -2.903 1.00 . A A . 98 VAL HG21 1 1 13 21993 1 1 98 VAL HG22 H 12.580 1.055 -4.004 1.00 . A A . 98 VAL HG22 1 1 13 21994 1 1 98 VAL HG23 H 10.952 0.836 -4.644 1.00 . A A . 98 VAL HG23 1 1 13 21995 1 1 98 VAL N N 11.040 -1.106 -6.114 1.00 . A A . 98 VAL N 1 1 13 21996 1 1 98 VAL O O 8.583 -0.891 -5.019 1.00 . A A . 98 VAL O 1 1 13 21997 1 1 99 SER C C 7.828 -1.245 -1.112 1.00 . A A . 99 SER C 1 1 13 21998 1 1 99 SER CA C 7.784 -1.809 -2.529 1.00 . A A . 99 SER CA 1 1 13 21999 1 1 99 SER CB C 7.103 -3.179 -2.523 1.00 . A A . 99 SER CB 1 1 13 22000 1 1 99 SER H H 9.832 -2.343 -2.563 1.00 . A A . 99 SER H 1 1 13 22001 1 1 99 SER HA H 7.215 -1.137 -3.154 1.00 . A A . 99 SER HA 1 1 13 22002 1 1 99 SER HB2 H 6.847 -3.455 -3.534 1.00 . A A . 99 SER HB2 1 1 13 22003 1 1 99 SER HB3 H 7.780 -3.913 -2.109 1.00 . A A . 99 SER HB3 1 1 13 22004 1 1 99 SER HG H 5.731 -2.256 -1.472 1.00 . A A . 99 SER HG 1 1 13 22005 1 1 99 SER N N 9.126 -1.913 -3.089 1.00 . A A . 99 SER N 1 1 13 22006 1 1 99 SER O O 8.611 -1.696 -0.275 1.00 . A A . 99 SER O 1 1 13 22007 1 1 99 SER OG O 5.920 -3.158 -1.742 1.00 . A A . 99 SER OG 1 1 13 22008 1 1 100 THR C C 6.615 -0.649 1.550 1.00 . A A . 100 THR C 1 1 13 22009 1 1 100 THR CA C 6.925 0.375 0.464 1.00 . A A . 100 THR CA 1 1 13 22010 1 1 100 THR CB C 5.864 1.490 0.508 1.00 . A A . 100 THR CB 1 1 13 22011 1 1 100 THR CG2 C 6.361 2.739 -0.204 1.00 . A A . 100 THR CG2 1 1 13 22012 1 1 100 THR H H 6.384 0.063 -1.558 1.00 . A A . 100 THR H 1 1 13 22013 1 1 100 THR HA H 7.890 0.818 0.665 1.00 . A A . 100 THR HA 1 1 13 22014 1 1 100 THR HB H 5.666 1.738 1.541 1.00 . A A . 100 THR HB 1 1 13 22015 1 1 100 THR HG1 H 4.276 0.323 0.417 1.00 . A A . 100 THR HG1 1 1 13 22016 1 1 100 THR HG21 H 6.321 2.585 -1.272 1.00 . A A . 100 THR HG21 1 1 13 22017 1 1 100 THR HG22 H 7.380 2.941 0.092 1.00 . A A . 100 THR HG22 1 1 13 22018 1 1 100 THR HG23 H 5.736 3.578 0.062 1.00 . A A . 100 THR HG23 1 1 13 22019 1 1 100 THR N N 6.983 -0.253 -0.850 1.00 . A A . 100 THR N 1 1 13 22020 1 1 100 THR O O 6.026 -1.700 1.296 1.00 . A A . 100 THR O 1 1 13 22021 1 1 100 THR OG1 O 4.651 1.037 -0.105 1.00 . A A . 100 THR OG1 1 1 13 22022 1 1 101 PRO C C 5.323 -1.293 4.334 1.00 . A A . 101 PRO C 1 1 13 22023 1 1 101 PRO CA C 6.795 -1.218 3.941 1.00 . A A . 101 PRO CA 1 1 13 22024 1 1 101 PRO CB C 7.613 -0.562 5.055 1.00 . A A . 101 PRO CB 1 1 13 22025 1 1 101 PRO CD C 7.728 0.898 3.166 1.00 . A A . 101 PRO CD 1 1 13 22026 1 1 101 PRO CG C 7.696 0.874 4.669 1.00 . A A . 101 PRO CG 1 1 13 22027 1 1 101 PRO HA H 7.168 -2.215 3.756 1.00 . A A . 101 PRO HA 1 1 13 22028 1 1 101 PRO HB2 H 7.105 -0.689 6.001 1.00 . A A . 101 PRO HB2 1 1 13 22029 1 1 101 PRO HB3 H 8.592 -1.015 5.103 1.00 . A A . 101 PRO HB3 1 1 13 22030 1 1 101 PRO HD2 H 7.210 1.768 2.791 1.00 . A A . 101 PRO HD2 1 1 13 22031 1 1 101 PRO HD3 H 8.747 0.880 2.810 1.00 . A A . 101 PRO HD3 1 1 13 22032 1 1 101 PRO HG2 H 6.829 1.403 5.034 1.00 . A A . 101 PRO HG2 1 1 13 22033 1 1 101 PRO HG3 H 8.599 1.310 5.069 1.00 . A A . 101 PRO HG3 1 1 13 22034 1 1 101 PRO N N 7.020 -0.338 2.790 1.00 . A A . 101 PRO N 1 1 13 22035 1 1 101 PRO O O 4.660 -0.268 4.491 1.00 . A A . 101 PRO O 1 1 13 22036 1 1 102 ASP C C 2.974 -1.673 5.880 1.00 . A A . 102 ASP C 1 1 13 22037 1 1 102 ASP CA C 3.426 -2.721 4.868 1.00 . A A . 102 ASP CA 1 1 13 22038 1 1 102 ASP CB C 3.237 -4.124 5.448 1.00 . A A . 102 ASP CB 1 1 13 22039 1 1 102 ASP CG C 3.919 -4.291 6.791 1.00 . A A . 102 ASP CG 1 1 13 22040 1 1 102 ASP H H 5.399 -3.291 4.352 1.00 . A A . 102 ASP H 1 1 13 22041 1 1 102 ASP HA H 2.824 -2.626 3.977 1.00 . A A . 102 ASP HA 1 1 13 22042 1 1 102 ASP HB2 H 2.181 -4.314 5.575 1.00 . A A . 102 ASP HB2 1 1 13 22043 1 1 102 ASP HB3 H 3.649 -4.849 4.762 1.00 . A A . 102 ASP HB3 1 1 13 22044 1 1 102 ASP N N 4.819 -2.512 4.491 1.00 . A A . 102 ASP N 1 1 13 22045 1 1 102 ASP O O 3.756 -1.227 6.719 1.00 . A A . 102 ASP O 1 1 13 22046 1 1 102 ASP OD1 O 5.122 -4.626 6.808 1.00 . A A . 102 ASP OD1 1 1 13 22047 1 1 102 ASP OD2 O 3.250 -4.089 7.826 1.00 . A A . 102 ASP OD2 1 1 13 22048 1 1 103 VAL C C -0.182 -0.754 7.280 1.00 . A A . 103 VAL C 1 1 13 22049 1 1 103 VAL CA C 1.149 -0.287 6.702 1.00 . A A . 103 VAL CA 1 1 13 22050 1 1 103 VAL CB C 0.943 1.065 5.994 1.00 . A A . 103 VAL CB 1 1 13 22051 1 1 103 VAL CG1 C 0.241 2.049 6.917 1.00 . A A . 103 VAL CG1 1 1 13 22052 1 1 103 VAL CG2 C 2.274 1.625 5.517 1.00 . A A . 103 VAL CG2 1 1 13 22053 1 1 103 VAL H H 1.131 -1.674 5.103 1.00 . A A . 103 VAL H 1 1 13 22054 1 1 103 VAL HA H 1.851 -0.143 7.510 1.00 . A A . 103 VAL HA 1 1 13 22055 1 1 103 VAL HB H 0.314 0.904 5.130 1.00 . A A . 103 VAL HB 1 1 13 22056 1 1 103 VAL HG11 H 0.683 3.028 6.802 1.00 . A A . 103 VAL HG11 1 1 13 22057 1 1 103 VAL HG12 H -0.808 2.095 6.664 1.00 . A A . 103 VAL HG12 1 1 13 22058 1 1 103 VAL HG13 H 0.351 1.724 7.941 1.00 . A A . 103 VAL HG13 1 1 13 22059 1 1 103 VAL HG21 H 3.081 1.065 5.966 1.00 . A A . 103 VAL HG21 1 1 13 22060 1 1 103 VAL HG22 H 2.335 1.543 4.441 1.00 . A A . 103 VAL HG22 1 1 13 22061 1 1 103 VAL HG23 H 2.352 2.663 5.803 1.00 . A A . 103 VAL HG23 1 1 13 22062 1 1 103 VAL N N 1.706 -1.283 5.794 1.00 . A A . 103 VAL N 1 1 13 22063 1 1 103 VAL O O -1.247 -0.327 6.836 1.00 . A A . 103 VAL O 1 1 13 22064 1 1 104 ALA C C -1.985 -1.092 9.774 1.00 . A A . 104 ALA C 1 1 13 22065 1 1 104 ALA CA C -1.312 -2.157 8.915 1.00 . A A . 104 ALA CA 1 1 13 22066 1 1 104 ALA CB C -0.971 -3.378 9.757 1.00 . A A . 104 ALA CB 1 1 13 22067 1 1 104 ALA H H 0.766 -1.937 8.584 1.00 . A A . 104 ALA H 1 1 13 22068 1 1 104 ALA HA H -1.998 -2.466 8.139 1.00 . A A . 104 ALA HA 1 1 13 22069 1 1 104 ALA HB1 H -0.813 -3.075 10.782 1.00 . A A . 104 ALA HB1 1 1 13 22070 1 1 104 ALA HB2 H -1.786 -4.085 9.712 1.00 . A A . 104 ALA HB2 1 1 13 22071 1 1 104 ALA HB3 H -0.072 -3.839 9.375 1.00 . A A . 104 ALA HB3 1 1 13 22072 1 1 104 ALA N N -0.113 -1.634 8.274 1.00 . A A . 104 ALA N 1 1 13 22073 1 1 104 ALA O O -1.343 -0.459 10.612 1.00 . A A . 104 ALA O 1 1 13 22074 1 1 105 VAL C C -5.384 -0.475 10.767 1.00 . A A . 105 VAL C 1 1 13 22075 1 1 105 VAL CA C -4.043 0.091 10.314 1.00 . A A . 105 VAL CA 1 1 13 22076 1 1 105 VAL CB C -4.290 1.364 9.482 1.00 . A A . 105 VAL CB 1 1 13 22077 1 1 105 VAL CG1 C -5.213 1.066 8.311 1.00 . A A . 105 VAL CG1 1 1 13 22078 1 1 105 VAL CG2 C -4.864 2.469 10.356 1.00 . A A . 105 VAL CG2 1 1 13 22079 1 1 105 VAL H H -3.740 -1.433 8.877 1.00 . A A . 105 VAL H 1 1 13 22080 1 1 105 VAL HA H -3.465 0.363 11.185 1.00 . A A . 105 VAL HA 1 1 13 22081 1 1 105 VAL HB H -3.342 1.701 9.088 1.00 . A A . 105 VAL HB 1 1 13 22082 1 1 105 VAL HG11 H -4.682 1.225 7.384 1.00 . A A . 105 VAL HG11 1 1 13 22083 1 1 105 VAL HG12 H -5.544 0.039 8.365 1.00 . A A . 105 VAL HG12 1 1 13 22084 1 1 105 VAL HG13 H -6.070 1.723 8.352 1.00 . A A . 105 VAL HG13 1 1 13 22085 1 1 105 VAL HG21 H -4.098 3.204 10.555 1.00 . A A . 105 VAL HG21 1 1 13 22086 1 1 105 VAL HG22 H -5.691 2.940 9.845 1.00 . A A . 105 VAL HG22 1 1 13 22087 1 1 105 VAL HG23 H -5.210 2.047 11.288 1.00 . A A . 105 VAL HG23 1 1 13 22088 1 1 105 VAL N N -3.283 -0.898 9.559 1.00 . A A . 105 VAL N 1 1 13 22089 1 1 105 VAL O O -6.006 -1.267 10.058 1.00 . A A . 105 VAL O 1 1 13 22090 1 1 106 ARG C C -8.219 0.443 12.166 1.00 . A A . 106 ARG C 1 1 13 22091 1 1 106 ARG CA C -7.092 -0.530 12.499 1.00 . A A . 106 ARG CA 1 1 13 22092 1 1 106 ARG CB C -6.984 -0.702 14.015 1.00 . A A . 106 ARG CB 1 1 13 22093 1 1 106 ARG CD C -8.246 -1.241 16.121 1.00 . A A . 106 ARG CD 1 1 13 22094 1 1 106 ARG CG C -8.137 -1.483 14.623 1.00 . A A . 106 ARG CG 1 1 13 22095 1 1 106 ARG CZ C -6.801 -3.022 17.008 1.00 . A A . 106 ARG CZ 1 1 13 22096 1 1 106 ARG H H -5.284 0.569 12.469 1.00 . A A . 106 ARG H 1 1 13 22097 1 1 106 ARG HA H -7.315 -1.487 12.052 1.00 . A A . 106 ARG HA 1 1 13 22098 1 1 106 ARG HB2 H -6.066 -1.225 14.242 1.00 . A A . 106 ARG HB2 1 1 13 22099 1 1 106 ARG HB3 H -6.956 0.274 14.475 1.00 . A A . 106 ARG HB3 1 1 13 22100 1 1 106 ARG HD2 H -8.345 -0.180 16.294 1.00 . A A . 106 ARG HD2 1 1 13 22101 1 1 106 ARG HD3 H -9.124 -1.750 16.491 1.00 . A A . 106 ARG HD3 1 1 13 22102 1 1 106 ARG HE H -6.462 -1.067 17.218 1.00 . A A . 106 ARG HE 1 1 13 22103 1 1 106 ARG HG2 H -9.058 -1.173 14.152 1.00 . A A . 106 ARG HG2 1 1 13 22104 1 1 106 ARG HG3 H -7.979 -2.537 14.448 1.00 . A A . 106 ARG HG3 1 1 13 22105 1 1 106 ARG HH11 H -8.430 -3.670 16.004 1.00 . A A . 106 ARG HH11 1 1 13 22106 1 1 106 ARG HH12 H -7.403 -4.915 16.634 1.00 . A A . 106 ARG HH12 1 1 13 22107 1 1 106 ARG HH21 H -5.102 -2.697 18.053 1.00 . A A . 106 ARG HH21 1 1 13 22108 1 1 106 ARG HH22 H -5.510 -4.360 17.800 1.00 . A A . 106 ARG HH22 1 1 13 22109 1 1 106 ARG N N -5.824 -0.063 11.951 1.00 . A A . 106 ARG N 1 1 13 22110 1 1 106 ARG NE N -7.074 -1.732 16.841 1.00 . A A . 106 ARG NE 1 1 13 22111 1 1 106 ARG NH1 N -7.611 -3.944 16.508 1.00 . A A . 106 ARG NH1 1 1 13 22112 1 1 106 ARG NH2 N -5.715 -3.390 17.675 1.00 . A A . 106 ARG NH2 1 1 13 22113 1 1 106 ARG O O -8.104 1.647 12.398 1.00 . A A . 106 ARG O 1 1 13 22114 1 1 107 THR C C -11.210 1.210 12.492 1.00 . A A . 107 THR C 1 1 13 22115 1 1 107 THR CA C -10.457 0.734 11.255 1.00 . A A . 107 THR CA 1 1 13 22116 1 1 107 THR CB C -11.430 -0.035 10.341 1.00 . A A . 107 THR CB 1 1 13 22117 1 1 107 THR CG2 C -10.819 -0.255 8.965 1.00 . A A . 107 THR CG2 1 1 13 22118 1 1 107 THR H H -9.342 -1.053 11.461 1.00 . A A . 107 THR H 1 1 13 22119 1 1 107 THR HA H -10.092 1.595 10.714 1.00 . A A . 107 THR HA 1 1 13 22120 1 1 107 THR HB H -12.332 0.549 10.229 1.00 . A A . 107 THR HB 1 1 13 22121 1 1 107 THR HG1 H -12.359 -1.774 10.350 1.00 . A A . 107 THR HG1 1 1 13 22122 1 1 107 THR HG21 H -9.966 0.395 8.841 1.00 . A A . 107 THR HG21 1 1 13 22123 1 1 107 THR HG22 H -11.554 -0.033 8.206 1.00 . A A . 107 THR HG22 1 1 13 22124 1 1 107 THR HG23 H -10.504 -1.284 8.872 1.00 . A A . 107 THR HG23 1 1 13 22125 1 1 107 THR N N -9.310 -0.086 11.621 1.00 . A A . 107 THR N 1 1 13 22126 1 1 107 THR O O -11.061 0.647 13.577 1.00 . A A . 107 THR O 1 1 13 22127 1 1 107 THR OG1 O -11.760 -1.298 10.930 1.00 . A A . 107 THR OG1 1 1 13 22128 1 1 108 LEU C C -13.796 1.779 13.954 1.00 . A A . 108 LEU C 1 1 13 22129 1 1 108 LEU CA C -12.796 2.803 13.427 1.00 . A A . 108 LEU CA 1 1 13 22130 1 1 108 LEU CB C -13.532 4.066 12.976 1.00 . A A . 108 LEU CB 1 1 13 22131 1 1 108 LEU CD1 C -13.526 6.278 11.796 1.00 . A A . 108 LEU CD1 1 1 13 22132 1 1 108 LEU CD2 C -11.734 5.745 13.458 1.00 . A A . 108 LEU CD2 1 1 13 22133 1 1 108 LEU CG C -12.660 5.178 12.392 1.00 . A A . 108 LEU CG 1 1 13 22134 1 1 108 LEU H H -12.095 2.658 11.435 1.00 . A A . 108 LEU H 1 1 13 22135 1 1 108 LEU HA H -12.110 3.059 14.220 1.00 . A A . 108 LEU HA 1 1 13 22136 1 1 108 LEU HB2 H -14.250 3.780 12.224 1.00 . A A . 108 LEU HB2 1 1 13 22137 1 1 108 LEU HB3 H -14.052 4.468 13.834 1.00 . A A . 108 LEU HB3 1 1 13 22138 1 1 108 LEU HD11 H -13.086 6.621 10.872 1.00 . A A . 108 LEU HD11 1 1 13 22139 1 1 108 LEU HD12 H -13.591 7.101 12.492 1.00 . A A . 108 LEU HD12 1 1 13 22140 1 1 108 LEU HD13 H -14.516 5.891 11.603 1.00 . A A . 108 LEU HD13 1 1 13 22141 1 1 108 LEU HD21 H -12.231 5.721 14.416 1.00 . A A . 108 LEU HD21 1 1 13 22142 1 1 108 LEU HD22 H -11.481 6.766 13.209 1.00 . A A . 108 LEU HD22 1 1 13 22143 1 1 108 LEU HD23 H -10.833 5.152 13.505 1.00 . A A . 108 LEU HD23 1 1 13 22144 1 1 108 LEU HG H -12.049 4.769 11.600 1.00 . A A . 108 LEU HG 1 1 13 22145 1 1 108 LEU N N -12.019 2.251 12.323 1.00 . A A . 108 LEU N 1 1 13 22146 1 1 108 LEU O O -14.242 0.897 13.220 1.00 . A A . 108 LEU O 1 1 13 22147 1 1 109 SER C C -16.483 1.612 15.931 1.00 . A A . 109 SER C 1 1 13 22148 1 1 109 SER CA C -15.093 0.988 15.856 1.00 . A A . 109 SER CA 1 1 13 22149 1 1 109 SER CB C -14.616 0.609 17.260 1.00 . A A . 109 SER CB 1 1 13 22150 1 1 109 SER H H -13.756 2.628 15.764 1.00 . A A . 109 SER H 1 1 13 22151 1 1 109 SER HA H -15.143 0.097 15.249 1.00 . A A . 109 SER HA 1 1 13 22152 1 1 109 SER HB2 H -15.045 -0.341 17.538 1.00 . A A . 109 SER HB2 1 1 13 22153 1 1 109 SER HB3 H -13.538 0.532 17.262 1.00 . A A . 109 SER HB3 1 1 13 22154 1 1 109 SER HG H -15.895 1.392 18.520 1.00 . A A . 109 SER HG 1 1 13 22155 1 1 109 SER N N -14.146 1.904 15.230 1.00 . A A . 109 SER N 1 1 13 22156 1 1 109 SER O O -16.661 2.695 16.488 1.00 . A A . 109 SER O 1 1 13 22157 1 1 109 SER OG O -15.006 1.583 18.211 1.00 . A A . 109 SER OG 1 1 13 22158 1 1 110 ASP C C -19.492 1.186 16.730 1.00 . A A . 110 ASP C 1 1 13 22159 1 1 110 ASP CA C -18.842 1.403 15.368 1.00 . A A . 110 ASP CA 1 1 13 22160 1 1 110 ASP CB C -19.655 0.696 14.282 1.00 . A A . 110 ASP CB 1 1 13 22161 1 1 110 ASP CG C -21.140 0.677 14.591 1.00 . A A . 110 ASP CG 1 1 13 22162 1 1 110 ASP H H -17.261 0.062 14.937 1.00 . A A . 110 ASP H 1 1 13 22163 1 1 110 ASP HA H -18.822 2.462 15.157 1.00 . A A . 110 ASP HA 1 1 13 22164 1 1 110 ASP HB2 H -19.509 1.207 13.342 1.00 . A A . 110 ASP HB2 1 1 13 22165 1 1 110 ASP HB3 H -19.312 -0.324 14.191 1.00 . A A . 110 ASP HB3 1 1 13 22166 1 1 110 ASP N N -17.466 0.919 15.365 1.00 . A A . 110 ASP N 1 1 13 22167 1 1 110 ASP O O -20.042 2.115 17.322 1.00 . A A . 110 ASP O 1 1 13 22168 1 1 110 ASP OD1 O -21.624 1.631 15.235 1.00 . A A . 110 ASP OD1 1 1 13 22169 1 1 110 ASP OD2 O -21.817 -0.291 14.188 1.00 . A A . 110 ASP OD2 1 1 13 22170 1 1 111 SER C C -19.380 0.435 19.631 1.00 . A A . 111 SER C 1 1 13 22171 1 1 111 SER CA C -20.012 -0.388 18.513 1.00 . A A . 111 SER CA 1 1 13 22172 1 1 111 SER CB C -19.834 -1.880 18.800 1.00 . A A . 111 SER CB 1 1 13 22173 1 1 111 SER H H -18.974 -0.745 16.703 1.00 . A A . 111 SER H 1 1 13 22174 1 1 111 SER HA H -21.067 -0.162 18.468 1.00 . A A . 111 SER HA 1 1 13 22175 1 1 111 SER HB2 H -20.119 -2.448 17.928 1.00 . A A . 111 SER HB2 1 1 13 22176 1 1 111 SER HB3 H -18.799 -2.077 19.036 1.00 . A A . 111 SER HB3 1 1 13 22177 1 1 111 SER HG H -21.076 -3.115 19.678 1.00 . A A . 111 SER HG 1 1 13 22178 1 1 111 SER N N -19.426 -0.047 17.222 1.00 . A A . 111 SER N 1 1 13 22179 1 1 111 SER O O -20.058 1.204 20.311 1.00 . A A . 111 SER O 1 1 13 22180 1 1 111 SER OG O -20.638 -2.288 19.894 1.00 . A A . 111 SER OG 1 1 13 22181 1 1 112 GLY C C -15.982 0.450 21.111 1.00 . A A . 112 GLY C 1 1 13 22182 1 1 112 GLY CA C -17.371 1.001 20.852 1.00 . A A . 112 GLY CA 1 1 13 22183 1 1 112 GLY H H -17.584 -0.359 19.243 1.00 . A A . 112 GLY H 1 1 13 22184 1 1 112 GLY HA2 H -17.286 2.035 20.552 1.00 . A A . 112 GLY HA2 1 1 13 22185 1 1 112 GLY HA3 H -17.943 0.947 21.766 1.00 . A A . 112 GLY HA3 1 1 13 22186 1 1 112 GLY N N -18.074 0.268 19.816 1.00 . A A . 112 GLY N 1 1 13 22187 1 1 112 GLY O O -15.516 -0.464 20.431 1.00 . A A . 112 GLY O 1 1 13 22188 1 1 113 PRO C C -13.922 -0.797 23.120 1.00 . A A . 113 PRO C 1 1 13 22189 1 1 113 PRO CA C -13.943 0.590 22.487 1.00 . A A . 113 PRO CA 1 1 13 22190 1 1 113 PRO CB C -13.505 1.648 23.503 1.00 . A A . 113 PRO CB 1 1 13 22191 1 1 113 PRO CD C -15.790 2.108 22.970 1.00 . A A . 113 PRO CD 1 1 13 22192 1 1 113 PRO CG C -14.777 2.168 24.080 1.00 . A A . 113 PRO CG 1 1 13 22193 1 1 113 PRO HA H -13.276 0.607 21.638 1.00 . A A . 113 PRO HA 1 1 13 22194 1 1 113 PRO HB2 H -12.885 1.189 24.260 1.00 . A A . 113 PRO HB2 1 1 13 22195 1 1 113 PRO HB3 H -12.952 2.427 23.001 1.00 . A A . 113 PRO HB3 1 1 13 22196 1 1 113 PRO HD2 H -16.768 1.878 23.365 1.00 . A A . 113 PRO HD2 1 1 13 22197 1 1 113 PRO HD3 H -15.810 3.041 22.427 1.00 . A A . 113 PRO HD3 1 1 13 22198 1 1 113 PRO HG2 H -15.087 1.546 24.905 1.00 . A A . 113 PRO HG2 1 1 13 22199 1 1 113 PRO HG3 H -14.640 3.188 24.407 1.00 . A A . 113 PRO HG3 1 1 13 22200 1 1 113 PRO N N -15.297 1.014 22.117 1.00 . A A . 113 PRO N 1 1 13 22201 1 1 113 PRO O O -12.893 -1.473 23.125 1.00 . A A . 113 PRO O 1 1 13 22202 1 1 114 SER C C -15.509 -3.602 23.267 1.00 . A A . 114 SER C 1 1 13 22203 1 1 114 SER CA C -15.178 -2.522 24.292 1.00 . A A . 114 SER CA 1 1 13 22204 1 1 114 SER CB C -16.252 -2.490 25.381 1.00 . A A . 114 SER CB 1 1 13 22205 1 1 114 SER H H -15.852 -0.631 23.618 1.00 . A A . 114 SER H 1 1 13 22206 1 1 114 SER HA H -14.225 -2.752 24.745 1.00 . A A . 114 SER HA 1 1 13 22207 1 1 114 SER HB2 H -16.330 -3.466 25.835 1.00 . A A . 114 SER HB2 1 1 13 22208 1 1 114 SER HB3 H -15.977 -1.764 26.133 1.00 . A A . 114 SER HB3 1 1 13 22209 1 1 114 SER HG H -17.877 -1.397 25.338 1.00 . A A . 114 SER HG 1 1 13 22210 1 1 114 SER N N -15.066 -1.216 23.653 1.00 . A A . 114 SER N 1 1 13 22211 1 1 114 SER O O -16.639 -3.694 22.789 1.00 . A A . 114 SER O 1 1 13 22212 1 1 114 SER OG O -17.514 -2.134 24.843 1.00 . A A . 114 SER OG 1 1 13 22213 1 1 115 SER C C -14.203 -6.820 22.522 1.00 . A A . 115 SER C 1 1 13 22214 1 1 115 SER CA C -14.697 -5.489 21.962 1.00 . A A . 115 SER CA 1 1 13 22215 1 1 115 SER CB C -13.954 -5.162 20.664 1.00 . A A . 115 SER CB 1 1 13 22216 1 1 115 SER H H -13.635 -4.293 23.349 1.00 . A A . 115 SER H 1 1 13 22217 1 1 115 SER HA H -15.753 -5.570 21.752 1.00 . A A . 115 SER HA 1 1 13 22218 1 1 115 SER HB2 H -14.038 -4.106 20.461 1.00 . A A . 115 SER HB2 1 1 13 22219 1 1 115 SER HB3 H -12.912 -5.427 20.773 1.00 . A A . 115 SER HB3 1 1 13 22220 1 1 115 SER HG H -14.142 -6.773 19.566 1.00 . A A . 115 SER HG 1 1 13 22221 1 1 115 SER N N -14.514 -4.417 22.933 1.00 . A A . 115 SER N 1 1 13 22222 1 1 115 SER O O -13.018 -7.139 22.442 1.00 . A A . 115 SER O 1 1 13 22223 1 1 115 SER OG O -14.498 -5.882 19.571 1.00 . A A . 115 SER OG 1 1 13 22224 1 1 116 GLY C C -15.957 -9.808 23.790 1.00 . A A . 116 GLY C 1 1 13 22225 1 1 116 GLY CA C -14.765 -8.881 23.655 1.00 . A A . 116 GLY CA 1 1 13 22226 1 1 116 GLY H H -16.055 -7.288 23.124 1.00 . A A . 116 GLY H 1 1 13 22227 1 1 116 GLY HA2 H -14.029 -9.349 23.019 1.00 . A A . 116 GLY HA2 1 1 13 22228 1 1 116 GLY HA3 H -14.333 -8.724 24.633 1.00 . A A . 116 GLY HA3 1 1 13 22229 1 1 116 GLY N N -15.124 -7.594 23.089 1.00 . A A . 116 GLY N 1 1 13 22230 1 1 116 GLY O O -16.109 -10.751 23.014 1.00 . A A . 116 GLY O 1 1 14 22231 1 1 1 GLY C C 0.439 -20.130 -15.994 1.00 . A A . 1 GLY C 1 1 14 22232 1 1 1 GLY CA C 1.487 -20.090 -17.088 1.00 . A A . 1 GLY CA 1 1 14 22233 1 1 1 GLY H1 H 1.315 -21.952 -18.081 1.00 . A A . 1 GLY H1 1 1 14 22234 1 1 1 GLY HA2 H 2.442 -20.368 -16.668 1.00 . A A . 1 GLY HA2 1 1 14 22235 1 1 1 GLY HA3 H 1.553 -19.081 -17.470 1.00 . A A . 1 GLY HA3 1 1 14 22236 1 1 1 GLY N N 1.179 -20.987 -18.186 1.00 . A A . 1 GLY N 1 1 14 22237 1 1 1 GLY O O -0.066 -21.198 -15.648 1.00 . A A . 1 GLY O 1 1 14 22238 1 1 2 SER C C -0.819 -20.095 -13.474 1.00 . A A . 2 SER C 1 1 14 22239 1 1 2 SER CA C -0.880 -18.870 -14.382 1.00 . A A . 2 SER CA 1 1 14 22240 1 1 2 SER CB C -2.284 -18.730 -14.974 1.00 . A A . 2 SER CB 1 1 14 22241 1 1 2 SER H H 0.549 -18.147 -15.767 1.00 . A A . 2 SER H 1 1 14 22242 1 1 2 SER HA H -0.656 -17.991 -13.797 1.00 . A A . 2 SER HA 1 1 14 22243 1 1 2 SER HB2 H -2.995 -18.576 -14.176 1.00 . A A . 2 SER HB2 1 1 14 22244 1 1 2 SER HB3 H -2.306 -17.882 -15.644 1.00 . A A . 2 SER HB3 1 1 14 22245 1 1 2 SER HG H -3.258 -20.418 -15.169 1.00 . A A . 2 SER HG 1 1 14 22246 1 1 2 SER N N 0.111 -18.963 -15.447 1.00 . A A . 2 SER N 1 1 14 22247 1 1 2 SER O O -1.850 -20.642 -13.081 1.00 . A A . 2 SER O 1 1 14 22248 1 1 2 SER OG O -2.652 -19.892 -15.696 1.00 . A A . 2 SER OG 1 1 14 22249 1 1 3 SER C C 0.881 -21.255 -10.851 1.00 . A A . 3 SER C 1 1 14 22250 1 1 3 SER CA C 0.594 -21.682 -12.287 1.00 . A A . 3 SER CA 1 1 14 22251 1 1 3 SER CB C 1.743 -22.543 -12.815 1.00 . A A . 3 SER CB 1 1 14 22252 1 1 3 SER H H 1.179 -20.041 -13.491 1.00 . A A . 3 SER H 1 1 14 22253 1 1 3 SER HA H -0.316 -22.264 -12.302 1.00 . A A . 3 SER HA 1 1 14 22254 1 1 3 SER HB2 H 2.629 -21.934 -12.915 1.00 . A A . 3 SER HB2 1 1 14 22255 1 1 3 SER HB3 H 1.936 -23.347 -12.120 1.00 . A A . 3 SER HB3 1 1 14 22256 1 1 3 SER HG H 1.141 -24.008 -13.968 1.00 . A A . 3 SER HG 1 1 14 22257 1 1 3 SER N N 0.396 -20.520 -13.146 1.00 . A A . 3 SER N 1 1 14 22258 1 1 3 SER O O 0.181 -21.652 -9.921 1.00 . A A . 3 SER O 1 1 14 22259 1 1 3 SER OG O 1.426 -23.098 -14.080 1.00 . A A . 3 SER OG 1 1 14 22260 1 1 4 GLY C C 3.772 -19.734 -9.212 1.00 . A A . 4 GLY C 1 1 14 22261 1 1 4 GLY CA C 2.281 -19.971 -9.355 1.00 . A A . 4 GLY CA 1 1 14 22262 1 1 4 GLY H H 2.441 -20.155 -11.458 1.00 . A A . 4 GLY H 1 1 14 22263 1 1 4 GLY HA2 H 1.760 -19.047 -9.156 1.00 . A A . 4 GLY HA2 1 1 14 22264 1 1 4 GLY HA3 H 1.975 -20.709 -8.628 1.00 . A A . 4 GLY HA3 1 1 14 22265 1 1 4 GLY N N 1.918 -20.440 -10.679 1.00 . A A . 4 GLY N 1 1 14 22266 1 1 4 GLY O O 4.576 -20.373 -9.890 1.00 . A A . 4 GLY O 1 1 14 22267 1 1 5 SER C C 5.811 -18.226 -6.624 1.00 . A A . 5 SER C 1 1 14 22268 1 1 5 SER CA C 5.545 -18.489 -8.103 1.00 . A A . 5 SER CA 1 1 14 22269 1 1 5 SER CB C 5.947 -17.266 -8.930 1.00 . A A . 5 SER CB 1 1 14 22270 1 1 5 SER H H 3.452 -18.338 -7.818 1.00 . A A . 5 SER H 1 1 14 22271 1 1 5 SER HA H 6.135 -19.336 -8.418 1.00 . A A . 5 SER HA 1 1 14 22272 1 1 5 SER HB2 H 5.207 -16.491 -8.805 1.00 . A A . 5 SER HB2 1 1 14 22273 1 1 5 SER HB3 H 6.907 -16.906 -8.590 1.00 . A A . 5 SER HB3 1 1 14 22274 1 1 5 SER HG H 6.931 -17.409 -10.618 1.00 . A A . 5 SER HG 1 1 14 22275 1 1 5 SER N N 4.141 -18.813 -8.328 1.00 . A A . 5 SER N 1 1 14 22276 1 1 5 SER O O 5.002 -17.601 -5.938 1.00 . A A . 5 SER O 1 1 14 22277 1 1 5 SER OG O 6.041 -17.590 -10.306 1.00 . A A . 5 SER OG 1 1 14 22278 1 1 6 SER C C 8.839 -18.446 -4.589 1.00 . A A . 6 SER C 1 1 14 22279 1 1 6 SER CA C 7.323 -18.530 -4.741 1.00 . A A . 6 SER CA 1 1 14 22280 1 1 6 SER CB C 6.777 -19.681 -3.895 1.00 . A A . 6 SER CB 1 1 14 22281 1 1 6 SER H H 7.555 -19.198 -6.736 1.00 . A A . 6 SER H 1 1 14 22282 1 1 6 SER HA H 6.887 -17.604 -4.397 1.00 . A A . 6 SER HA 1 1 14 22283 1 1 6 SER HB2 H 6.823 -20.597 -4.465 1.00 . A A . 6 SER HB2 1 1 14 22284 1 1 6 SER HB3 H 7.377 -19.783 -3.001 1.00 . A A . 6 SER HB3 1 1 14 22285 1 1 6 SER HG H 4.977 -20.283 -3.412 1.00 . A A . 6 SER HG 1 1 14 22286 1 1 6 SER N N 6.951 -18.708 -6.139 1.00 . A A . 6 SER N 1 1 14 22287 1 1 6 SER O O 9.572 -19.305 -5.078 1.00 . A A . 6 SER O 1 1 14 22288 1 1 6 SER OG O 5.432 -19.444 -3.518 1.00 . A A . 6 SER OG 1 1 14 22289 1 1 7 GLY C C 11.273 -16.017 -4.437 1.00 . A A . 7 GLY C 1 1 14 22290 1 1 7 GLY CA C 10.728 -17.225 -3.701 1.00 . A A . 7 GLY CA 1 1 14 22291 1 1 7 GLY H H 8.671 -16.749 -3.539 1.00 . A A . 7 GLY H 1 1 14 22292 1 1 7 GLY HA2 H 10.917 -17.105 -2.645 1.00 . A A . 7 GLY HA2 1 1 14 22293 1 1 7 GLY HA3 H 11.244 -18.107 -4.051 1.00 . A A . 7 GLY HA3 1 1 14 22294 1 1 7 GLY N N 9.303 -17.403 -3.906 1.00 . A A . 7 GLY N 1 1 14 22295 1 1 7 GLY O O 11.691 -15.040 -3.816 1.00 . A A . 7 GLY O 1 1 14 22296 1 1 8 ARG C C 13.170 -14.570 -6.140 1.00 . A A . 8 ARG C 1 1 14 22297 1 1 8 ARG CA C 11.772 -14.988 -6.585 1.00 . A A . 8 ARG CA 1 1 14 22298 1 1 8 ARG CB C 10.821 -13.791 -6.511 1.00 . A A . 8 ARG CB 1 1 14 22299 1 1 8 ARG CD C 9.243 -14.256 -8.411 1.00 . A A . 8 ARG CD 1 1 14 22300 1 1 8 ARG CG C 9.391 -14.124 -6.903 1.00 . A A . 8 ARG CG 1 1 14 22301 1 1 8 ARG CZ C 9.078 -16.083 -10.048 1.00 . A A . 8 ARG CZ 1 1 14 22302 1 1 8 ARG H H 10.925 -16.890 -6.202 1.00 . A A . 8 ARG H 1 1 14 22303 1 1 8 ARG HA H 11.821 -15.334 -7.607 1.00 . A A . 8 ARG HA 1 1 14 22304 1 1 8 ARG HB2 H 10.815 -13.414 -5.499 1.00 . A A . 8 ARG HB2 1 1 14 22305 1 1 8 ARG HB3 H 11.183 -13.019 -7.173 1.00 . A A . 8 ARG HB3 1 1 14 22306 1 1 8 ARG HD2 H 8.243 -13.959 -8.688 1.00 . A A . 8 ARG HD2 1 1 14 22307 1 1 8 ARG HD3 H 9.958 -13.602 -8.888 1.00 . A A . 8 ARG HD3 1 1 14 22308 1 1 8 ARG HE H 9.948 -16.231 -8.259 1.00 . A A . 8 ARG HE 1 1 14 22309 1 1 8 ARG HG2 H 9.109 -15.059 -6.442 1.00 . A A . 8 ARG HG2 1 1 14 22310 1 1 8 ARG HG3 H 8.740 -13.337 -6.553 1.00 . A A . 8 ARG HG3 1 1 14 22311 1 1 8 ARG HH11 H 8.248 -14.337 -10.635 1.00 . A A . 8 ARG HH11 1 1 14 22312 1 1 8 ARG HH12 H 8.139 -15.633 -11.780 1.00 . A A . 8 ARG HH12 1 1 14 22313 1 1 8 ARG HH21 H 9.810 -17.945 -9.758 1.00 . A A . 8 ARG HH21 1 1 14 22314 1 1 8 ARG HH22 H 9.027 -17.685 -11.279 1.00 . A A . 8 ARG HH22 1 1 14 22315 1 1 8 ARG N N 11.271 -16.084 -5.764 1.00 . A A . 8 ARG N 1 1 14 22316 1 1 8 ARG NE N 9.474 -15.625 -8.866 1.00 . A A . 8 ARG NE 1 1 14 22317 1 1 8 ARG NH1 N 8.435 -15.286 -10.890 1.00 . A A . 8 ARG NH1 1 1 14 22318 1 1 8 ARG NH2 N 9.325 -17.341 -10.390 1.00 . A A . 8 ARG NH2 1 1 14 22319 1 1 8 ARG O O 13.413 -13.401 -5.839 1.00 . A A . 8 ARG O 1 1 14 22320 1 1 9 VAL C C 15.907 -13.880 -6.147 1.00 . A A . 9 VAL C 1 1 14 22321 1 1 9 VAL CA C 15.459 -15.264 -5.691 1.00 . A A . 9 VAL CA 1 1 14 22322 1 1 9 VAL CB C 16.429 -16.318 -6.258 1.00 . A A . 9 VAL CB 1 1 14 22323 1 1 9 VAL CG1 C 17.871 -15.874 -6.068 1.00 . A A . 9 VAL CG1 1 1 14 22324 1 1 9 VAL CG2 C 16.188 -17.670 -5.602 1.00 . A A . 9 VAL CG2 1 1 14 22325 1 1 9 VAL H H 13.831 -16.445 -6.351 1.00 . A A . 9 VAL H 1 1 14 22326 1 1 9 VAL HA H 15.502 -15.309 -4.613 1.00 . A A . 9 VAL HA 1 1 14 22327 1 1 9 VAL HB H 16.242 -16.417 -7.317 1.00 . A A . 9 VAL HB 1 1 14 22328 1 1 9 VAL HG11 H 17.997 -14.880 -6.473 1.00 . A A . 9 VAL HG11 1 1 14 22329 1 1 9 VAL HG12 H 18.111 -15.868 -5.015 1.00 . A A . 9 VAL HG12 1 1 14 22330 1 1 9 VAL HG13 H 18.529 -16.558 -6.584 1.00 . A A . 9 VAL HG13 1 1 14 22331 1 1 9 VAL HG21 H 17.137 -18.139 -5.388 1.00 . A A . 9 VAL HG21 1 1 14 22332 1 1 9 VAL HG22 H 15.639 -17.532 -4.682 1.00 . A A . 9 VAL HG22 1 1 14 22333 1 1 9 VAL HG23 H 15.618 -18.298 -6.270 1.00 . A A . 9 VAL HG23 1 1 14 22334 1 1 9 VAL N N 14.085 -15.532 -6.099 1.00 . A A . 9 VAL N 1 1 14 22335 1 1 9 VAL O O 15.634 -13.468 -7.273 1.00 . A A . 9 VAL O 1 1 14 22336 1 1 10 GLU C C 18.577 -11.852 -5.891 1.00 . A A . 10 GLU C 1 1 14 22337 1 1 10 GLU CA C 17.085 -11.828 -5.574 1.00 . A A . 10 GLU CA 1 1 14 22338 1 1 10 GLU CB C 16.815 -10.879 -4.406 1.00 . A A . 10 GLU CB 1 1 14 22339 1 1 10 GLU CD C 14.537 -11.414 -3.455 1.00 . A A . 10 GLU CD 1 1 14 22340 1 1 10 GLU CG C 15.361 -10.453 -4.290 1.00 . A A . 10 GLU CG 1 1 14 22341 1 1 10 GLU H H 16.785 -13.550 -4.380 1.00 . A A . 10 GLU H 1 1 14 22342 1 1 10 GLU HA H 16.550 -11.476 -6.443 1.00 . A A . 10 GLU HA 1 1 14 22343 1 1 10 GLU HB2 H 17.100 -11.368 -3.486 1.00 . A A . 10 GLU HB2 1 1 14 22344 1 1 10 GLU HB3 H 17.418 -9.992 -4.532 1.00 . A A . 10 GLU HB3 1 1 14 22345 1 1 10 GLU HG2 H 15.320 -9.477 -3.832 1.00 . A A . 10 GLU HG2 1 1 14 22346 1 1 10 GLU HG3 H 14.934 -10.403 -5.281 1.00 . A A . 10 GLU HG3 1 1 14 22347 1 1 10 GLU N N 16.598 -13.167 -5.262 1.00 . A A . 10 GLU N 1 1 14 22348 1 1 10 GLU O O 19.411 -11.560 -5.033 1.00 . A A . 10 GLU O 1 1 14 22349 1 1 10 GLU OE1 O 15.070 -11.942 -2.457 1.00 . A A . 10 GLU OE1 1 1 14 22350 1 1 10 GLU OE2 O 13.357 -11.637 -3.800 1.00 . A A . 10 GLU OE2 1 1 14 22351 1 1 11 THR C C 20.529 -11.414 -8.804 1.00 . A A . 11 THR C 1 1 14 22352 1 1 11 THR CA C 20.299 -12.266 -7.561 1.00 . A A . 11 THR CA 1 1 14 22353 1 1 11 THR CB C 20.729 -13.715 -7.858 1.00 . A A . 11 THR CB 1 1 14 22354 1 1 11 THR CG2 C 20.957 -14.487 -6.568 1.00 . A A . 11 THR CG2 1 1 14 22355 1 1 11 THR H H 18.198 -12.424 -7.769 1.00 . A A . 11 THR H 1 1 14 22356 1 1 11 THR HA H 20.914 -11.887 -6.758 1.00 . A A . 11 THR HA 1 1 14 22357 1 1 11 THR HB H 21.654 -13.692 -8.416 1.00 . A A . 11 THR HB 1 1 14 22358 1 1 11 THR HG1 H 19.585 -15.259 -8.302 1.00 . A A . 11 THR HG1 1 1 14 22359 1 1 11 THR HG21 H 21.526 -13.879 -5.880 1.00 . A A . 11 THR HG21 1 1 14 22360 1 1 11 THR HG22 H 21.503 -15.394 -6.783 1.00 . A A . 11 THR HG22 1 1 14 22361 1 1 11 THR HG23 H 20.005 -14.736 -6.125 1.00 . A A . 11 THR HG23 1 1 14 22362 1 1 11 THR N N 18.908 -12.202 -7.130 1.00 . A A . 11 THR N 1 1 14 22363 1 1 11 THR O O 20.595 -11.933 -9.919 1.00 . A A . 11 THR O 1 1 14 22364 1 1 11 THR OG1 O 19.727 -14.372 -8.643 1.00 . A A . 11 THR OG1 1 1 14 22365 1 1 12 GLN C C 21.366 -7.832 -9.204 1.00 . A A . 12 GLN C 1 1 14 22366 1 1 12 GLN CA C 20.873 -9.183 -9.712 1.00 . A A . 12 GLN CA 1 1 14 22367 1 1 12 GLN CB C 19.586 -8.999 -10.518 1.00 . A A . 12 GLN CB 1 1 14 22368 1 1 12 GLN CD C 17.665 -8.931 -8.877 1.00 . A A . 12 GLN CD 1 1 14 22369 1 1 12 GLN CG C 18.548 -8.135 -9.818 1.00 . A A . 12 GLN CG 1 1 14 22370 1 1 12 GLN H H 20.588 -9.753 -7.694 1.00 . A A . 12 GLN H 1 1 14 22371 1 1 12 GLN HA H 21.630 -9.610 -10.353 1.00 . A A . 12 GLN HA 1 1 14 22372 1 1 12 GLN HB2 H 19.829 -8.537 -11.463 1.00 . A A . 12 GLN HB2 1 1 14 22373 1 1 12 GLN HB3 H 19.149 -9.969 -10.702 1.00 . A A . 12 GLN HB3 1 1 14 22374 1 1 12 GLN HE21 H 16.957 -9.994 -10.401 1.00 . A A . 12 GLN HE21 1 1 14 22375 1 1 12 GLN HE22 H 16.325 -10.399 -8.845 1.00 . A A . 12 GLN HE22 1 1 14 22376 1 1 12 GLN HG2 H 19.058 -7.373 -9.249 1.00 . A A . 12 GLN HG2 1 1 14 22377 1 1 12 GLN HG3 H 17.925 -7.668 -10.566 1.00 . A A . 12 GLN HG3 1 1 14 22378 1 1 12 GLN N N 20.650 -10.106 -8.605 1.00 . A A . 12 GLN N 1 1 14 22379 1 1 12 GLN NE2 N 16.905 -9.869 -9.430 1.00 . A A . 12 GLN NE2 1 1 14 22380 1 1 12 GLN O O 21.030 -7.396 -8.103 1.00 . A A . 12 GLN O 1 1 14 22381 1 1 12 GLN OE1 O 17.666 -8.706 -7.667 1.00 . A A . 12 GLN OE1 1 1 14 22382 1 1 13 PRO C C 21.679 -4.746 -9.667 1.00 . A A . 13 PRO C 1 1 14 22383 1 1 13 PRO CA C 22.740 -5.842 -9.677 1.00 . A A . 13 PRO CA 1 1 14 22384 1 1 13 PRO CB C 23.762 -5.587 -10.788 1.00 . A A . 13 PRO CB 1 1 14 22385 1 1 13 PRO CD C 22.626 -7.613 -11.350 1.00 . A A . 13 PRO CD 1 1 14 22386 1 1 13 PRO CG C 23.277 -6.394 -11.942 1.00 . A A . 13 PRO CG 1 1 14 22387 1 1 13 PRO HA H 23.242 -5.864 -8.721 1.00 . A A . 13 PRO HA 1 1 14 22388 1 1 13 PRO HB2 H 23.785 -4.532 -11.024 1.00 . A A . 13 PRO HB2 1 1 14 22389 1 1 13 PRO HB3 H 24.740 -5.910 -10.463 1.00 . A A . 13 PRO HB3 1 1 14 22390 1 1 13 PRO HD2 H 21.784 -7.921 -11.952 1.00 . A A . 13 PRO HD2 1 1 14 22391 1 1 13 PRO HD3 H 23.341 -8.417 -11.259 1.00 . A A . 13 PRO HD3 1 1 14 22392 1 1 13 PRO HG2 H 22.559 -5.825 -12.512 1.00 . A A . 13 PRO HG2 1 1 14 22393 1 1 13 PRO HG3 H 24.111 -6.681 -12.565 1.00 . A A . 13 PRO HG3 1 1 14 22394 1 1 13 PRO N N 22.183 -7.153 -10.023 1.00 . A A . 13 PRO N 1 1 14 22395 1 1 13 PRO O O 20.527 -4.983 -10.026 1.00 . A A . 13 PRO O 1 1 14 22396 1 1 14 GLU C C 20.341 -2.314 -10.480 1.00 . A A . 14 GLU C 1 1 14 22397 1 1 14 GLU CA C 21.160 -2.416 -9.196 1.00 . A A . 14 GLU CA 1 1 14 22398 1 1 14 GLU CB C 21.932 -1.115 -8.967 1.00 . A A . 14 GLU CB 1 1 14 22399 1 1 14 GLU CD C 20.250 -0.393 -7.226 1.00 . A A . 14 GLU CD 1 1 14 22400 1 1 14 GLU CG C 21.072 0.018 -8.432 1.00 . A A . 14 GLU CG 1 1 14 22401 1 1 14 GLU H H 23.010 -3.421 -8.979 1.00 . A A . 14 GLU H 1 1 14 22402 1 1 14 GLU HA H 20.488 -2.576 -8.367 1.00 . A A . 14 GLU HA 1 1 14 22403 1 1 14 GLU HB2 H 22.726 -1.302 -8.258 1.00 . A A . 14 GLU HB2 1 1 14 22404 1 1 14 GLU HB3 H 22.366 -0.798 -9.904 1.00 . A A . 14 GLU HB3 1 1 14 22405 1 1 14 GLU HG2 H 21.714 0.838 -8.149 1.00 . A A . 14 GLU HG2 1 1 14 22406 1 1 14 GLU HG3 H 20.400 0.341 -9.214 1.00 . A A . 14 GLU HG3 1 1 14 22407 1 1 14 GLU N N 22.078 -3.547 -9.253 1.00 . A A . 14 GLU N 1 1 14 22408 1 1 14 GLU O O 20.857 -2.531 -11.577 1.00 . A A . 14 GLU O 1 1 14 22409 1 1 14 GLU OE1 O 20.853 -0.722 -6.183 1.00 . A A . 14 GLU OE1 1 1 14 22410 1 1 14 GLU OE2 O 19.006 -0.385 -7.324 1.00 . A A . 14 GLU OE2 1 1 14 22411 1 1 15 VAL C C 17.650 -0.426 -11.613 1.00 . A A . 15 VAL C 1 1 14 22412 1 1 15 VAL CA C 18.171 -1.853 -11.482 1.00 . A A . 15 VAL CA 1 1 14 22413 1 1 15 VAL CB C 16.975 -2.817 -11.377 1.00 . A A . 15 VAL CB 1 1 14 22414 1 1 15 VAL CG1 C 16.038 -2.386 -10.259 1.00 . A A . 15 VAL CG1 1 1 14 22415 1 1 15 VAL CG2 C 16.236 -2.895 -12.704 1.00 . A A . 15 VAL CG2 1 1 14 22416 1 1 15 VAL H H 18.709 -1.824 -9.435 1.00 . A A . 15 VAL H 1 1 14 22417 1 1 15 VAL HA H 18.732 -2.104 -12.371 1.00 . A A . 15 VAL HA 1 1 14 22418 1 1 15 VAL HB H 17.352 -3.802 -11.141 1.00 . A A . 15 VAL HB 1 1 14 22419 1 1 15 VAL HG11 H 16.186 -3.024 -9.400 1.00 . A A . 15 VAL HG11 1 1 14 22420 1 1 15 VAL HG12 H 16.247 -1.361 -9.989 1.00 . A A . 15 VAL HG12 1 1 14 22421 1 1 15 VAL HG13 H 15.015 -2.469 -10.596 1.00 . A A . 15 VAL HG13 1 1 14 22422 1 1 15 VAL HG21 H 15.384 -3.550 -12.603 1.00 . A A . 15 VAL HG21 1 1 14 22423 1 1 15 VAL HG22 H 15.899 -1.908 -12.987 1.00 . A A . 15 VAL HG22 1 1 14 22424 1 1 15 VAL HG23 H 16.899 -3.280 -13.464 1.00 . A A . 15 VAL HG23 1 1 14 22425 1 1 15 VAL N N 19.062 -1.984 -10.335 1.00 . A A . 15 VAL N 1 1 14 22426 1 1 15 VAL O O 17.640 0.332 -10.643 1.00 . A A . 15 VAL O 1 1 14 22427 1 1 16 GLN C C 15.208 1.346 -12.735 1.00 . A A . 16 GLN C 1 1 14 22428 1 1 16 GLN CA C 16.693 1.268 -13.074 1.00 . A A . 16 GLN CA 1 1 14 22429 1 1 16 GLN CB C 16.916 1.653 -14.538 1.00 . A A . 16 GLN CB 1 1 14 22430 1 1 16 GLN CD C 16.615 1.028 -16.967 1.00 . A A . 16 GLN CD 1 1 14 22431 1 1 16 GLN CG C 16.419 0.608 -15.524 1.00 . A A . 16 GLN CG 1 1 14 22432 1 1 16 GLN H H 17.250 -0.718 -13.550 1.00 . A A . 16 GLN H 1 1 14 22433 1 1 16 GLN HA H 17.230 1.961 -12.444 1.00 . A A . 16 GLN HA 1 1 14 22434 1 1 16 GLN HB2 H 16.398 2.579 -14.737 1.00 . A A . 16 GLN HB2 1 1 14 22435 1 1 16 GLN HB3 H 17.973 1.798 -14.703 1.00 . A A . 16 GLN HB3 1 1 14 22436 1 1 16 GLN HE21 H 15.306 -0.342 -17.569 1.00 . A A . 16 GLN HE21 1 1 14 22437 1 1 16 GLN HE22 H 16.014 0.619 -18.817 1.00 . A A . 16 GLN HE22 1 1 14 22438 1 1 16 GLN HG2 H 16.960 -0.312 -15.357 1.00 . A A . 16 GLN HG2 1 1 14 22439 1 1 16 GLN HG3 H 15.366 0.441 -15.352 1.00 . A A . 16 GLN HG3 1 1 14 22440 1 1 16 GLN N N 17.217 -0.068 -12.817 1.00 . A A . 16 GLN N 1 1 14 22441 1 1 16 GLN NE2 N 15.907 0.368 -17.877 1.00 . A A . 16 GLN NE2 1 1 14 22442 1 1 16 GLN O O 14.356 1.321 -13.624 1.00 . A A . 16 GLN O 1 1 14 22443 1 1 16 GLN OE1 O 17.394 1.935 -17.262 1.00 . A A . 16 GLN OE1 1 1 14 22444 1 1 17 LEU C C 13.347 2.651 -9.980 1.00 . A A . 17 LEU C 1 1 14 22445 1 1 17 LEU CA C 13.522 1.520 -10.989 1.00 . A A . 17 LEU CA 1 1 14 22446 1 1 17 LEU CB C 13.092 0.192 -10.363 1.00 . A A . 17 LEU CB 1 1 14 22447 1 1 17 LEU CD1 C 11.181 -0.345 -11.894 1.00 . A A . 17 LEU CD1 1 1 14 22448 1 1 17 LEU CD2 C 13.484 -1.156 -12.440 1.00 . A A . 17 LEU CD2 1 1 14 22449 1 1 17 LEU CG C 12.500 -0.841 -11.322 1.00 . A A . 17 LEU CG 1 1 14 22450 1 1 17 LEU H H 15.628 1.454 -10.784 1.00 . A A . 17 LEU H 1 1 14 22451 1 1 17 LEU HA H 12.901 1.722 -11.848 1.00 . A A . 17 LEU HA 1 1 14 22452 1 1 17 LEU HB2 H 13.959 -0.249 -9.896 1.00 . A A . 17 LEU HB2 1 1 14 22453 1 1 17 LEU HB3 H 12.350 0.408 -9.608 1.00 . A A . 17 LEU HB3 1 1 14 22454 1 1 17 LEU HD11 H 10.851 -1.016 -12.672 1.00 . A A . 17 LEU HD11 1 1 14 22455 1 1 17 LEU HD12 H 11.317 0.645 -12.305 1.00 . A A . 17 LEU HD12 1 1 14 22456 1 1 17 LEU HD13 H 10.440 -0.309 -11.109 1.00 . A A . 17 LEU HD13 1 1 14 22457 1 1 17 LEU HD21 H 13.163 -0.667 -13.349 1.00 . A A . 17 LEU HD21 1 1 14 22458 1 1 17 LEU HD22 H 13.518 -2.224 -12.599 1.00 . A A . 17 LEU HD22 1 1 14 22459 1 1 17 LEU HD23 H 14.466 -0.800 -12.167 1.00 . A A . 17 LEU HD23 1 1 14 22460 1 1 17 LEU HG H 12.305 -1.756 -10.780 1.00 . A A . 17 LEU HG 1 1 14 22461 1 1 17 LEU N N 14.905 1.439 -11.445 1.00 . A A . 17 LEU N 1 1 14 22462 1 1 17 LEU O O 14.308 3.135 -9.380 1.00 . A A . 17 LEU O 1 1 14 22463 1 1 18 PRO C C 11.947 3.737 -7.392 1.00 . A A . 18 PRO C 1 1 14 22464 1 1 18 PRO CA C 11.761 4.158 -8.846 1.00 . A A . 18 PRO CA 1 1 14 22465 1 1 18 PRO CB C 10.285 4.441 -9.137 1.00 . A A . 18 PRO CB 1 1 14 22466 1 1 18 PRO CD C 10.899 2.551 -10.465 1.00 . A A . 18 PRO CD 1 1 14 22467 1 1 18 PRO CG C 9.760 3.167 -9.701 1.00 . A A . 18 PRO CG 1 1 14 22468 1 1 18 PRO HA H 12.345 5.047 -9.040 1.00 . A A . 18 PRO HA 1 1 14 22469 1 1 18 PRO HB2 H 9.780 4.706 -8.219 1.00 . A A . 18 PRO HB2 1 1 14 22470 1 1 18 PRO HB3 H 10.203 5.250 -9.846 1.00 . A A . 18 PRO HB3 1 1 14 22471 1 1 18 PRO HD2 H 10.862 1.474 -10.394 1.00 . A A . 18 PRO HD2 1 1 14 22472 1 1 18 PRO HD3 H 10.874 2.864 -11.498 1.00 . A A . 18 PRO HD3 1 1 14 22473 1 1 18 PRO HG2 H 9.447 2.512 -8.902 1.00 . A A . 18 PRO HG2 1 1 14 22474 1 1 18 PRO HG3 H 8.933 3.373 -10.365 1.00 . A A . 18 PRO HG3 1 1 14 22475 1 1 18 PRO N N 12.092 3.082 -9.785 1.00 . A A . 18 PRO N 1 1 14 22476 1 1 18 PRO O O 12.142 2.559 -7.097 1.00 . A A . 18 PRO O 1 1 14 22477 1 1 19 GLY C C 10.721 4.288 -4.353 1.00 . A A . 19 GLY C 1 1 14 22478 1 1 19 GLY CA C 12.047 4.419 -5.075 1.00 . A A . 19 GLY CA 1 1 14 22479 1 1 19 GLY H H 11.726 5.631 -6.781 1.00 . A A . 19 GLY H 1 1 14 22480 1 1 19 GLY HA2 H 12.595 3.494 -4.969 1.00 . A A . 19 GLY HA2 1 1 14 22481 1 1 19 GLY HA3 H 12.615 5.216 -4.618 1.00 . A A . 19 GLY HA3 1 1 14 22482 1 1 19 GLY N N 11.884 4.709 -6.487 1.00 . A A . 19 GLY N 1 1 14 22483 1 1 19 GLY O O 9.655 4.523 -4.922 1.00 . A A . 19 GLY O 1 1 14 22484 1 1 20 PRO C C 8.905 5.061 -1.916 1.00 . A A . 20 PRO C 1 1 14 22485 1 1 20 PRO CA C 9.579 3.732 -2.241 1.00 . A A . 20 PRO CA 1 1 14 22486 1 1 20 PRO CB C 10.119 3.080 -0.966 1.00 . A A . 20 PRO CB 1 1 14 22487 1 1 20 PRO CD C 12.013 3.606 -2.327 1.00 . A A . 20 PRO CD 1 1 14 22488 1 1 20 PRO CG C 11.547 3.502 -0.901 1.00 . A A . 20 PRO CG 1 1 14 22489 1 1 20 PRO HA H 8.864 3.072 -2.710 1.00 . A A . 20 PRO HA 1 1 14 22490 1 1 20 PRO HB2 H 9.562 3.438 -0.112 1.00 . A A . 20 PRO HB2 1 1 14 22491 1 1 20 PRO HB3 H 10.028 2.007 -1.039 1.00 . A A . 20 PRO HB3 1 1 14 22492 1 1 20 PRO HD2 H 12.728 4.409 -2.432 1.00 . A A . 20 PRO HD2 1 1 14 22493 1 1 20 PRO HD3 H 12.443 2.671 -2.653 1.00 . A A . 20 PRO HD3 1 1 14 22494 1 1 20 PRO HG2 H 11.625 4.459 -0.409 1.00 . A A . 20 PRO HG2 1 1 14 22495 1 1 20 PRO HG3 H 12.125 2.758 -0.372 1.00 . A A . 20 PRO HG3 1 1 14 22496 1 1 20 PRO N N 10.777 3.903 -3.069 1.00 . A A . 20 PRO N 1 1 14 22497 1 1 20 PRO O O 9.519 5.953 -1.333 1.00 . A A . 20 PRO O 1 1 14 22498 1 1 21 ALA C C 7.049 6.865 -0.598 1.00 . A A . 21 ALA C 1 1 14 22499 1 1 21 ALA CA C 6.879 6.403 -2.042 1.00 . A A . 21 ALA CA 1 1 14 22500 1 1 21 ALA CB C 5.407 6.184 -2.357 1.00 . A A . 21 ALA CB 1 1 14 22501 1 1 21 ALA H H 7.201 4.438 -2.757 1.00 . A A . 21 ALA H 1 1 14 22502 1 1 21 ALA HA H 7.253 7.172 -2.702 1.00 . A A . 21 ALA HA 1 1 14 22503 1 1 21 ALA HB1 H 4.827 7.002 -1.955 1.00 . A A . 21 ALA HB1 1 1 14 22504 1 1 21 ALA HB2 H 5.271 6.139 -3.428 1.00 . A A . 21 ALA HB2 1 1 14 22505 1 1 21 ALA HB3 H 5.078 5.257 -1.913 1.00 . A A . 21 ALA HB3 1 1 14 22506 1 1 21 ALA N N 7.637 5.184 -2.296 1.00 . A A . 21 ALA N 1 1 14 22507 1 1 21 ALA O O 6.595 6.216 0.344 1.00 . A A . 21 ALA O 1 1 14 22508 1 1 22 PRO C C 6.691 9.116 1.555 1.00 . A A . 22 PRO C 1 1 14 22509 1 1 22 PRO CA C 7.966 8.586 0.907 1.00 . A A . 22 PRO CA 1 1 14 22510 1 1 22 PRO CB C 8.937 9.735 0.622 1.00 . A A . 22 PRO CB 1 1 14 22511 1 1 22 PRO CD C 8.289 8.839 -1.497 1.00 . A A . 22 PRO CD 1 1 14 22512 1 1 22 PRO CG C 8.673 10.112 -0.794 1.00 . A A . 22 PRO CG 1 1 14 22513 1 1 22 PRO HA H 8.434 7.872 1.568 1.00 . A A . 22 PRO HA 1 1 14 22514 1 1 22 PRO HB2 H 8.734 10.556 1.295 1.00 . A A . 22 PRO HB2 1 1 14 22515 1 1 22 PRO HB3 H 9.952 9.394 0.757 1.00 . A A . 22 PRO HB3 1 1 14 22516 1 1 22 PRO HD2 H 7.552 9.037 -2.261 1.00 . A A . 22 PRO HD2 1 1 14 22517 1 1 22 PRO HD3 H 9.161 8.366 -1.925 1.00 . A A . 22 PRO HD3 1 1 14 22518 1 1 22 PRO HG2 H 7.863 10.824 -0.840 1.00 . A A . 22 PRO HG2 1 1 14 22519 1 1 22 PRO HG3 H 9.566 10.528 -1.236 1.00 . A A . 22 PRO HG3 1 1 14 22520 1 1 22 PRO N N 7.720 8.012 -0.419 1.00 . A A . 22 PRO N 1 1 14 22521 1 1 22 PRO O O 5.601 8.983 1.001 1.00 . A A . 22 PRO O 1 1 14 22522 1 1 23 ASN C C 4.467 9.374 3.293 1.00 . A A . 23 ASN C 1 1 14 22523 1 1 23 ASN CA C 5.695 10.265 3.456 1.00 . A A . 23 ASN CA 1 1 14 22524 1 1 23 ASN CB C 5.383 11.678 2.961 1.00 . A A . 23 ASN CB 1 1 14 22525 1 1 23 ASN CG C 6.132 12.742 3.739 1.00 . A A . 23 ASN CG 1 1 14 22526 1 1 23 ASN H H 7.731 9.790 3.124 1.00 . A A . 23 ASN H 1 1 14 22527 1 1 23 ASN HA H 5.957 10.309 4.503 1.00 . A A . 23 ASN HA 1 1 14 22528 1 1 23 ASN HB2 H 5.662 11.758 1.920 1.00 . A A . 23 ASN HB2 1 1 14 22529 1 1 23 ASN HB3 H 4.324 11.863 3.061 1.00 . A A . 23 ASN HB3 1 1 14 22530 1 1 23 ASN HD21 H 7.779 11.628 3.726 1.00 . A A . 23 ASN HD21 1 1 14 22531 1 1 23 ASN HD22 H 7.909 13.151 4.531 1.00 . A A . 23 ASN HD22 1 1 14 22532 1 1 23 ASN N N 6.836 9.715 2.733 1.00 . A A . 23 ASN N 1 1 14 22533 1 1 23 ASN ND2 N 7.401 12.481 4.028 1.00 . A A . 23 ASN ND2 1 1 14 22534 1 1 23 ASN O O 3.363 9.859 3.043 1.00 . A A . 23 ASN O 1 1 14 22535 1 1 23 ASN OD1 O 5.575 13.787 4.077 1.00 . A A . 23 ASN OD1 1 1 14 22536 1 1 24 LEU C C 2.726 7.075 4.573 1.00 . A A . 24 LEU C 1 1 14 22537 1 1 24 LEU CA C 3.576 7.109 3.307 1.00 . A A . 24 LEU CA 1 1 14 22538 1 1 24 LEU CB C 4.131 5.713 3.014 1.00 . A A . 24 LEU CB 1 1 14 22539 1 1 24 LEU CD1 C 2.296 4.789 1.578 1.00 . A A . 24 LEU CD1 1 1 14 22540 1 1 24 LEU CD2 C 3.774 3.236 2.867 1.00 . A A . 24 LEU CD2 1 1 14 22541 1 1 24 LEU CG C 3.096 4.599 2.858 1.00 . A A . 24 LEU CG 1 1 14 22542 1 1 24 LEU H H 5.569 7.742 3.636 1.00 . A A . 24 LEU H 1 1 14 22543 1 1 24 LEU HA H 2.957 7.422 2.480 1.00 . A A . 24 LEU HA 1 1 14 22544 1 1 24 LEU HB2 H 4.698 5.769 2.098 1.00 . A A . 24 LEU HB2 1 1 14 22545 1 1 24 LEU HB3 H 4.789 5.443 3.828 1.00 . A A . 24 LEU HB3 1 1 14 22546 1 1 24 LEU HD11 H 1.875 3.843 1.273 1.00 . A A . 24 LEU HD11 1 1 14 22547 1 1 24 LEU HD12 H 2.946 5.162 0.800 1.00 . A A . 24 LEU HD12 1 1 14 22548 1 1 24 LEU HD13 H 1.501 5.499 1.753 1.00 . A A . 24 LEU HD13 1 1 14 22549 1 1 24 LEU HD21 H 4.643 3.263 2.227 1.00 . A A . 24 LEU HD21 1 1 14 22550 1 1 24 LEU HD22 H 3.083 2.488 2.506 1.00 . A A . 24 LEU HD22 1 1 14 22551 1 1 24 LEU HD23 H 4.076 2.992 3.875 1.00 . A A . 24 LEU HD23 1 1 14 22552 1 1 24 LEU HG H 2.407 4.637 3.690 1.00 . A A . 24 LEU HG 1 1 14 22553 1 1 24 LEU N N 4.667 8.069 3.437 1.00 . A A . 24 LEU N 1 1 14 22554 1 1 24 LEU O O 3.089 6.435 5.559 1.00 . A A . 24 LEU O 1 1 14 22555 1 1 25 ARG C C -0.557 6.974 5.425 1.00 . A A . 25 ARG C 1 1 14 22556 1 1 25 ARG CA C 0.690 7.816 5.680 1.00 . A A . 25 ARG CA 1 1 14 22557 1 1 25 ARG CB C 0.289 9.262 5.979 1.00 . A A . 25 ARG CB 1 1 14 22558 1 1 25 ARG CD C 2.479 10.309 6.629 1.00 . A A . 25 ARG CD 1 1 14 22559 1 1 25 ARG CG C 1.355 10.279 5.606 1.00 . A A . 25 ARG CG 1 1 14 22560 1 1 25 ARG CZ C 2.881 11.285 8.849 1.00 . A A . 25 ARG CZ 1 1 14 22561 1 1 25 ARG H H 1.357 8.258 3.721 1.00 . A A . 25 ARG H 1 1 14 22562 1 1 25 ARG HA H 1.214 7.413 6.534 1.00 . A A . 25 ARG HA 1 1 14 22563 1 1 25 ARG HB2 H -0.610 9.496 5.428 1.00 . A A . 25 ARG HB2 1 1 14 22564 1 1 25 ARG HB3 H 0.087 9.355 7.036 1.00 . A A . 25 ARG HB3 1 1 14 22565 1 1 25 ARG HD2 H 2.828 9.300 6.791 1.00 . A A . 25 ARG HD2 1 1 14 22566 1 1 25 ARG HD3 H 3.287 10.910 6.238 1.00 . A A . 25 ARG HD3 1 1 14 22567 1 1 25 ARG HE H 1.080 10.941 8.064 1.00 . A A . 25 ARG HE 1 1 14 22568 1 1 25 ARG HG2 H 1.767 10.018 4.642 1.00 . A A . 25 ARG HG2 1 1 14 22569 1 1 25 ARG HG3 H 0.902 11.258 5.553 1.00 . A A . 25 ARG HG3 1 1 14 22570 1 1 25 ARG HH11 H 4.550 10.827 7.807 1.00 . A A . 25 ARG HH11 1 1 14 22571 1 1 25 ARG HH12 H 4.819 11.515 9.374 1.00 . A A . 25 ARG HH12 1 1 14 22572 1 1 25 ARG HH21 H 1.421 11.849 10.129 1.00 . A A . 25 ARG HH21 1 1 14 22573 1 1 25 ARG HH22 H 3.039 12.096 10.694 1.00 . A A . 25 ARG HH22 1 1 14 22574 1 1 25 ARG N N 1.592 7.768 4.536 1.00 . A A . 25 ARG N 1 1 14 22575 1 1 25 ARG NE N 2.044 10.871 7.905 1.00 . A A . 25 ARG NE 1 1 14 22576 1 1 25 ARG NH1 N 4.191 11.202 8.662 1.00 . A A . 25 ARG NH1 1 1 14 22577 1 1 25 ARG NH2 N 2.408 11.784 9.984 1.00 . A A . 25 ARG NH2 1 1 14 22578 1 1 25 ARG O O -0.888 6.668 4.280 1.00 . A A . 25 ARG O 1 1 14 22579 1 1 26 ALA C C -3.323 5.945 7.637 1.00 . A A . 26 ALA C 1 1 14 22580 1 1 26 ALA CA C -2.454 5.797 6.394 1.00 . A A . 26 ALA CA 1 1 14 22581 1 1 26 ALA CB C -2.097 4.335 6.167 1.00 . A A . 26 ALA CB 1 1 14 22582 1 1 26 ALA H H -0.929 6.877 7.387 1.00 . A A . 26 ALA H 1 1 14 22583 1 1 26 ALA HA H -3.010 6.143 5.534 1.00 . A A . 26 ALA HA 1 1 14 22584 1 1 26 ALA HB1 H -2.121 4.119 5.109 1.00 . A A . 26 ALA HB1 1 1 14 22585 1 1 26 ALA HB2 H -1.106 4.143 6.552 1.00 . A A . 26 ALA HB2 1 1 14 22586 1 1 26 ALA HB3 H -2.810 3.707 6.679 1.00 . A A . 26 ALA HB3 1 1 14 22587 1 1 26 ALA N N -1.243 6.602 6.501 1.00 . A A . 26 ALA N 1 1 14 22588 1 1 26 ALA O O -2.855 5.755 8.760 1.00 . A A . 26 ALA O 1 1 14 22589 1 1 27 TYR C C -6.924 5.994 8.146 1.00 . A A . 27 TYR C 1 1 14 22590 1 1 27 TYR CA C -5.525 6.461 8.536 1.00 . A A . 27 TYR CA 1 1 14 22591 1 1 27 TYR CB C -5.567 7.928 8.967 1.00 . A A . 27 TYR CB 1 1 14 22592 1 1 27 TYR CD1 C -4.713 9.351 7.063 1.00 . A A . 27 TYR CD1 1 1 14 22593 1 1 27 TYR CD2 C -7.057 9.337 7.495 1.00 . A A . 27 TYR CD2 1 1 14 22594 1 1 27 TYR CE1 C -4.907 10.230 6.015 1.00 . A A . 27 TYR CE1 1 1 14 22595 1 1 27 TYR CE2 C -7.260 10.216 6.448 1.00 . A A . 27 TYR CE2 1 1 14 22596 1 1 27 TYR CG C -5.783 8.890 7.821 1.00 . A A . 27 TYR CG 1 1 14 22597 1 1 27 TYR CZ C -6.182 10.660 5.712 1.00 . A A . 27 TYR CZ 1 1 14 22598 1 1 27 TYR H H -4.905 6.422 6.513 1.00 . A A . 27 TYR H 1 1 14 22599 1 1 27 TYR HA H -5.175 5.862 9.364 1.00 . A A . 27 TYR HA 1 1 14 22600 1 1 27 TYR HB2 H -6.372 8.067 9.672 1.00 . A A . 27 TYR HB2 1 1 14 22601 1 1 27 TYR HB3 H -4.631 8.183 9.442 1.00 . A A . 27 TYR HB3 1 1 14 22602 1 1 27 TYR HD1 H -3.716 9.012 7.303 1.00 . A A . 27 TYR HD1 1 1 14 22603 1 1 27 TYR HD2 H -7.900 8.988 8.073 1.00 . A A . 27 TYR HD2 1 1 14 22604 1 1 27 TYR HE1 H -4.062 10.578 5.438 1.00 . A A . 27 TYR HE1 1 1 14 22605 1 1 27 TYR HE2 H -8.259 10.553 6.210 1.00 . A A . 27 TYR HE2 1 1 14 22606 1 1 27 TYR HH H -6.051 12.403 4.913 1.00 . A A . 27 TYR HH 1 1 14 22607 1 1 27 TYR N N -4.591 6.285 7.430 1.00 . A A . 27 TYR N 1 1 14 22608 1 1 27 TYR O O -7.312 6.063 6.980 1.00 . A A . 27 TYR O 1 1 14 22609 1 1 27 TYR OH O -6.378 11.535 4.668 1.00 . A A . 27 TYR OH 1 1 14 22610 1 1 28 ALA C C -10.038 6.189 8.959 1.00 . A A . 28 ALA C 1 1 14 22611 1 1 28 ALA CA C -9.035 5.042 8.895 1.00 . A A . 28 ALA CA 1 1 14 22612 1 1 28 ALA CB C -9.399 3.963 9.903 1.00 . A A . 28 ALA CB 1 1 14 22613 1 1 28 ALA H H -7.313 5.489 10.041 1.00 . A A . 28 ALA H 1 1 14 22614 1 1 28 ALA HA H -9.067 4.604 7.908 1.00 . A A . 28 ALA HA 1 1 14 22615 1 1 28 ALA HB1 H -9.723 3.076 9.378 1.00 . A A . 28 ALA HB1 1 1 14 22616 1 1 28 ALA HB2 H -8.536 3.729 10.508 1.00 . A A . 28 ALA HB2 1 1 14 22617 1 1 28 ALA HB3 H -10.198 4.317 10.537 1.00 . A A . 28 ALA HB3 1 1 14 22618 1 1 28 ALA N N -7.678 5.519 9.132 1.00 . A A . 28 ALA N 1 1 14 22619 1 1 28 ALA O O -10.364 6.681 10.039 1.00 . A A . 28 ALA O 1 1 14 22620 1 1 29 ALA C C -12.840 7.273 8.291 1.00 . A A . 29 ALA C 1 1 14 22621 1 1 29 ALA CA C -11.491 7.698 7.721 1.00 . A A . 29 ALA CA 1 1 14 22622 1 1 29 ALA CB C -11.648 8.166 6.281 1.00 . A A . 29 ALA CB 1 1 14 22623 1 1 29 ALA H H -10.226 6.178 6.969 1.00 . A A . 29 ALA H 1 1 14 22624 1 1 29 ALA HA H -11.109 8.525 8.302 1.00 . A A . 29 ALA HA 1 1 14 22625 1 1 29 ALA HB1 H -11.987 9.192 6.272 1.00 . A A . 29 ALA HB1 1 1 14 22626 1 1 29 ALA HB2 H -10.698 8.095 5.774 1.00 . A A . 29 ALA HB2 1 1 14 22627 1 1 29 ALA HB3 H -12.373 7.543 5.778 1.00 . A A . 29 ALA HB3 1 1 14 22628 1 1 29 ALA N N -10.524 6.610 7.796 1.00 . A A . 29 ALA N 1 1 14 22629 1 1 29 ALA O O -13.551 8.078 8.892 1.00 . A A . 29 ALA O 1 1 14 22630 1 1 30 SER C C -14.283 4.047 9.100 1.00 . A A . 30 SER C 1 1 14 22631 1 1 30 SER CA C -14.453 5.475 8.590 1.00 . A A . 30 SER CA 1 1 14 22632 1 1 30 SER CB C -15.509 5.510 7.484 1.00 . A A . 30 SER CB 1 1 14 22633 1 1 30 SER H H -12.576 5.412 7.611 1.00 . A A . 30 SER H 1 1 14 22634 1 1 30 SER HA H -14.779 6.100 9.408 1.00 . A A . 30 SER HA 1 1 14 22635 1 1 30 SER HB2 H -15.022 5.447 6.523 1.00 . A A . 30 SER HB2 1 1 14 22636 1 1 30 SER HB3 H -16.180 4.672 7.604 1.00 . A A . 30 SER HB3 1 1 14 22637 1 1 30 SER HG H -15.837 7.329 8.135 1.00 . A A . 30 SER HG 1 1 14 22638 1 1 30 SER N N -13.186 6.005 8.098 1.00 . A A . 30 SER N 1 1 14 22639 1 1 30 SER O O -13.300 3.367 8.803 1.00 . A A . 30 SER O 1 1 14 22640 1 1 30 SER OG O -16.262 6.710 7.536 1.00 . A A . 30 SER OG 1 1 14 22641 1 1 31 PRO C C -15.451 1.152 9.397 1.00 . A A . 31 PRO C 1 1 14 22642 1 1 31 PRO CA C -15.246 2.229 10.456 1.00 . A A . 31 PRO CA 1 1 14 22643 1 1 31 PRO CB C -16.420 2.243 11.439 1.00 . A A . 31 PRO CB 1 1 14 22644 1 1 31 PRO CD C -16.464 4.335 10.283 1.00 . A A . 31 PRO CD 1 1 14 22645 1 1 31 PRO CG C -17.341 3.289 10.913 1.00 . A A . 31 PRO CG 1 1 14 22646 1 1 31 PRO HA H -14.329 2.036 10.992 1.00 . A A . 31 PRO HA 1 1 14 22647 1 1 31 PRO HB2 H -16.892 1.271 11.453 1.00 . A A . 31 PRO HB2 1 1 14 22648 1 1 31 PRO HB3 H -16.064 2.491 12.427 1.00 . A A . 31 PRO HB3 1 1 14 22649 1 1 31 PRO HD2 H -16.950 4.766 9.420 1.00 . A A . 31 PRO HD2 1 1 14 22650 1 1 31 PRO HD3 H -16.216 5.103 11.002 1.00 . A A . 31 PRO HD3 1 1 14 22651 1 1 31 PRO HG2 H -18.002 2.860 10.175 1.00 . A A . 31 PRO HG2 1 1 14 22652 1 1 31 PRO HG3 H -17.911 3.718 11.724 1.00 . A A . 31 PRO HG3 1 1 14 22653 1 1 31 PRO N N -15.263 3.580 9.888 1.00 . A A . 31 PRO N 1 1 14 22654 1 1 31 PRO O O -15.382 -0.043 9.689 1.00 . A A . 31 PRO O 1 1 14 22655 1 1 32 THR C C -15.042 1.010 5.864 1.00 . A A . 32 THR C 1 1 14 22656 1 1 32 THR CA C -15.916 0.653 7.061 1.00 . A A . 32 THR CA 1 1 14 22657 1 1 32 THR CB C -17.392 0.638 6.618 1.00 . A A . 32 THR CB 1 1 14 22658 1 1 32 THR CG2 C -18.280 0.075 7.717 1.00 . A A . 32 THR CG2 1 1 14 22659 1 1 32 THR H H -15.743 2.545 7.994 1.00 . A A . 32 THR H 1 1 14 22660 1 1 32 THR HA H -15.655 -0.338 7.403 1.00 . A A . 32 THR HA 1 1 14 22661 1 1 32 THR HB H -17.483 0.010 5.744 1.00 . A A . 32 THR HB 1 1 14 22662 1 1 32 THR HG1 H -17.628 2.554 7.021 1.00 . A A . 32 THR HG1 1 1 14 22663 1 1 32 THR HG21 H -19.294 -0.009 7.353 1.00 . A A . 32 THR HG21 1 1 14 22664 1 1 32 THR HG22 H -18.258 0.734 8.572 1.00 . A A . 32 THR HG22 1 1 14 22665 1 1 32 THR HG23 H -17.921 -0.901 8.005 1.00 . A A . 32 THR HG23 1 1 14 22666 1 1 32 THR N N -15.701 1.581 8.164 1.00 . A A . 32 THR N 1 1 14 22667 1 1 32 THR O O -15.054 0.317 4.847 1.00 . A A . 32 THR O 1 1 14 22668 1 1 32 THR OG1 O -17.817 1.965 6.287 1.00 . A A . 32 THR OG1 1 1 14 22669 1 1 33 SER C C -12.029 2.911 5.462 1.00 . A A . 33 SER C 1 1 14 22670 1 1 33 SER CA C -13.407 2.545 4.919 1.00 . A A . 33 SER CA 1 1 14 22671 1 1 33 SER CB C -14.020 3.748 4.200 1.00 . A A . 33 SER CB 1 1 14 22672 1 1 33 SER H H -14.320 2.605 6.828 1.00 . A A . 33 SER H 1 1 14 22673 1 1 33 SER HA H -13.299 1.732 4.216 1.00 . A A . 33 SER HA 1 1 14 22674 1 1 33 SER HB2 H -15.071 3.567 4.034 1.00 . A A . 33 SER HB2 1 1 14 22675 1 1 33 SER HB3 H -13.899 4.630 4.812 1.00 . A A . 33 SER HB3 1 1 14 22676 1 1 33 SER HG H -13.907 3.555 2.254 1.00 . A A . 33 SER HG 1 1 14 22677 1 1 33 SER N N -14.285 2.094 5.992 1.00 . A A . 33 SER N 1 1 14 22678 1 1 33 SER O O -11.809 2.918 6.674 1.00 . A A . 33 SER O 1 1 14 22679 1 1 33 SER OG O -13.392 3.970 2.950 1.00 . A A . 33 SER OG 1 1 14 22680 1 1 34 ILE C C -9.122 4.527 3.924 1.00 . A A . 34 ILE C 1 1 14 22681 1 1 34 ILE CA C -9.749 3.583 4.945 1.00 . A A . 34 ILE CA 1 1 14 22682 1 1 34 ILE CB C -8.850 2.341 5.098 1.00 . A A . 34 ILE CB 1 1 14 22683 1 1 34 ILE CD1 C -8.518 0.232 6.484 1.00 . A A . 34 ILE CD1 1 1 14 22684 1 1 34 ILE CG1 C -9.236 1.557 6.354 1.00 . A A . 34 ILE CG1 1 1 14 22685 1 1 34 ILE CG2 C -7.386 2.751 5.151 1.00 . A A . 34 ILE CG2 1 1 14 22686 1 1 34 ILE H H -11.340 3.191 3.607 1.00 . A A . 34 ILE H 1 1 14 22687 1 1 34 ILE HA H -9.800 4.085 5.900 1.00 . A A . 34 ILE HA 1 1 14 22688 1 1 34 ILE HB H -8.992 1.713 4.232 1.00 . A A . 34 ILE HB 1 1 14 22689 1 1 34 ILE HD11 H -7.474 0.407 6.698 1.00 . A A . 34 ILE HD11 1 1 14 22690 1 1 34 ILE HD12 H -8.960 -0.341 7.285 1.00 . A A . 34 ILE HD12 1 1 14 22691 1 1 34 ILE HD13 H -8.606 -0.317 5.557 1.00 . A A . 34 ILE HD13 1 1 14 22692 1 1 34 ILE HG12 H -9.001 2.148 7.226 1.00 . A A . 34 ILE HG12 1 1 14 22693 1 1 34 ILE HG13 H -10.298 1.360 6.334 1.00 . A A . 34 ILE HG13 1 1 14 22694 1 1 34 ILE HG21 H -7.270 3.585 5.828 1.00 . A A . 34 ILE HG21 1 1 14 22695 1 1 34 ILE HG22 H -6.793 1.919 5.502 1.00 . A A . 34 ILE HG22 1 1 14 22696 1 1 34 ILE HG23 H -7.056 3.039 4.165 1.00 . A A . 34 ILE HG23 1 1 14 22697 1 1 34 ILE N N -11.105 3.214 4.557 1.00 . A A . 34 ILE N 1 1 14 22698 1 1 34 ILE O O -9.166 4.275 2.720 1.00 . A A . 34 ILE O 1 1 14 22699 1 1 35 THR C C -6.383 6.499 3.624 1.00 . A A . 35 THR C 1 1 14 22700 1 1 35 THR CA C -7.902 6.598 3.546 1.00 . A A . 35 THR CA 1 1 14 22701 1 1 35 THR CB C -8.331 8.032 3.910 1.00 . A A . 35 THR CB 1 1 14 22702 1 1 35 THR CG2 C -7.573 9.053 3.075 1.00 . A A . 35 THR CG2 1 1 14 22703 1 1 35 THR H H -8.536 5.761 5.383 1.00 . A A . 35 THR H 1 1 14 22704 1 1 35 THR HA H -8.214 6.398 2.531 1.00 . A A . 35 THR HA 1 1 14 22705 1 1 35 THR HB H -8.107 8.204 4.953 1.00 . A A . 35 THR HB 1 1 14 22706 1 1 35 THR HG1 H -10.027 7.600 3.002 1.00 . A A . 35 THR HG1 1 1 14 22707 1 1 35 THR HG21 H -7.102 8.556 2.240 1.00 . A A . 35 THR HG21 1 1 14 22708 1 1 35 THR HG22 H -6.818 9.527 3.684 1.00 . A A . 35 THR HG22 1 1 14 22709 1 1 35 THR HG23 H -8.261 9.799 2.708 1.00 . A A . 35 THR HG23 1 1 14 22710 1 1 35 THR N N -8.538 5.616 4.414 1.00 . A A . 35 THR N 1 1 14 22711 1 1 35 THR O O -5.794 6.661 4.693 1.00 . A A . 35 THR O 1 1 14 22712 1 1 35 THR OG1 O -9.739 8.190 3.703 1.00 . A A . 35 THR OG1 1 1 14 22713 1 1 36 VAL C C -3.696 7.206 1.547 1.00 . A A . 36 VAL C 1 1 14 22714 1 1 36 VAL CA C -4.300 6.115 2.424 1.00 . A A . 36 VAL CA 1 1 14 22715 1 1 36 VAL CB C -3.871 4.739 1.881 1.00 . A A . 36 VAL CB 1 1 14 22716 1 1 36 VAL CG1 C -2.355 4.623 1.857 1.00 . A A . 36 VAL CG1 1 1 14 22717 1 1 36 VAL CG2 C -4.487 3.623 2.713 1.00 . A A . 36 VAL CG2 1 1 14 22718 1 1 36 VAL H H -6.276 6.115 1.665 1.00 . A A . 36 VAL H 1 1 14 22719 1 1 36 VAL HA H -3.914 6.219 3.428 1.00 . A A . 36 VAL HA 1 1 14 22720 1 1 36 VAL HB H -4.233 4.645 0.868 1.00 . A A . 36 VAL HB 1 1 14 22721 1 1 36 VAL HG11 H -2.045 3.820 2.511 1.00 . A A . 36 VAL HG11 1 1 14 22722 1 1 36 VAL HG12 H -2.025 4.415 0.850 1.00 . A A . 36 VAL HG12 1 1 14 22723 1 1 36 VAL HG13 H -1.918 5.551 2.196 1.00 . A A . 36 VAL HG13 1 1 14 22724 1 1 36 VAL HG21 H -5.449 3.358 2.301 1.00 . A A . 36 VAL HG21 1 1 14 22725 1 1 36 VAL HG22 H -3.837 2.760 2.695 1.00 . A A . 36 VAL HG22 1 1 14 22726 1 1 36 VAL HG23 H -4.611 3.960 3.731 1.00 . A A . 36 VAL HG23 1 1 14 22727 1 1 36 VAL N N -5.752 6.234 2.485 1.00 . A A . 36 VAL N 1 1 14 22728 1 1 36 VAL O O -4.137 7.427 0.419 1.00 . A A . 36 VAL O 1 1 14 22729 1 1 37 THR C C -0.505 8.749 1.317 1.00 . A A . 37 THR C 1 1 14 22730 1 1 37 THR CA C -2.015 8.954 1.338 1.00 . A A . 37 THR CA 1 1 14 22731 1 1 37 THR CB C -2.326 10.334 1.949 1.00 . A A . 37 THR CB 1 1 14 22732 1 1 37 THR CG2 C -3.826 10.527 2.113 1.00 . A A . 37 THR CG2 1 1 14 22733 1 1 37 THR H H -2.374 7.662 2.976 1.00 . A A . 37 THR H 1 1 14 22734 1 1 37 THR HA H -2.385 8.942 0.323 1.00 . A A . 37 THR HA 1 1 14 22735 1 1 37 THR HB H -1.950 11.098 1.284 1.00 . A A . 37 THR HB 1 1 14 22736 1 1 37 THR HG1 H -2.074 9.846 3.843 1.00 . A A . 37 THR HG1 1 1 14 22737 1 1 37 THR HG21 H -4.344 10.028 1.307 1.00 . A A . 37 THR HG21 1 1 14 22738 1 1 37 THR HG22 H -4.057 11.582 2.091 1.00 . A A . 37 THR HG22 1 1 14 22739 1 1 37 THR HG23 H -4.142 10.109 3.056 1.00 . A A . 37 THR HG23 1 1 14 22740 1 1 37 THR N N -2.681 7.886 2.072 1.00 . A A . 37 THR N 1 1 14 22741 1 1 37 THR O O 0.113 8.516 2.356 1.00 . A A . 37 THR O 1 1 14 22742 1 1 37 THR OG1 O -1.681 10.463 3.221 1.00 . A A . 37 THR OG1 1 1 14 22743 1 1 38 TRP C C 2.116 9.771 -0.886 1.00 . A A . 38 TRP C 1 1 14 22744 1 1 38 TRP CA C 1.522 8.662 -0.026 1.00 . A A . 38 TRP CA 1 1 14 22745 1 1 38 TRP CB C 1.826 7.298 -0.649 1.00 . A A . 38 TRP CB 1 1 14 22746 1 1 38 TRP CD1 C 1.626 7.457 -3.199 1.00 . A A . 38 TRP CD1 1 1 14 22747 1 1 38 TRP CD2 C -0.111 6.458 -2.199 1.00 . A A . 38 TRP CD2 1 1 14 22748 1 1 38 TRP CE2 C -0.344 6.480 -3.589 1.00 . A A . 38 TRP CE2 1 1 14 22749 1 1 38 TRP CE3 C -1.070 5.876 -1.366 1.00 . A A . 38 TRP CE3 1 1 14 22750 1 1 38 TRP CG C 1.155 7.087 -1.972 1.00 . A A . 38 TRP CG 1 1 14 22751 1 1 38 TRP CH2 C -2.417 5.381 -3.319 1.00 . A A . 38 TRP CH2 1 1 14 22752 1 1 38 TRP CZ2 C -1.495 5.945 -4.159 1.00 . A A . 38 TRP CZ2 1 1 14 22753 1 1 38 TRP CZ3 C -2.212 5.345 -1.933 1.00 . A A . 38 TRP CZ3 1 1 14 22754 1 1 38 TRP H H -0.464 9.025 -0.662 1.00 . A A . 38 TRP H 1 1 14 22755 1 1 38 TRP HA H 1.968 8.706 0.957 1.00 . A A . 38 TRP HA 1 1 14 22756 1 1 38 TRP HB2 H 2.892 7.207 -0.798 1.00 . A A . 38 TRP HB2 1 1 14 22757 1 1 38 TRP HB3 H 1.492 6.521 0.023 1.00 . A A . 38 TRP HB3 1 1 14 22758 1 1 38 TRP HD1 H 2.567 7.961 -3.362 1.00 . A A . 38 TRP HD1 1 1 14 22759 1 1 38 TRP HE1 H 0.842 7.252 -5.137 1.00 . A A . 38 TRP HE1 1 1 14 22760 1 1 38 TRP HE3 H -0.930 5.838 -0.295 1.00 . A A . 38 TRP HE3 1 1 14 22761 1 1 38 TRP HH2 H -3.324 4.955 -3.718 1.00 . A A . 38 TRP HH2 1 1 14 22762 1 1 38 TRP HZ2 H -1.668 5.964 -5.225 1.00 . A A . 38 TRP HZ2 1 1 14 22763 1 1 38 TRP HZ3 H -2.964 4.891 -1.304 1.00 . A A . 38 TRP HZ3 1 1 14 22764 1 1 38 TRP N N 0.083 8.837 0.129 1.00 . A A . 38 TRP N 1 1 14 22765 1 1 38 TRP NE1 N 0.730 7.096 -4.176 1.00 . A A . 38 TRP NE1 1 1 14 22766 1 1 38 TRP O O 1.389 10.516 -1.543 1.00 . A A . 38 TRP O 1 1 14 22767 1 1 39 GLU C C 4.997 10.260 -2.742 1.00 . A A . 39 GLU C 1 1 14 22768 1 1 39 GLU CA C 4.132 10.896 -1.657 1.00 . A A . 39 GLU CA 1 1 14 22769 1 1 39 GLU CB C 4.998 11.768 -0.745 1.00 . A A . 39 GLU CB 1 1 14 22770 1 1 39 GLU CD C 4.013 14.087 -0.933 1.00 . A A . 39 GLU CD 1 1 14 22771 1 1 39 GLU CG C 4.224 12.874 -0.047 1.00 . A A . 39 GLU CG 1 1 14 22772 1 1 39 GLU H H 3.967 9.253 -0.333 1.00 . A A . 39 GLU H 1 1 14 22773 1 1 39 GLU HA H 3.384 11.516 -2.128 1.00 . A A . 39 GLU HA 1 1 14 22774 1 1 39 GLU HB2 H 5.450 11.141 0.009 1.00 . A A . 39 GLU HB2 1 1 14 22775 1 1 39 GLU HB3 H 5.778 12.223 -1.338 1.00 . A A . 39 GLU HB3 1 1 14 22776 1 1 39 GLU HG2 H 3.259 12.491 0.247 1.00 . A A . 39 GLU HG2 1 1 14 22777 1 1 39 GLU HG3 H 4.772 13.180 0.832 1.00 . A A . 39 GLU HG3 1 1 14 22778 1 1 39 GLU N N 3.442 9.876 -0.877 1.00 . A A . 39 GLU N 1 1 14 22779 1 1 39 GLU O O 5.269 9.060 -2.711 1.00 . A A . 39 GLU O 1 1 14 22780 1 1 39 GLU OE1 O 3.399 13.935 -2.009 1.00 . A A . 39 GLU OE1 1 1 14 22781 1 1 39 GLU OE2 O 4.463 15.187 -0.550 1.00 . A A . 39 GLU OE2 1 1 14 22782 1 1 40 THR C C 7.733 10.601 -4.412 1.00 . A A . 40 THR C 1 1 14 22783 1 1 40 THR CA C 6.258 10.592 -4.797 1.00 . A A . 40 THR CA 1 1 14 22784 1 1 40 THR CB C 6.065 11.443 -6.066 1.00 . A A . 40 THR CB 1 1 14 22785 1 1 40 THR CG2 C 6.948 10.937 -7.196 1.00 . A A . 40 THR CG2 1 1 14 22786 1 1 40 THR H H 5.176 12.021 -3.671 1.00 . A A . 40 THR H 1 1 14 22787 1 1 40 THR HA H 5.961 9.577 -5.020 1.00 . A A . 40 THR HA 1 1 14 22788 1 1 40 THR HB H 6.342 12.463 -5.842 1.00 . A A . 40 THR HB 1 1 14 22789 1 1 40 THR HG1 H 4.331 12.300 -6.451 1.00 . A A . 40 THR HG1 1 1 14 22790 1 1 40 THR HG21 H 7.952 10.784 -6.829 1.00 . A A . 40 THR HG21 1 1 14 22791 1 1 40 THR HG22 H 6.962 11.664 -7.995 1.00 . A A . 40 THR HG22 1 1 14 22792 1 1 40 THR HG23 H 6.555 10.002 -7.568 1.00 . A A . 40 THR HG23 1 1 14 22793 1 1 40 THR N N 5.426 11.074 -3.701 1.00 . A A . 40 THR N 1 1 14 22794 1 1 40 THR O O 8.238 11.553 -3.817 1.00 . A A . 40 THR O 1 1 14 22795 1 1 40 THR OG1 O 4.693 11.410 -6.473 1.00 . A A . 40 THR OG1 1 1 14 22796 1 1 41 PRO C C 10.732 10.326 -5.287 1.00 . A A . 41 PRO C 1 1 14 22797 1 1 41 PRO CA C 9.871 9.377 -4.460 1.00 . A A . 41 PRO CA 1 1 14 22798 1 1 41 PRO CB C 10.170 7.923 -4.831 1.00 . A A . 41 PRO CB 1 1 14 22799 1 1 41 PRO CD C 7.906 8.345 -5.469 1.00 . A A . 41 PRO CD 1 1 14 22800 1 1 41 PRO CG C 9.139 7.571 -5.847 1.00 . A A . 41 PRO CG 1 1 14 22801 1 1 41 PRO HA H 10.074 9.531 -3.410 1.00 . A A . 41 PRO HA 1 1 14 22802 1 1 41 PRO HB2 H 11.169 7.851 -5.240 1.00 . A A . 41 PRO HB2 1 1 14 22803 1 1 41 PRO HB3 H 10.089 7.299 -3.954 1.00 . A A . 41 PRO HB3 1 1 14 22804 1 1 41 PRO HD2 H 7.363 8.645 -6.353 1.00 . A A . 41 PRO HD2 1 1 14 22805 1 1 41 PRO HD3 H 7.275 7.756 -4.819 1.00 . A A . 41 PRO HD3 1 1 14 22806 1 1 41 PRO HG2 H 9.477 7.861 -6.830 1.00 . A A . 41 PRO HG2 1 1 14 22807 1 1 41 PRO HG3 H 8.939 6.510 -5.815 1.00 . A A . 41 PRO HG3 1 1 14 22808 1 1 41 PRO N N 8.443 9.517 -4.759 1.00 . A A . 41 PRO N 1 1 14 22809 1 1 41 PRO O O 10.923 10.121 -6.486 1.00 . A A . 41 PRO O 1 1 14 22810 1 1 42 VAL C C 13.038 11.670 -6.300 1.00 . A A . 42 VAL C 1 1 14 22811 1 1 42 VAL CA C 12.091 12.345 -5.315 1.00 . A A . 42 VAL CA 1 1 14 22812 1 1 42 VAL CB C 12.917 13.166 -4.307 1.00 . A A . 42 VAL CB 1 1 14 22813 1 1 42 VAL CG1 C 12.001 13.973 -3.399 1.00 . A A . 42 VAL CG1 1 1 14 22814 1 1 42 VAL CG2 C 13.821 12.254 -3.492 1.00 . A A . 42 VAL CG2 1 1 14 22815 1 1 42 VAL H H 11.060 11.475 -3.684 1.00 . A A . 42 VAL H 1 1 14 22816 1 1 42 VAL HA H 11.447 13.022 -5.857 1.00 . A A . 42 VAL HA 1 1 14 22817 1 1 42 VAL HB H 13.538 13.856 -4.858 1.00 . A A . 42 VAL HB 1 1 14 22818 1 1 42 VAL HG11 H 11.401 13.300 -2.803 1.00 . A A . 42 VAL HG11 1 1 14 22819 1 1 42 VAL HG12 H 12.597 14.597 -2.749 1.00 . A A . 42 VAL HG12 1 1 14 22820 1 1 42 VAL HG13 H 11.354 14.594 -4.000 1.00 . A A . 42 VAL HG13 1 1 14 22821 1 1 42 VAL HG21 H 13.973 12.682 -2.512 1.00 . A A . 42 VAL HG21 1 1 14 22822 1 1 42 VAL HG22 H 13.359 11.283 -3.393 1.00 . A A . 42 VAL HG22 1 1 14 22823 1 1 42 VAL HG23 H 14.773 12.151 -3.991 1.00 . A A . 42 VAL HG23 1 1 14 22824 1 1 42 VAL N N 11.249 11.365 -4.640 1.00 . A A . 42 VAL N 1 1 14 22825 1 1 42 VAL O O 13.351 12.222 -7.355 1.00 . A A . 42 VAL O 1 1 14 22826 1 1 43 SER C C 13.642 8.769 -7.716 1.00 . A A . 43 SER C 1 1 14 22827 1 1 43 SER CA C 14.407 9.720 -6.801 1.00 . A A . 43 SER CA 1 1 14 22828 1 1 43 SER CB C 15.403 8.933 -5.946 1.00 . A A . 43 SER CB 1 1 14 22829 1 1 43 SER H H 13.207 10.083 -5.095 1.00 . A A . 43 SER H 1 1 14 22830 1 1 43 SER HA H 14.950 10.428 -7.410 1.00 . A A . 43 SER HA 1 1 14 22831 1 1 43 SER HB2 H 15.976 9.619 -5.341 1.00 . A A . 43 SER HB2 1 1 14 22832 1 1 43 SER HB3 H 14.862 8.252 -5.305 1.00 . A A . 43 SER HB3 1 1 14 22833 1 1 43 SER HG H 15.944 8.132 -7.651 1.00 . A A . 43 SER HG 1 1 14 22834 1 1 43 SER N N 13.492 10.471 -5.949 1.00 . A A . 43 SER N 1 1 14 22835 1 1 43 SER O O 13.150 7.730 -7.278 1.00 . A A . 43 SER O 1 1 14 22836 1 1 43 SER OG O 16.293 8.187 -6.758 1.00 . A A . 43 SER OG 1 1 14 22837 1 1 44 GLY C C 13.375 8.459 -11.357 1.00 . A A . 44 GLY C 1 1 14 22838 1 1 44 GLY CA C 12.838 8.304 -9.948 1.00 . A A . 44 GLY CA 1 1 14 22839 1 1 44 GLY H H 13.957 9.974 -9.283 1.00 . A A . 44 GLY H 1 1 14 22840 1 1 44 GLY HA2 H 12.930 7.271 -9.650 1.00 . A A . 44 GLY HA2 1 1 14 22841 1 1 44 GLY HA3 H 11.793 8.578 -9.942 1.00 . A A . 44 GLY HA3 1 1 14 22842 1 1 44 GLY N N 13.545 9.134 -8.991 1.00 . A A . 44 GLY N 1 1 14 22843 1 1 44 GLY O O 13.065 9.432 -12.044 1.00 . A A . 44 GLY O 1 1 14 22844 1 1 45 ASN C C 13.705 7.839 -14.175 1.00 . A A . 45 ASN C 1 1 14 22845 1 1 45 ASN CA C 14.768 7.532 -13.125 1.00 . A A . 45 ASN CA 1 1 14 22846 1 1 45 ASN CB C 15.444 6.197 -13.444 1.00 . A A . 45 ASN CB 1 1 14 22847 1 1 45 ASN CG C 14.547 5.010 -13.150 1.00 . A A . 45 ASN CG 1 1 14 22848 1 1 45 ASN H H 14.394 6.746 -11.195 1.00 . A A . 45 ASN H 1 1 14 22849 1 1 45 ASN HA H 15.511 8.315 -13.142 1.00 . A A . 45 ASN HA 1 1 14 22850 1 1 45 ASN HB2 H 15.707 6.174 -14.491 1.00 . A A . 45 ASN HB2 1 1 14 22851 1 1 45 ASN HB3 H 16.341 6.103 -12.850 1.00 . A A . 45 ASN HB3 1 1 14 22852 1 1 45 ASN HD21 H 14.267 4.709 -15.096 1.00 . A A . 45 ASN HD21 1 1 14 22853 1 1 45 ASN HD22 H 13.455 3.608 -14.041 1.00 . A A . 45 ASN HD22 1 1 14 22854 1 1 45 ASN N N 14.184 7.497 -11.789 1.00 . A A . 45 ASN N 1 1 14 22855 1 1 45 ASN ND2 N 14.038 4.378 -14.202 1.00 . A A . 45 ASN ND2 1 1 14 22856 1 1 45 ASN O O 13.924 8.645 -15.079 1.00 . A A . 45 ASN O 1 1 14 22857 1 1 45 ASN OD1 O 14.315 4.664 -11.992 1.00 . A A . 45 ASN OD1 1 1 14 22858 1 1 46 GLY C C 10.229 7.975 -14.333 1.00 . A A . 46 GLY C 1 1 14 22859 1 1 46 GLY CA C 11.470 7.409 -14.993 1.00 . A A . 46 GLY CA 1 1 14 22860 1 1 46 GLY H H 12.432 6.560 -13.309 1.00 . A A . 46 GLY H 1 1 14 22861 1 1 46 GLY HA2 H 11.806 8.097 -15.755 1.00 . A A . 46 GLY HA2 1 1 14 22862 1 1 46 GLY HA3 H 11.219 6.467 -15.458 1.00 . A A . 46 GLY HA3 1 1 14 22863 1 1 46 GLY N N 12.551 7.191 -14.049 1.00 . A A . 46 GLY N 1 1 14 22864 1 1 46 GLY O O 10.006 7.773 -13.140 1.00 . A A . 46 GLY O 1 1 14 22865 1 1 47 GLU C C 7.160 8.212 -14.264 1.00 . A A . 47 GLU C 1 1 14 22866 1 1 47 GLU CA C 8.194 9.286 -14.592 1.00 . A A . 47 GLU CA 1 1 14 22867 1 1 47 GLU CB C 7.615 10.274 -15.606 1.00 . A A . 47 GLU CB 1 1 14 22868 1 1 47 GLU CD C 7.689 12.511 -14.435 1.00 . A A . 47 GLU CD 1 1 14 22869 1 1 47 GLU CG C 8.255 11.651 -15.548 1.00 . A A . 47 GLU CG 1 1 14 22870 1 1 47 GLU H H 9.650 8.812 -16.055 1.00 . A A . 47 GLU H 1 1 14 22871 1 1 47 GLU HA H 8.443 9.818 -13.687 1.00 . A A . 47 GLU HA 1 1 14 22872 1 1 47 GLU HB2 H 7.756 9.876 -16.600 1.00 . A A . 47 GLU HB2 1 1 14 22873 1 1 47 GLU HB3 H 6.557 10.384 -15.419 1.00 . A A . 47 GLU HB3 1 1 14 22874 1 1 47 GLU HG2 H 9.316 11.534 -15.387 1.00 . A A . 47 GLU HG2 1 1 14 22875 1 1 47 GLU HG3 H 8.088 12.152 -16.491 1.00 . A A . 47 GLU HG3 1 1 14 22876 1 1 47 GLU N N 9.419 8.687 -15.111 1.00 . A A . 47 GLU N 1 1 14 22877 1 1 47 GLU O O 6.757 7.438 -15.132 1.00 . A A . 47 GLU O 1 1 14 22878 1 1 47 GLU OE1 O 6.453 12.508 -14.254 1.00 . A A . 47 GLU OE1 1 1 14 22879 1 1 47 GLU OE2 O 8.481 13.187 -13.746 1.00 . A A . 47 GLU OE2 1 1 14 22880 1 1 48 ILE C C 4.547 7.166 -13.498 1.00 . A A . 48 ILE C 1 1 14 22881 1 1 48 ILE CA C 5.750 7.196 -12.562 1.00 . A A . 48 ILE CA 1 1 14 22882 1 1 48 ILE CB C 5.266 7.494 -11.131 1.00 . A A . 48 ILE CB 1 1 14 22883 1 1 48 ILE CD1 C 7.174 6.152 -10.112 1.00 . A A . 48 ILE CD1 1 1 14 22884 1 1 48 ILE CG1 C 6.445 7.477 -10.156 1.00 . A A . 48 ILE CG1 1 1 14 22885 1 1 48 ILE CG2 C 4.208 6.486 -10.709 1.00 . A A . 48 ILE CG2 1 1 14 22886 1 1 48 ILE H H 7.096 8.816 -12.360 1.00 . A A . 48 ILE H 1 1 14 22887 1 1 48 ILE HA H 6.220 6.223 -12.566 1.00 . A A . 48 ILE HA 1 1 14 22888 1 1 48 ILE HB H 4.816 8.475 -11.124 1.00 . A A . 48 ILE HB 1 1 14 22889 1 1 48 ILE HD11 H 7.807 6.118 -9.238 1.00 . A A . 48 ILE HD11 1 1 14 22890 1 1 48 ILE HD12 H 6.456 5.347 -10.069 1.00 . A A . 48 ILE HD12 1 1 14 22891 1 1 48 ILE HD13 H 7.780 6.046 -11.000 1.00 . A A . 48 ILE HD13 1 1 14 22892 1 1 48 ILE HG12 H 7.155 8.236 -10.446 1.00 . A A . 48 ILE HG12 1 1 14 22893 1 1 48 ILE HG13 H 6.082 7.690 -9.161 1.00 . A A . 48 ILE HG13 1 1 14 22894 1 1 48 ILE HG21 H 4.512 6.009 -9.789 1.00 . A A . 48 ILE HG21 1 1 14 22895 1 1 48 ILE HG22 H 3.267 6.994 -10.556 1.00 . A A . 48 ILE HG22 1 1 14 22896 1 1 48 ILE HG23 H 4.093 5.739 -11.480 1.00 . A A . 48 ILE HG23 1 1 14 22897 1 1 48 ILE N N 6.737 8.173 -13.005 1.00 . A A . 48 ILE N 1 1 14 22898 1 1 48 ILE O O 3.844 8.164 -13.653 1.00 . A A . 48 ILE O 1 1 14 22899 1 1 49 GLN C C 1.883 5.700 -14.279 1.00 . A A . 49 GLN C 1 1 14 22900 1 1 49 GLN CA C 3.196 5.854 -15.040 1.00 . A A . 49 GLN CA 1 1 14 22901 1 1 49 GLN CB C 3.420 4.641 -15.944 1.00 . A A . 49 GLN CB 1 1 14 22902 1 1 49 GLN CD C 4.295 5.896 -17.955 1.00 . A A . 49 GLN CD 1 1 14 22903 1 1 49 GLN CG C 4.568 4.817 -16.925 1.00 . A A . 49 GLN CG 1 1 14 22904 1 1 49 GLN H H 4.911 5.254 -13.955 1.00 . A A . 49 GLN H 1 1 14 22905 1 1 49 GLN HA H 3.141 6.742 -15.652 1.00 . A A . 49 GLN HA 1 1 14 22906 1 1 49 GLN HB2 H 3.632 3.781 -15.326 1.00 . A A . 49 GLN HB2 1 1 14 22907 1 1 49 GLN HB3 H 2.519 4.456 -16.509 1.00 . A A . 49 GLN HB3 1 1 14 22908 1 1 49 GLN HE21 H 6.209 5.899 -18.494 1.00 . A A . 49 GLN HE21 1 1 14 22909 1 1 49 GLN HE22 H 5.188 7.005 -19.342 1.00 . A A . 49 GLN HE22 1 1 14 22910 1 1 49 GLN HG2 H 5.458 5.085 -16.374 1.00 . A A . 49 GLN HG2 1 1 14 22911 1 1 49 GLN HG3 H 4.732 3.882 -17.439 1.00 . A A . 49 GLN HG3 1 1 14 22912 1 1 49 GLN N N 4.316 6.014 -14.120 1.00 . A A . 49 GLN N 1 1 14 22913 1 1 49 GLN NE2 N 5.335 6.310 -18.669 1.00 . A A . 49 GLN NE2 1 1 14 22914 1 1 49 GLN O O 0.887 6.344 -14.604 1.00 . A A . 49 GLN O 1 1 14 22915 1 1 49 GLN OE1 O 3.162 6.353 -18.107 1.00 . A A . 49 GLN OE1 1 1 14 22916 1 1 50 ASN C C 1.078 4.133 -11.055 1.00 . A A . 50 ASN C 1 1 14 22917 1 1 50 ASN CA C 0.700 4.602 -12.457 1.00 . A A . 50 ASN CA 1 1 14 22918 1 1 50 ASN CB C -0.198 3.562 -13.130 1.00 . A A . 50 ASN CB 1 1 14 22919 1 1 50 ASN CG C 0.132 2.147 -12.697 1.00 . A A . 50 ASN CG 1 1 14 22920 1 1 50 ASN H H 2.716 4.358 -13.053 1.00 . A A . 50 ASN H 1 1 14 22921 1 1 50 ASN HA H 0.160 5.534 -12.379 1.00 . A A . 50 ASN HA 1 1 14 22922 1 1 50 ASN HB2 H -1.228 3.765 -12.876 1.00 . A A . 50 ASN HB2 1 1 14 22923 1 1 50 ASN HB3 H -0.076 3.629 -14.201 1.00 . A A . 50 ASN HB3 1 1 14 22924 1 1 50 ASN HD21 H -1.790 1.644 -12.791 1.00 . A A . 50 ASN HD21 1 1 14 22925 1 1 50 ASN HD22 H -0.708 0.387 -12.309 1.00 . A A . 50 ASN HD22 1 1 14 22926 1 1 50 ASN N N 1.891 4.842 -13.264 1.00 . A A . 50 ASN N 1 1 14 22927 1 1 50 ASN ND2 N -0.892 1.308 -12.588 1.00 . A A . 50 ASN ND2 1 1 14 22928 1 1 50 ASN O O 2.136 3.537 -10.853 1.00 . A A . 50 ASN O 1 1 14 22929 1 1 50 ASN OD1 O 1.293 1.812 -12.462 1.00 . A A . 50 ASN OD1 1 1 14 22930 1 1 51 TYR C C -0.413 2.814 -8.323 1.00 . A A . 51 TYR C 1 1 14 22931 1 1 51 TYR CA C 0.448 4.013 -8.708 1.00 . A A . 51 TYR CA 1 1 14 22932 1 1 51 TYR CB C 0.163 5.184 -7.766 1.00 . A A . 51 TYR CB 1 1 14 22933 1 1 51 TYR CD1 C 2.491 6.080 -7.376 1.00 . A A . 51 TYR CD1 1 1 14 22934 1 1 51 TYR CD2 C 0.879 7.529 -8.367 1.00 . A A . 51 TYR CD2 1 1 14 22935 1 1 51 TYR CE1 C 3.439 7.083 -7.439 1.00 . A A . 51 TYR CE1 1 1 14 22936 1 1 51 TYR CE2 C 1.821 8.538 -8.436 1.00 . A A . 51 TYR CE2 1 1 14 22937 1 1 51 TYR CG C 1.197 6.285 -7.838 1.00 . A A . 51 TYR CG 1 1 14 22938 1 1 51 TYR CZ C 3.099 8.310 -7.970 1.00 . A A . 51 TYR CZ 1 1 14 22939 1 1 51 TYR H H -0.621 4.883 -10.314 1.00 . A A . 51 TYR H 1 1 14 22940 1 1 51 TYR HA H 1.489 3.737 -8.619 1.00 . A A . 51 TYR HA 1 1 14 22941 1 1 51 TYR HB2 H -0.795 5.612 -8.016 1.00 . A A . 51 TYR HB2 1 1 14 22942 1 1 51 TYR HB3 H 0.135 4.820 -6.749 1.00 . A A . 51 TYR HB3 1 1 14 22943 1 1 51 TYR HD1 H 2.754 5.118 -6.961 1.00 . A A . 51 TYR HD1 1 1 14 22944 1 1 51 TYR HD2 H -0.123 7.704 -8.730 1.00 . A A . 51 TYR HD2 1 1 14 22945 1 1 51 TYR HE1 H 4.440 6.905 -7.075 1.00 . A A . 51 TYR HE1 1 1 14 22946 1 1 51 TYR HE2 H 1.555 9.499 -8.851 1.00 . A A . 51 TYR HE2 1 1 14 22947 1 1 51 TYR HH H 3.854 9.876 -8.790 1.00 . A A . 51 TYR HH 1 1 14 22948 1 1 51 TYR N N 0.206 4.405 -10.091 1.00 . A A . 51 TYR N 1 1 14 22949 1 1 51 TYR O O -1.627 2.813 -8.532 1.00 . A A . 51 TYR O 1 1 14 22950 1 1 51 TYR OH O 4.039 9.312 -8.035 1.00 . A A . 51 TYR OH 1 1 14 22951 1 1 52 LYS C C -0.616 0.534 -5.822 1.00 . A A . 52 LYS C 1 1 14 22952 1 1 52 LYS CA C -0.482 0.588 -7.340 1.00 . A A . 52 LYS CA 1 1 14 22953 1 1 52 LYS CB C 0.253 -0.657 -7.843 1.00 . A A . 52 LYS CB 1 1 14 22954 1 1 52 LYS CD C -0.021 -2.827 -9.078 1.00 . A A . 52 LYS CD 1 1 14 22955 1 1 52 LYS CE C -1.066 -3.628 -9.840 1.00 . A A . 52 LYS CE 1 1 14 22956 1 1 52 LYS CG C -0.667 -1.832 -8.128 1.00 . A A . 52 LYS CG 1 1 14 22957 1 1 52 LYS H H 1.192 1.853 -7.618 1.00 . A A . 52 LYS H 1 1 14 22958 1 1 52 LYS HA H -1.469 0.613 -7.776 1.00 . A A . 52 LYS HA 1 1 14 22959 1 1 52 LYS HB2 H 0.778 -0.408 -8.753 1.00 . A A . 52 LYS HB2 1 1 14 22960 1 1 52 LYS HB3 H 0.971 -0.963 -7.095 1.00 . A A . 52 LYS HB3 1 1 14 22961 1 1 52 LYS HD2 H 0.591 -2.290 -9.787 1.00 . A A . 52 LYS HD2 1 1 14 22962 1 1 52 LYS HD3 H 0.596 -3.507 -8.508 1.00 . A A . 52 LYS HD3 1 1 14 22963 1 1 52 LYS HE2 H -0.652 -4.596 -10.082 1.00 . A A . 52 LYS HE2 1 1 14 22964 1 1 52 LYS HE3 H -1.933 -3.755 -9.209 1.00 . A A . 52 LYS HE3 1 1 14 22965 1 1 52 LYS HG2 H -0.894 -2.334 -7.199 1.00 . A A . 52 LYS HG2 1 1 14 22966 1 1 52 LYS HG3 H -1.580 -1.463 -8.574 1.00 . A A . 52 LYS HG3 1 1 14 22967 1 1 52 LYS HZ1 H -1.931 -2.038 -10.881 1.00 . A A . 52 LYS HZ1 1 1 14 22968 1 1 52 LYS HZ2 H -2.151 -3.542 -11.623 1.00 . A A . 52 LYS HZ2 1 1 14 22969 1 1 52 LYS HZ3 H -0.646 -2.774 -11.699 1.00 . A A . 52 LYS HZ3 1 1 14 22970 1 1 52 LYS N N 0.223 1.794 -7.758 1.00 . A A . 52 LYS N 1 1 14 22971 1 1 52 LYS NZ N -1.477 -2.948 -11.099 1.00 . A A . 52 LYS NZ 1 1 14 22972 1 1 52 LYS O O 0.371 0.668 -5.096 1.00 . A A . 52 LYS O 1 1 14 22973 1 1 53 LEU C C -2.700 -1.090 -3.538 1.00 . A A . 53 LEU C 1 1 14 22974 1 1 53 LEU CA C -2.103 0.263 -3.914 1.00 . A A . 53 LEU CA 1 1 14 22975 1 1 53 LEU CB C -3.051 1.386 -3.491 1.00 . A A . 53 LEU CB 1 1 14 22976 1 1 53 LEU CD1 C -2.680 1.285 -1.014 1.00 . A A . 53 LEU CD1 1 1 14 22977 1 1 53 LEU CD2 C -4.784 2.290 -1.921 1.00 . A A . 53 LEU CD2 1 1 14 22978 1 1 53 LEU CG C -3.718 1.223 -2.125 1.00 . A A . 53 LEU CG 1 1 14 22979 1 1 53 LEU H H -2.587 0.236 -5.974 1.00 . A A . 53 LEU H 1 1 14 22980 1 1 53 LEU HA H -1.162 0.383 -3.398 1.00 . A A . 53 LEU HA 1 1 14 22981 1 1 53 LEU HB2 H -2.488 2.306 -3.477 1.00 . A A . 53 LEU HB2 1 1 14 22982 1 1 53 LEU HB3 H -3.832 1.456 -4.235 1.00 . A A . 53 LEU HB3 1 1 14 22983 1 1 53 LEU HD11 H -1.750 0.867 -1.367 1.00 . A A . 53 LEU HD11 1 1 14 22984 1 1 53 LEU HD12 H -3.030 0.719 -0.164 1.00 . A A . 53 LEU HD12 1 1 14 22985 1 1 53 LEU HD13 H -2.526 2.314 -0.723 1.00 . A A . 53 LEU HD13 1 1 14 22986 1 1 53 LEU HD21 H -4.794 2.955 -2.772 1.00 . A A . 53 LEU HD21 1 1 14 22987 1 1 53 LEU HD22 H -4.563 2.854 -1.026 1.00 . A A . 53 LEU HD22 1 1 14 22988 1 1 53 LEU HD23 H -5.750 1.818 -1.821 1.00 . A A . 53 LEU HD23 1 1 14 22989 1 1 53 LEU HG H -4.198 0.256 -2.079 1.00 . A A . 53 LEU HG 1 1 14 22990 1 1 53 LEU N N -1.841 0.336 -5.347 1.00 . A A . 53 LEU N 1 1 14 22991 1 1 53 LEU O O -3.787 -1.448 -3.992 1.00 . A A . 53 LEU O 1 1 14 22992 1 1 54 TYR C C -3.135 -3.061 -0.913 1.00 . A A . 54 TYR C 1 1 14 22993 1 1 54 TYR CA C -2.441 -3.149 -2.268 1.00 . A A . 54 TYR CA 1 1 14 22994 1 1 54 TYR CB C -1.264 -4.123 -2.188 1.00 . A A . 54 TYR CB 1 1 14 22995 1 1 54 TYR CD1 C -0.060 -3.533 -4.328 1.00 . A A . 54 TYR CD1 1 1 14 22996 1 1 54 TYR CD2 C -0.768 -5.788 -4.021 1.00 . A A . 54 TYR CD2 1 1 14 22997 1 1 54 TYR CE1 C 0.467 -3.862 -5.562 1.00 . A A . 54 TYR CE1 1 1 14 22998 1 1 54 TYR CE2 C -0.242 -6.126 -5.252 1.00 . A A . 54 TYR CE2 1 1 14 22999 1 1 54 TYR CG C -0.687 -4.488 -3.537 1.00 . A A . 54 TYR CG 1 1 14 23000 1 1 54 TYR CZ C 0.374 -5.160 -6.020 1.00 . A A . 54 TYR CZ 1 1 14 23001 1 1 54 TYR H H -1.124 -1.496 -2.377 1.00 . A A . 54 TYR H 1 1 14 23002 1 1 54 TYR HA H -3.148 -3.514 -2.999 1.00 . A A . 54 TYR HA 1 1 14 23003 1 1 54 TYR HB2 H -0.476 -3.677 -1.601 1.00 . A A . 54 TYR HB2 1 1 14 23004 1 1 54 TYR HB3 H -1.591 -5.034 -1.709 1.00 . A A . 54 TYR HB3 1 1 14 23005 1 1 54 TYR HD1 H 0.011 -2.517 -3.967 1.00 . A A . 54 TYR HD1 1 1 14 23006 1 1 54 TYR HD2 H -1.252 -6.543 -3.418 1.00 . A A . 54 TYR HD2 1 1 14 23007 1 1 54 TYR HE1 H 0.950 -3.105 -6.163 1.00 . A A . 54 TYR HE1 1 1 14 23008 1 1 54 TYR HE2 H -0.315 -7.142 -5.611 1.00 . A A . 54 TYR HE2 1 1 14 23009 1 1 54 TYR HH H 0.220 -5.405 -7.920 1.00 . A A . 54 TYR HH 1 1 14 23010 1 1 54 TYR N N -1.983 -1.836 -2.705 1.00 . A A . 54 TYR N 1 1 14 23011 1 1 54 TYR O O -2.885 -2.141 -0.133 1.00 . A A . 54 TYR O 1 1 14 23012 1 1 54 TYR OH O 0.899 -5.492 -7.247 1.00 . A A . 54 TYR OH 1 1 14 23013 1 1 55 TYR C C -5.189 -5.475 0.956 1.00 . A A . 55 TYR C 1 1 14 23014 1 1 55 TYR CA C -4.740 -4.055 0.622 1.00 . A A . 55 TYR CA 1 1 14 23015 1 1 55 TYR CB C -5.954 -3.127 0.554 1.00 . A A . 55 TYR CB 1 1 14 23016 1 1 55 TYR CD1 C -6.915 -3.505 -1.751 1.00 . A A . 55 TYR CD1 1 1 14 23017 1 1 55 TYR CD2 C -8.199 -4.204 0.131 1.00 . A A . 55 TYR CD2 1 1 14 23018 1 1 55 TYR CE1 C -7.907 -3.954 -2.601 1.00 . A A . 55 TYR CE1 1 1 14 23019 1 1 55 TYR CE2 C -9.196 -4.658 -0.711 1.00 . A A . 55 TYR CE2 1 1 14 23020 1 1 55 TYR CG C -7.043 -3.622 -0.372 1.00 . A A . 55 TYR CG 1 1 14 23021 1 1 55 TYR CZ C -9.045 -4.531 -2.076 1.00 . A A . 55 TYR CZ 1 1 14 23022 1 1 55 TYR H H -4.164 -4.730 -1.299 1.00 . A A . 55 TYR H 1 1 14 23023 1 1 55 TYR HA H -4.077 -3.707 1.400 1.00 . A A . 55 TYR HA 1 1 14 23024 1 1 55 TYR HB2 H -6.379 -3.028 1.540 1.00 . A A . 55 TYR HB2 1 1 14 23025 1 1 55 TYR HB3 H -5.637 -2.156 0.204 1.00 . A A . 55 TYR HB3 1 1 14 23026 1 1 55 TYR HD1 H -6.023 -3.053 -2.159 1.00 . A A . 55 TYR HD1 1 1 14 23027 1 1 55 TYR HD2 H -8.314 -4.302 1.201 1.00 . A A . 55 TYR HD2 1 1 14 23028 1 1 55 TYR HE1 H -7.790 -3.855 -3.670 1.00 . A A . 55 TYR HE1 1 1 14 23029 1 1 55 TYR HE2 H -10.087 -5.109 -0.300 1.00 . A A . 55 TYR HE2 1 1 14 23030 1 1 55 TYR HH H -10.788 -5.276 -2.399 1.00 . A A . 55 TYR HH 1 1 14 23031 1 1 55 TYR N N -4.008 -4.024 -0.638 1.00 . A A . 55 TYR N 1 1 14 23032 1 1 55 TYR O O -5.649 -6.213 0.085 1.00 . A A . 55 TYR O 1 1 14 23033 1 1 55 TYR OH O -10.036 -4.980 -2.918 1.00 . A A . 55 TYR OH 1 1 14 23034 1 1 56 MET C C -5.756 -7.177 4.168 1.00 . A A . 56 MET C 1 1 14 23035 1 1 56 MET CA C -5.446 -7.179 2.675 1.00 . A A . 56 MET CA 1 1 14 23036 1 1 56 MET CB C -4.338 -8.191 2.373 1.00 . A A . 56 MET CB 1 1 14 23037 1 1 56 MET CE C -1.412 -10.246 4.122 1.00 . A A . 56 MET CE 1 1 14 23038 1 1 56 MET CG C -3.336 -8.349 3.505 1.00 . A A . 56 MET CG 1 1 14 23039 1 1 56 MET H H -4.679 -5.216 2.872 1.00 . A A . 56 MET H 1 1 14 23040 1 1 56 MET HA H -6.336 -7.462 2.134 1.00 . A A . 56 MET HA 1 1 14 23041 1 1 56 MET HB2 H -4.788 -9.153 2.183 1.00 . A A . 56 MET HB2 1 1 14 23042 1 1 56 MET HB3 H -3.804 -7.870 1.491 1.00 . A A . 56 MET HB3 1 1 14 23043 1 1 56 MET HE1 H -1.407 -11.201 3.618 1.00 . A A . 56 MET HE1 1 1 14 23044 1 1 56 MET HE2 H -0.452 -10.080 4.588 1.00 . A A . 56 MET HE2 1 1 14 23045 1 1 56 MET HE3 H -2.185 -10.242 4.877 1.00 . A A . 56 MET HE3 1 1 14 23046 1 1 56 MET HG2 H -3.198 -7.391 3.984 1.00 . A A . 56 MET HG2 1 1 14 23047 1 1 56 MET HG3 H -3.732 -9.053 4.222 1.00 . A A . 56 MET HG3 1 1 14 23048 1 1 56 MET N N -5.053 -5.849 2.224 1.00 . A A . 56 MET N 1 1 14 23049 1 1 56 MET O O -5.298 -6.305 4.905 1.00 . A A . 56 MET O 1 1 14 23050 1 1 56 MET SD S -1.732 -8.944 2.934 1.00 . A A . 56 MET SD 1 1 14 23051 1 1 57 GLU C C -5.855 -9.044 6.795 1.00 . A A . 57 GLU C 1 1 14 23052 1 1 57 GLU CA C -6.910 -8.268 6.012 1.00 . A A . 57 GLU CA 1 1 14 23053 1 1 57 GLU CB C -8.271 -8.954 6.151 1.00 . A A . 57 GLU CB 1 1 14 23054 1 1 57 GLU CD C -10.045 -9.682 7.794 1.00 . A A . 57 GLU CD 1 1 14 23055 1 1 57 GLU CG C -8.567 -9.439 7.560 1.00 . A A . 57 GLU CG 1 1 14 23056 1 1 57 GLU H H -6.873 -8.824 3.970 1.00 . A A . 57 GLU H 1 1 14 23057 1 1 57 GLU HA H -6.978 -7.269 6.416 1.00 . A A . 57 GLU HA 1 1 14 23058 1 1 57 GLU HB2 H -9.043 -8.256 5.862 1.00 . A A . 57 GLU HB2 1 1 14 23059 1 1 57 GLU HB3 H -8.300 -9.805 5.486 1.00 . A A . 57 GLU HB3 1 1 14 23060 1 1 57 GLU HG2 H -8.035 -10.363 7.728 1.00 . A A . 57 GLU HG2 1 1 14 23061 1 1 57 GLU HG3 H -8.224 -8.695 8.263 1.00 . A A . 57 GLU HG3 1 1 14 23062 1 1 57 GLU N N -6.538 -8.159 4.607 1.00 . A A . 57 GLU N 1 1 14 23063 1 1 57 GLU O O -5.395 -10.100 6.362 1.00 . A A . 57 GLU O 1 1 14 23064 1 1 57 GLU OE1 O -10.866 -8.911 7.254 1.00 . A A . 57 GLU OE1 1 1 14 23065 1 1 57 GLU OE2 O -10.382 -10.643 8.518 1.00 . A A . 57 GLU OE2 1 1 14 23066 1 1 58 LYS C C -4.906 -10.568 9.173 1.00 . A A . 58 LYS C 1 1 14 23067 1 1 58 LYS CA C -4.476 -9.153 8.799 1.00 . A A . 58 LYS CA 1 1 14 23068 1 1 58 LYS CB C -4.245 -8.326 10.066 1.00 . A A . 58 LYS CB 1 1 14 23069 1 1 58 LYS CD C -1.920 -7.380 9.969 1.00 . A A . 58 LYS CD 1 1 14 23070 1 1 58 LYS CE C -2.442 -5.970 10.200 1.00 . A A . 58 LYS CE 1 1 14 23071 1 1 58 LYS CG C -2.828 -8.421 10.604 1.00 . A A . 58 LYS CG 1 1 14 23072 1 1 58 LYS H H -5.879 -7.667 8.245 1.00 . A A . 58 LYS H 1 1 14 23073 1 1 58 LYS HA H -3.553 -9.205 8.240 1.00 . A A . 58 LYS HA 1 1 14 23074 1 1 58 LYS HB2 H -4.458 -7.290 9.849 1.00 . A A . 58 LYS HB2 1 1 14 23075 1 1 58 LYS HB3 H -4.923 -8.671 10.834 1.00 . A A . 58 LYS HB3 1 1 14 23076 1 1 58 LYS HD2 H -0.935 -7.462 10.402 1.00 . A A . 58 LYS HD2 1 1 14 23077 1 1 58 LYS HD3 H -1.864 -7.565 8.905 1.00 . A A . 58 LYS HD3 1 1 14 23078 1 1 58 LYS HE2 H -3.029 -5.961 11.105 1.00 . A A . 58 LYS HE2 1 1 14 23079 1 1 58 LYS HE3 H -1.600 -5.302 10.310 1.00 . A A . 58 LYS HE3 1 1 14 23080 1 1 58 LYS HG2 H -2.846 -8.263 11.672 1.00 . A A . 58 LYS HG2 1 1 14 23081 1 1 58 LYS HG3 H -2.436 -9.405 10.390 1.00 . A A . 58 LYS HG3 1 1 14 23082 1 1 58 LYS HZ1 H -4.163 -5.069 9.432 1.00 . A A . 58 LYS HZ1 1 1 14 23083 1 1 58 LYS HZ2 H -3.541 -6.301 8.454 1.00 . A A . 58 LYS HZ2 1 1 14 23084 1 1 58 LYS HZ3 H -2.774 -4.794 8.506 1.00 . A A . 58 LYS HZ3 1 1 14 23085 1 1 58 LYS N N -5.476 -8.512 7.953 1.00 . A A . 58 LYS N 1 1 14 23086 1 1 58 LYS NZ N -3.289 -5.500 9.069 1.00 . A A . 58 LYS NZ 1 1 14 23087 1 1 58 LYS O O -5.643 -10.768 10.137 1.00 . A A . 58 LYS O 1 1 14 23088 1 1 59 GLY C C -5.548 -13.569 7.528 1.00 . A A . 59 GLY C 1 1 14 23089 1 1 59 GLY CA C -4.784 -12.930 8.671 1.00 . A A . 59 GLY CA 1 1 14 23090 1 1 59 GLY H H -3.854 -11.327 7.647 1.00 . A A . 59 GLY H 1 1 14 23091 1 1 59 GLY HA2 H -3.877 -13.490 8.842 1.00 . A A . 59 GLY HA2 1 1 14 23092 1 1 59 GLY HA3 H -5.393 -12.970 9.563 1.00 . A A . 59 GLY HA3 1 1 14 23093 1 1 59 GLY N N -4.438 -11.546 8.403 1.00 . A A . 59 GLY N 1 1 14 23094 1 1 59 GLY O O -6.464 -14.361 7.749 1.00 . A A . 59 GLY O 1 1 14 23095 1 1 60 THR C C -4.821 -14.416 4.179 1.00 . A A . 60 THR C 1 1 14 23096 1 1 60 THR CA C -5.830 -13.765 5.119 1.00 . A A . 60 THR CA 1 1 14 23097 1 1 60 THR CB C -6.598 -12.672 4.352 1.00 . A A . 60 THR CB 1 1 14 23098 1 1 60 THR CG2 C -7.783 -13.266 3.605 1.00 . A A . 60 THR CG2 1 1 14 23099 1 1 60 THR H H -4.435 -12.586 6.190 1.00 . A A . 60 THR H 1 1 14 23100 1 1 60 THR HA H -6.538 -14.512 5.445 1.00 . A A . 60 THR HA 1 1 14 23101 1 1 60 THR HB H -5.929 -12.220 3.634 1.00 . A A . 60 THR HB 1 1 14 23102 1 1 60 THR HG1 H -6.577 -10.849 5.104 1.00 . A A . 60 THR HG1 1 1 14 23103 1 1 60 THR HG21 H -7.901 -14.303 3.884 1.00 . A A . 60 THR HG21 1 1 14 23104 1 1 60 THR HG22 H -7.610 -13.197 2.542 1.00 . A A . 60 THR HG22 1 1 14 23105 1 1 60 THR HG23 H -8.679 -12.721 3.861 1.00 . A A . 60 THR HG23 1 1 14 23106 1 1 60 THR N N -5.172 -13.222 6.301 1.00 . A A . 60 THR N 1 1 14 23107 1 1 60 THR O O -5.120 -15.419 3.531 1.00 . A A . 60 THR O 1 1 14 23108 1 1 60 THR OG1 O -7.057 -11.666 5.262 1.00 . A A . 60 THR OG1 1 1 14 23109 1 1 61 ASP C C -2.902 -14.126 1.779 1.00 . A A . 61 ASP C 1 1 14 23110 1 1 61 ASP CA C -2.573 -14.364 3.249 1.00 . A A . 61 ASP CA 1 1 14 23111 1 1 61 ASP CB C -2.375 -15.859 3.504 1.00 . A A . 61 ASP CB 1 1 14 23112 1 1 61 ASP CG C -1.009 -16.346 3.061 1.00 . A A . 61 ASP CG 1 1 14 23113 1 1 61 ASP H H -3.449 -13.041 4.650 1.00 . A A . 61 ASP H 1 1 14 23114 1 1 61 ASP HA H -1.658 -13.843 3.489 1.00 . A A . 61 ASP HA 1 1 14 23115 1 1 61 ASP HB2 H -2.480 -16.054 4.562 1.00 . A A . 61 ASP HB2 1 1 14 23116 1 1 61 ASP HB3 H -3.128 -16.413 2.964 1.00 . A A . 61 ASP HB3 1 1 14 23117 1 1 61 ASP N N -3.627 -13.839 4.109 1.00 . A A . 61 ASP N 1 1 14 23118 1 1 61 ASP O O -2.434 -14.852 0.901 1.00 . A A . 61 ASP O 1 1 14 23119 1 1 61 ASP OD1 O -0.078 -15.517 2.986 1.00 . A A . 61 ASP OD1 1 1 14 23120 1 1 61 ASP OD2 O -0.871 -17.557 2.790 1.00 . A A . 61 ASP OD2 1 1 14 23121 1 1 62 LYS C C -4.374 -11.274 0.017 1.00 . A A . 62 LYS C 1 1 14 23122 1 1 62 LYS CA C -4.103 -12.769 0.153 1.00 . A A . 62 LYS CA 1 1 14 23123 1 1 62 LYS CB C -5.348 -13.563 -0.251 1.00 . A A . 62 LYS CB 1 1 14 23124 1 1 62 LYS CD C -4.806 -14.776 -2.383 1.00 . A A . 62 LYS CD 1 1 14 23125 1 1 62 LYS CE C -6.116 -14.572 -3.129 1.00 . A A . 62 LYS CE 1 1 14 23126 1 1 62 LYS CG C -5.033 -14.906 -0.886 1.00 . A A . 62 LYS CG 1 1 14 23127 1 1 62 LYS H H -4.051 -12.562 2.260 1.00 . A A . 62 LYS H 1 1 14 23128 1 1 62 LYS HA H -3.288 -13.036 -0.502 1.00 . A A . 62 LYS HA 1 1 14 23129 1 1 62 LYS HB2 H -5.951 -13.736 0.629 1.00 . A A . 62 LYS HB2 1 1 14 23130 1 1 62 LYS HB3 H -5.918 -12.979 -0.958 1.00 . A A . 62 LYS HB3 1 1 14 23131 1 1 62 LYS HD2 H -4.164 -13.928 -2.568 1.00 . A A . 62 LYS HD2 1 1 14 23132 1 1 62 LYS HD3 H -4.331 -15.676 -2.746 1.00 . A A . 62 LYS HD3 1 1 14 23133 1 1 62 LYS HE2 H -6.599 -13.686 -2.746 1.00 . A A . 62 LYS HE2 1 1 14 23134 1 1 62 LYS HE3 H -5.900 -14.439 -4.179 1.00 . A A . 62 LYS HE3 1 1 14 23135 1 1 62 LYS HG2 H -4.140 -15.309 -0.431 1.00 . A A . 62 LYS HG2 1 1 14 23136 1 1 62 LYS HG3 H -5.862 -15.578 -0.713 1.00 . A A . 62 LYS HG3 1 1 14 23137 1 1 62 LYS HZ1 H -7.947 -15.416 -2.584 1.00 . A A . 62 LYS HZ1 1 1 14 23138 1 1 62 LYS HZ2 H -6.619 -16.427 -2.311 1.00 . A A . 62 LYS HZ2 1 1 14 23139 1 1 62 LYS HZ3 H -7.195 -16.193 -3.885 1.00 . A A . 62 LYS HZ3 1 1 14 23140 1 1 62 LYS N N -3.710 -13.105 1.517 1.00 . A A . 62 LYS N 1 1 14 23141 1 1 62 LYS NZ N -7.034 -15.734 -2.966 1.00 . A A . 62 LYS NZ 1 1 14 23142 1 1 62 LYS O O -5.352 -10.760 0.560 1.00 . A A . 62 LYS O 1 1 14 23143 1 1 63 GLU C C -4.159 -8.850 -2.325 1.00 . A A . 63 GLU C 1 1 14 23144 1 1 63 GLU CA C -3.650 -9.147 -0.918 1.00 . A A . 63 GLU CA 1 1 14 23145 1 1 63 GLU CB C -2.315 -8.437 -0.685 1.00 . A A . 63 GLU CB 1 1 14 23146 1 1 63 GLU CD C -0.644 -9.923 -1.860 1.00 . A A . 63 GLU CD 1 1 14 23147 1 1 63 GLU CG C -1.341 -8.576 -1.843 1.00 . A A . 63 GLU CG 1 1 14 23148 1 1 63 GLU H H -2.743 -11.050 -1.118 1.00 . A A . 63 GLU H 1 1 14 23149 1 1 63 GLU HA H -4.371 -8.782 -0.203 1.00 . A A . 63 GLU HA 1 1 14 23150 1 1 63 GLU HB2 H -2.504 -7.385 -0.525 1.00 . A A . 63 GLU HB2 1 1 14 23151 1 1 63 GLU HB3 H -1.852 -8.849 0.199 1.00 . A A . 63 GLU HB3 1 1 14 23152 1 1 63 GLU HG2 H -1.884 -8.458 -2.769 1.00 . A A . 63 GLU HG2 1 1 14 23153 1 1 63 GLU HG3 H -0.594 -7.801 -1.763 1.00 . A A . 63 GLU HG3 1 1 14 23154 1 1 63 GLU N N -3.503 -10.583 -0.711 1.00 . A A . 63 GLU N 1 1 14 23155 1 1 63 GLU O O -4.026 -9.673 -3.231 1.00 . A A . 63 GLU O 1 1 14 23156 1 1 63 GLU OE1 O -0.066 -10.305 -0.821 1.00 . A A . 63 GLU OE1 1 1 14 23157 1 1 63 GLU OE2 O -0.677 -10.594 -2.912 1.00 . A A . 63 GLU OE2 1 1 14 23158 1 1 64 GLN C C -4.514 -6.056 -4.341 1.00 . A A . 64 GLN C 1 1 14 23159 1 1 64 GLN CA C -5.271 -7.263 -3.797 1.00 . A A . 64 GLN CA 1 1 14 23160 1 1 64 GLN CB C -6.761 -6.935 -3.683 1.00 . A A . 64 GLN CB 1 1 14 23161 1 1 64 GLN CD C -8.026 -8.956 -4.519 1.00 . A A . 64 GLN CD 1 1 14 23162 1 1 64 GLN CG C -7.621 -8.133 -3.313 1.00 . A A . 64 GLN CG 1 1 14 23163 1 1 64 GLN H H -4.818 -7.056 -1.740 1.00 . A A . 64 GLN H 1 1 14 23164 1 1 64 GLN HA H -5.145 -8.089 -4.480 1.00 . A A . 64 GLN HA 1 1 14 23165 1 1 64 GLN HB2 H -6.894 -6.176 -2.927 1.00 . A A . 64 GLN HB2 1 1 14 23166 1 1 64 GLN HB3 H -7.107 -6.552 -4.632 1.00 . A A . 64 GLN HB3 1 1 14 23167 1 1 64 GLN HE21 H -9.711 -9.499 -3.614 1.00 . A A . 64 GLN HE21 1 1 14 23168 1 1 64 GLN HE22 H -9.474 -10.134 -5.203 1.00 . A A . 64 GLN HE22 1 1 14 23169 1 1 64 GLN HG2 H -7.064 -8.765 -2.637 1.00 . A A . 64 GLN HG2 1 1 14 23170 1 1 64 GLN HG3 H -8.514 -7.780 -2.819 1.00 . A A . 64 GLN HG3 1 1 14 23171 1 1 64 GLN N N -4.742 -7.668 -2.500 1.00 . A A . 64 GLN N 1 1 14 23172 1 1 64 GLN NE2 N -9.187 -9.595 -4.438 1.00 . A A . 64 GLN NE2 1 1 14 23173 1 1 64 GLN O O -3.532 -5.608 -3.749 1.00 . A A . 64 GLN O 1 1 14 23174 1 1 64 GLN OE1 O -7.304 -9.017 -5.515 1.00 . A A . 64 GLN OE1 1 1 14 23175 1 1 65 ASP C C -5.384 -3.470 -6.741 1.00 . A A . 65 ASP C 1 1 14 23176 1 1 65 ASP CA C -4.342 -4.379 -6.097 1.00 . A A . 65 ASP CA 1 1 14 23177 1 1 65 ASP CB C -3.325 -4.833 -7.145 1.00 . A A . 65 ASP CB 1 1 14 23178 1 1 65 ASP CG C -3.982 -5.262 -8.442 1.00 . A A . 65 ASP CG 1 1 14 23179 1 1 65 ASP H H -5.763 -5.937 -5.897 1.00 . A A . 65 ASP H 1 1 14 23180 1 1 65 ASP HA H -3.828 -3.826 -5.325 1.00 . A A . 65 ASP HA 1 1 14 23181 1 1 65 ASP HB2 H -2.649 -4.017 -7.358 1.00 . A A . 65 ASP HB2 1 1 14 23182 1 1 65 ASP HB3 H -2.763 -5.668 -6.753 1.00 . A A . 65 ASP HB3 1 1 14 23183 1 1 65 ASP N N -4.976 -5.535 -5.472 1.00 . A A . 65 ASP N 1 1 14 23184 1 1 65 ASP O O -6.247 -3.930 -7.489 1.00 . A A . 65 ASP O 1 1 14 23185 1 1 65 ASP OD1 O -4.381 -6.441 -8.544 1.00 . A A . 65 ASP OD1 1 1 14 23186 1 1 65 ASP OD2 O -4.099 -4.418 -9.355 1.00 . A A . 65 ASP OD2 1 1 14 23187 1 1 66 VAL C C -5.500 -0.112 -7.766 1.00 . A A . 66 VAL C 1 1 14 23188 1 1 66 VAL CA C -6.233 -1.203 -6.995 1.00 . A A . 66 VAL CA 1 1 14 23189 1 1 66 VAL CB C -7.082 -0.552 -5.887 1.00 . A A . 66 VAL CB 1 1 14 23190 1 1 66 VAL CG1 C -8.171 -1.504 -5.418 1.00 . A A . 66 VAL CG1 1 1 14 23191 1 1 66 VAL CG2 C -6.200 -0.123 -4.724 1.00 . A A . 66 VAL CG2 1 1 14 23192 1 1 66 VAL H H -4.589 -1.871 -5.842 1.00 . A A . 66 VAL H 1 1 14 23193 1 1 66 VAL HA H -6.898 -1.723 -7.670 1.00 . A A . 66 VAL HA 1 1 14 23194 1 1 66 VAL HB H -7.556 0.329 -6.295 1.00 . A A . 66 VAL HB 1 1 14 23195 1 1 66 VAL HG11 H -9.072 -0.946 -5.210 1.00 . A A . 66 VAL HG11 1 1 14 23196 1 1 66 VAL HG12 H -8.368 -2.234 -6.190 1.00 . A A . 66 VAL HG12 1 1 14 23197 1 1 66 VAL HG13 H -7.846 -2.009 -4.520 1.00 . A A . 66 VAL HG13 1 1 14 23198 1 1 66 VAL HG21 H -5.174 -0.064 -5.054 1.00 . A A . 66 VAL HG21 1 1 14 23199 1 1 66 VAL HG22 H -6.519 0.845 -4.366 1.00 . A A . 66 VAL HG22 1 1 14 23200 1 1 66 VAL HG23 H -6.281 -0.846 -3.925 1.00 . A A . 66 VAL HG23 1 1 14 23201 1 1 66 VAL N N -5.298 -2.177 -6.445 1.00 . A A . 66 VAL N 1 1 14 23202 1 1 66 VAL O O -4.600 0.540 -7.235 1.00 . A A . 66 VAL O 1 1 14 23203 1 1 67 ASP C C -5.705 2.496 -9.443 1.00 . A A . 67 ASP C 1 1 14 23204 1 1 67 ASP CA C -5.270 1.096 -9.866 1.00 . A A . 67 ASP CA 1 1 14 23205 1 1 67 ASP CB C -5.631 0.858 -11.333 1.00 . A A . 67 ASP CB 1 1 14 23206 1 1 67 ASP CG C -6.953 1.495 -11.715 1.00 . A A . 67 ASP CG 1 1 14 23207 1 1 67 ASP H H -6.612 -0.470 -9.388 1.00 . A A . 67 ASP H 1 1 14 23208 1 1 67 ASP HA H -4.200 1.016 -9.751 1.00 . A A . 67 ASP HA 1 1 14 23209 1 1 67 ASP HB2 H -4.857 1.276 -11.960 1.00 . A A . 67 ASP HB2 1 1 14 23210 1 1 67 ASP HB3 H -5.699 -0.205 -11.512 1.00 . A A . 67 ASP HB3 1 1 14 23211 1 1 67 ASP N N -5.890 0.082 -9.021 1.00 . A A . 67 ASP N 1 1 14 23212 1 1 67 ASP O O -6.887 2.835 -9.503 1.00 . A A . 67 ASP O 1 1 14 23213 1 1 67 ASP OD1 O -6.961 2.704 -12.027 1.00 . A A . 67 ASP OD1 1 1 14 23214 1 1 67 ASP OD2 O -7.979 0.784 -11.702 1.00 . A A . 67 ASP OD2 1 1 14 23215 1 1 68 VAL C C -4.199 5.678 -9.369 1.00 . A A . 68 VAL C 1 1 14 23216 1 1 68 VAL CA C -5.025 4.668 -8.581 1.00 . A A . 68 VAL CA 1 1 14 23217 1 1 68 VAL CB C -4.741 4.850 -7.078 1.00 . A A . 68 VAL CB 1 1 14 23218 1 1 68 VAL CG1 C -5.010 6.285 -6.653 1.00 . A A . 68 VAL CG1 1 1 14 23219 1 1 68 VAL CG2 C -5.575 3.878 -6.257 1.00 . A A . 68 VAL CG2 1 1 14 23220 1 1 68 VAL H H -3.819 2.978 -8.989 1.00 . A A . 68 VAL H 1 1 14 23221 1 1 68 VAL HA H -6.074 4.863 -8.754 1.00 . A A . 68 VAL HA 1 1 14 23222 1 1 68 VAL HB H -3.698 4.635 -6.901 1.00 . A A . 68 VAL HB 1 1 14 23223 1 1 68 VAL HG11 H -4.432 6.513 -5.770 1.00 . A A . 68 VAL HG11 1 1 14 23224 1 1 68 VAL HG12 H -4.729 6.956 -7.452 1.00 . A A . 68 VAL HG12 1 1 14 23225 1 1 68 VAL HG13 H -6.061 6.405 -6.435 1.00 . A A . 68 VAL HG13 1 1 14 23226 1 1 68 VAL HG21 H -5.390 4.044 -5.207 1.00 . A A . 68 VAL HG21 1 1 14 23227 1 1 68 VAL HG22 H -6.623 4.034 -6.468 1.00 . A A . 68 VAL HG22 1 1 14 23228 1 1 68 VAL HG23 H -5.305 2.864 -6.515 1.00 . A A . 68 VAL HG23 1 1 14 23229 1 1 68 VAL N N -4.742 3.305 -9.014 1.00 . A A . 68 VAL N 1 1 14 23230 1 1 68 VAL O O -3.020 5.453 -9.641 1.00 . A A . 68 VAL O 1 1 14 23231 1 1 69 SER C C -3.558 8.891 -9.560 1.00 . A A . 69 SER C 1 1 14 23232 1 1 69 SER CA C -4.148 7.837 -10.492 1.00 . A A . 69 SER CA 1 1 14 23233 1 1 69 SER CB C -5.121 8.495 -11.473 1.00 . A A . 69 SER CB 1 1 14 23234 1 1 69 SER H H -5.766 6.914 -9.484 1.00 . A A . 69 SER H 1 1 14 23235 1 1 69 SER HA H -3.346 7.376 -11.048 1.00 . A A . 69 SER HA 1 1 14 23236 1 1 69 SER HB2 H -6.004 8.814 -10.940 1.00 . A A . 69 SER HB2 1 1 14 23237 1 1 69 SER HB3 H -4.645 9.352 -11.927 1.00 . A A . 69 SER HB3 1 1 14 23238 1 1 69 SER HG H -5.943 6.832 -12.101 1.00 . A A . 69 SER HG 1 1 14 23239 1 1 69 SER N N -4.825 6.793 -9.732 1.00 . A A . 69 SER N 1 1 14 23240 1 1 69 SER O O -2.459 9.395 -9.791 1.00 . A A . 69 SER O 1 1 14 23241 1 1 69 SER OG O -5.505 7.591 -12.494 1.00 . A A . 69 SER OG 1 1 14 23242 1 1 70 SER C C -3.078 9.559 -6.398 1.00 . A A . 70 SER C 1 1 14 23243 1 1 70 SER CA C -3.849 10.217 -7.539 1.00 . A A . 70 SER CA 1 1 14 23244 1 1 70 SER CB C -5.045 10.991 -6.981 1.00 . A A . 70 SER CB 1 1 14 23245 1 1 70 SER H H -5.164 8.783 -8.374 1.00 . A A . 70 SER H 1 1 14 23246 1 1 70 SER HA H -3.193 10.904 -8.052 1.00 . A A . 70 SER HA 1 1 14 23247 1 1 70 SER HB2 H -4.704 11.928 -6.569 1.00 . A A . 70 SER HB2 1 1 14 23248 1 1 70 SER HB3 H -5.749 11.183 -7.779 1.00 . A A . 70 SER HB3 1 1 14 23249 1 1 70 SER HG H -6.608 10.088 -6.220 1.00 . A A . 70 SER HG 1 1 14 23250 1 1 70 SER N N -4.296 9.220 -8.505 1.00 . A A . 70 SER N 1 1 14 23251 1 1 70 SER O O -3.118 8.341 -6.227 1.00 . A A . 70 SER O 1 1 14 23252 1 1 70 SER OG O -5.699 10.255 -5.962 1.00 . A A . 70 SER OG 1 1 14 23253 1 1 71 HIS C C -2.468 9.720 -3.253 1.00 . A A . 71 HIS C 1 1 14 23254 1 1 71 HIS CA C -1.594 9.876 -4.494 1.00 . A A . 71 HIS CA 1 1 14 23255 1 1 71 HIS CB C -0.428 10.818 -4.196 1.00 . A A . 71 HIS CB 1 1 14 23256 1 1 71 HIS CD2 C 1.590 10.671 -5.819 1.00 . A A . 71 HIS CD2 1 1 14 23257 1 1 71 HIS CE1 C 0.933 12.167 -7.282 1.00 . A A . 71 HIS CE1 1 1 14 23258 1 1 71 HIS CG C 0.395 11.153 -5.401 1.00 . A A . 71 HIS CG 1 1 14 23259 1 1 71 HIS H H -2.382 11.338 -5.806 1.00 . A A . 71 HIS H 1 1 14 23260 1 1 71 HIS HA H -1.202 8.908 -4.766 1.00 . A A . 71 HIS HA 1 1 14 23261 1 1 71 HIS HB2 H -0.815 11.742 -3.792 1.00 . A A . 71 HIS HB2 1 1 14 23262 1 1 71 HIS HB3 H 0.222 10.357 -3.466 1.00 . A A . 71 HIS HB3 1 1 14 23263 1 1 71 HIS HD1 H -0.814 12.615 -6.317 1.00 . A A . 71 HIS HD1 1 1 14 23264 1 1 71 HIS HD2 H 2.187 9.919 -5.324 1.00 . A A . 71 HIS HD2 1 1 14 23265 1 1 71 HIS HE1 H 0.901 12.815 -8.145 1.00 . A A . 71 HIS HE1 1 1 14 23266 1 1 71 HIS HE2 H 2.666 11.113 -7.568 1.00 . A A . 71 HIS HE2 1 1 14 23267 1 1 71 HIS N N -2.375 10.376 -5.619 1.00 . A A . 71 HIS N 1 1 14 23268 1 1 71 HIS ND1 N 0.012 12.088 -6.339 1.00 . A A . 71 HIS ND1 1 1 14 23269 1 1 71 HIS NE2 N 1.902 11.317 -6.990 1.00 . A A . 71 HIS NE2 1 1 14 23270 1 1 71 HIS O O -1.975 9.762 -2.126 1.00 . A A . 71 HIS O 1 1 14 23271 1 1 72 SER C C -5.952 8.622 -2.820 1.00 . A A . 72 SER C 1 1 14 23272 1 1 72 SER CA C -4.710 9.385 -2.367 1.00 . A A . 72 SER CA 1 1 14 23273 1 1 72 SER CB C -5.113 10.753 -1.813 1.00 . A A . 72 SER CB 1 1 14 23274 1 1 72 SER H H -4.100 9.517 -4.390 1.00 . A A . 72 SER H 1 1 14 23275 1 1 72 SER HA H -4.220 8.821 -1.588 1.00 . A A . 72 SER HA 1 1 14 23276 1 1 72 SER HB2 H -5.844 10.621 -1.031 1.00 . A A . 72 SER HB2 1 1 14 23277 1 1 72 SER HB3 H -4.240 11.246 -1.411 1.00 . A A . 72 SER HB3 1 1 14 23278 1 1 72 SER HG H -6.028 11.014 -3.526 1.00 . A A . 72 SER HG 1 1 14 23279 1 1 72 SER N N -3.767 9.542 -3.468 1.00 . A A . 72 SER N 1 1 14 23280 1 1 72 SER O O -6.702 9.087 -3.678 1.00 . A A . 72 SER O 1 1 14 23281 1 1 72 SER OG O -5.672 11.569 -2.828 1.00 . A A . 72 SER OG 1 1 14 23282 1 1 73 TYR C C -8.116 6.259 -1.336 1.00 . A A . 73 TYR C 1 1 14 23283 1 1 73 TYR CA C -7.309 6.616 -2.581 1.00 . A A . 73 TYR CA 1 1 14 23284 1 1 73 TYR CB C -6.849 5.341 -3.288 1.00 . A A . 73 TYR CB 1 1 14 23285 1 1 73 TYR CD1 C -8.680 4.787 -4.937 1.00 . A A . 73 TYR CD1 1 1 14 23286 1 1 73 TYR CD2 C -8.373 3.339 -3.070 1.00 . A A . 73 TYR CD2 1 1 14 23287 1 1 73 TYR CE1 C -9.722 3.998 -5.384 1.00 . A A . 73 TYR CE1 1 1 14 23288 1 1 73 TYR CE2 C -9.413 2.543 -3.510 1.00 . A A . 73 TYR CE2 1 1 14 23289 1 1 73 TYR CG C -7.989 4.473 -3.774 1.00 . A A . 73 TYR CG 1 1 14 23290 1 1 73 TYR CZ C -10.084 2.877 -4.667 1.00 . A A . 73 TYR CZ 1 1 14 23291 1 1 73 TYR H H -5.528 7.129 -1.560 1.00 . A A . 73 TYR H 1 1 14 23292 1 1 73 TYR HA H -7.938 7.182 -3.253 1.00 . A A . 73 TYR HA 1 1 14 23293 1 1 73 TYR HB2 H -6.249 5.608 -4.144 1.00 . A A . 73 TYR HB2 1 1 14 23294 1 1 73 TYR HB3 H -6.253 4.754 -2.605 1.00 . A A . 73 TYR HB3 1 1 14 23295 1 1 73 TYR HD1 H -8.393 5.666 -5.497 1.00 . A A . 73 TYR HD1 1 1 14 23296 1 1 73 TYR HD2 H -7.845 3.080 -2.163 1.00 . A A . 73 TYR HD2 1 1 14 23297 1 1 73 TYR HE1 H -10.247 4.259 -6.291 1.00 . A A . 73 TYR HE1 1 1 14 23298 1 1 73 TYR HE2 H -9.697 1.665 -2.949 1.00 . A A . 73 TYR HE2 1 1 14 23299 1 1 73 TYR HH H -11.957 2.516 -4.912 1.00 . A A . 73 TYR HH 1 1 14 23300 1 1 73 TYR N N -6.161 7.447 -2.237 1.00 . A A . 73 TYR N 1 1 14 23301 1 1 73 TYR O O -7.593 6.259 -0.221 1.00 . A A . 73 TYR O 1 1 14 23302 1 1 73 TYR OH O -11.121 2.087 -5.110 1.00 . A A . 73 TYR OH 1 1 14 23303 1 1 74 THR C C -10.859 4.200 -0.624 1.00 . A A . 74 THR C 1 1 14 23304 1 1 74 THR CA C -10.274 5.594 -0.430 1.00 . A A . 74 THR CA 1 1 14 23305 1 1 74 THR CB C -11.427 6.605 -0.278 1.00 . A A . 74 THR CB 1 1 14 23306 1 1 74 THR CG2 C -12.239 6.315 0.975 1.00 . A A . 74 THR CG2 1 1 14 23307 1 1 74 THR H H -9.753 5.971 -2.446 1.00 . A A . 74 THR H 1 1 14 23308 1 1 74 THR HA H -9.691 5.606 0.479 1.00 . A A . 74 THR HA 1 1 14 23309 1 1 74 THR HB H -12.076 6.520 -1.137 1.00 . A A . 74 THR HB 1 1 14 23310 1 1 74 THR HG1 H -11.485 8.484 0.319 1.00 . A A . 74 THR HG1 1 1 14 23311 1 1 74 THR HG21 H -12.566 5.286 0.963 1.00 . A A . 74 THR HG21 1 1 14 23312 1 1 74 THR HG22 H -13.100 6.966 1.004 1.00 . A A . 74 THR HG22 1 1 14 23313 1 1 74 THR HG23 H -11.628 6.487 1.848 1.00 . A A . 74 THR HG23 1 1 14 23314 1 1 74 THR N N -9.394 5.953 -1.534 1.00 . A A . 74 THR N 1 1 14 23315 1 1 74 THR O O -11.586 3.950 -1.586 1.00 . A A . 74 THR O 1 1 14 23316 1 1 74 THR OG1 O -10.905 7.937 -0.216 1.00 . A A . 74 THR OG1 1 1 14 23317 1 1 75 ILE C C -12.247 1.734 1.129 1.00 . A A . 75 ILE C 1 1 14 23318 1 1 75 ILE CA C -11.034 1.926 0.225 1.00 . A A . 75 ILE CA 1 1 14 23319 1 1 75 ILE CB C -9.945 0.912 0.623 1.00 . A A . 75 ILE CB 1 1 14 23320 1 1 75 ILE CD1 C -7.459 0.494 0.275 1.00 . A A . 75 ILE CD1 1 1 14 23321 1 1 75 ILE CG1 C -8.746 1.023 -0.320 1.00 . A A . 75 ILE CG1 1 1 14 23322 1 1 75 ILE CG2 C -10.508 -0.501 0.610 1.00 . A A . 75 ILE CG2 1 1 14 23323 1 1 75 ILE H H -9.955 3.555 1.038 1.00 . A A . 75 ILE H 1 1 14 23324 1 1 75 ILE HA H -11.325 1.730 -0.797 1.00 . A A . 75 ILE HA 1 1 14 23325 1 1 75 ILE HB H -9.626 1.137 1.629 1.00 . A A . 75 ILE HB 1 1 14 23326 1 1 75 ILE HD11 H -7.503 0.567 1.351 1.00 . A A . 75 ILE HD11 1 1 14 23327 1 1 75 ILE HD12 H -7.327 -0.539 -0.012 1.00 . A A . 75 ILE HD12 1 1 14 23328 1 1 75 ILE HD13 H -6.627 1.078 -0.091 1.00 . A A . 75 ILE HD13 1 1 14 23329 1 1 75 ILE HG12 H -8.949 0.463 -1.219 1.00 . A A . 75 ILE HG12 1 1 14 23330 1 1 75 ILE HG13 H -8.592 2.062 -0.574 1.00 . A A . 75 ILE HG13 1 1 14 23331 1 1 75 ILE HG21 H -11.024 -0.674 -0.323 1.00 . A A . 75 ILE HG21 1 1 14 23332 1 1 75 ILE HG22 H -9.701 -1.211 0.710 1.00 . A A . 75 ILE HG22 1 1 14 23333 1 1 75 ILE HG23 H -11.198 -0.622 1.431 1.00 . A A . 75 ILE HG23 1 1 14 23334 1 1 75 ILE N N -10.538 3.295 0.295 1.00 . A A . 75 ILE N 1 1 14 23335 1 1 75 ILE O O -12.136 1.786 2.353 1.00 . A A . 75 ILE O 1 1 14 23336 1 1 76 ASN C C -15.026 -0.168 1.290 1.00 . A A . 76 ASN C 1 1 14 23337 1 1 76 ASN CA C -14.640 1.308 1.265 1.00 . A A . 76 ASN CA 1 1 14 23338 1 1 76 ASN CB C -15.773 2.133 0.653 1.00 . A A . 76 ASN CB 1 1 14 23339 1 1 76 ASN CG C -15.376 3.578 0.420 1.00 . A A . 76 ASN CG 1 1 14 23340 1 1 76 ASN H H -13.430 1.480 -0.463 1.00 . A A . 76 ASN H 1 1 14 23341 1 1 76 ASN HA H -14.471 1.641 2.278 1.00 . A A . 76 ASN HA 1 1 14 23342 1 1 76 ASN HB2 H -16.054 1.700 -0.297 1.00 . A A . 76 ASN HB2 1 1 14 23343 1 1 76 ASN HB3 H -16.624 2.115 1.317 1.00 . A A . 76 ASN HB3 1 1 14 23344 1 1 76 ASN HD21 H -14.536 3.093 -1.316 1.00 . A A . 76 ASN HD21 1 1 14 23345 1 1 76 ASN HD22 H -14.453 4.764 -0.882 1.00 . A A . 76 ASN HD22 1 1 14 23346 1 1 76 ASN N N -13.405 1.510 0.516 1.00 . A A . 76 ASN N 1 1 14 23347 1 1 76 ASN ND2 N -14.723 3.838 -0.707 1.00 . A A . 76 ASN ND2 1 1 14 23348 1 1 76 ASN O O -14.381 -1.000 0.654 1.00 . A A . 76 ASN O 1 1 14 23349 1 1 76 ASN OD1 O -15.653 4.450 1.243 1.00 . A A . 76 ASN OD1 1 1 14 23350 1 1 77 GLY C C -15.615 -2.721 2.959 1.00 . A A . 77 GLY C 1 1 14 23351 1 1 77 GLY CA C -16.540 -1.860 2.123 1.00 . A A . 77 GLY CA 1 1 14 23352 1 1 77 GLY H H -16.561 0.221 2.515 1.00 . A A . 77 GLY H 1 1 14 23353 1 1 77 GLY HA2 H -17.525 -1.872 2.565 1.00 . A A . 77 GLY HA2 1 1 14 23354 1 1 77 GLY HA3 H -16.598 -2.276 1.128 1.00 . A A . 77 GLY HA3 1 1 14 23355 1 1 77 GLY N N -16.085 -0.485 2.029 1.00 . A A . 77 GLY N 1 1 14 23356 1 1 77 GLY O O -15.235 -3.818 2.549 1.00 . A A . 77 GLY O 1 1 14 23357 1 1 78 LEU C C -15.061 -3.279 6.348 1.00 . A A . 78 LEU C 1 1 14 23358 1 1 78 LEU CA C -14.361 -2.954 5.033 1.00 . A A . 78 LEU CA 1 1 14 23359 1 1 78 LEU CB C -13.095 -2.139 5.304 1.00 . A A . 78 LEU CB 1 1 14 23360 1 1 78 LEU CD1 C -11.165 -0.772 4.474 1.00 . A A . 78 LEU CD1 1 1 14 23361 1 1 78 LEU CD2 C -11.798 -2.882 3.290 1.00 . A A . 78 LEU CD2 1 1 14 23362 1 1 78 LEU CG C -12.314 -1.682 4.071 1.00 . A A . 78 LEU CG 1 1 14 23363 1 1 78 LEU H H -15.584 -1.344 4.409 1.00 . A A . 78 LEU H 1 1 14 23364 1 1 78 LEU HA H -14.087 -3.879 4.547 1.00 . A A . 78 LEU HA 1 1 14 23365 1 1 78 LEU HB2 H -13.380 -1.260 5.859 1.00 . A A . 78 LEU HB2 1 1 14 23366 1 1 78 LEU HB3 H -12.435 -2.746 5.908 1.00 . A A . 78 LEU HB3 1 1 14 23367 1 1 78 LEU HD11 H -10.338 -1.370 4.826 1.00 . A A . 78 LEU HD11 1 1 14 23368 1 1 78 LEU HD12 H -11.490 -0.108 5.262 1.00 . A A . 78 LEU HD12 1 1 14 23369 1 1 78 LEU HD13 H -10.850 -0.189 3.620 1.00 . A A . 78 LEU HD13 1 1 14 23370 1 1 78 LEU HD21 H -12.623 -3.365 2.788 1.00 . A A . 78 LEU HD21 1 1 14 23371 1 1 78 LEU HD22 H -11.333 -3.580 3.970 1.00 . A A . 78 LEU HD22 1 1 14 23372 1 1 78 LEU HD23 H -11.075 -2.552 2.560 1.00 . A A . 78 LEU HD23 1 1 14 23373 1 1 78 LEU HG H -12.974 -1.119 3.424 1.00 . A A . 78 LEU HG 1 1 14 23374 1 1 78 LEU N N -15.249 -2.223 4.136 1.00 . A A . 78 LEU N 1 1 14 23375 1 1 78 LEU O O -16.110 -2.714 6.661 1.00 . A A . 78 LEU O 1 1 14 23376 1 1 79 LYS C C -14.656 -3.596 9.494 1.00 . A A . 79 LYS C 1 1 14 23377 1 1 79 LYS CA C -15.039 -4.588 8.400 1.00 . A A . 79 LYS CA 1 1 14 23378 1 1 79 LYS CB C -14.559 -5.991 8.779 1.00 . A A . 79 LYS CB 1 1 14 23379 1 1 79 LYS CD C -16.605 -7.446 8.868 1.00 . A A . 79 LYS CD 1 1 14 23380 1 1 79 LYS CE C -16.298 -8.264 10.113 1.00 . A A . 79 LYS CE 1 1 14 23381 1 1 79 LYS CG C -15.339 -7.104 8.100 1.00 . A A . 79 LYS CG 1 1 14 23382 1 1 79 LYS H H -13.639 -4.604 6.812 1.00 . A A . 79 LYS H 1 1 14 23383 1 1 79 LYS HA H -16.114 -4.599 8.301 1.00 . A A . 79 LYS HA 1 1 14 23384 1 1 79 LYS HB2 H -13.519 -6.089 8.505 1.00 . A A . 79 LYS HB2 1 1 14 23385 1 1 79 LYS HB3 H -14.654 -6.114 9.848 1.00 . A A . 79 LYS HB3 1 1 14 23386 1 1 79 LYS HD2 H -17.094 -6.530 9.165 1.00 . A A . 79 LYS HD2 1 1 14 23387 1 1 79 LYS HD3 H -17.262 -8.016 8.226 1.00 . A A . 79 LYS HD3 1 1 14 23388 1 1 79 LYS HE2 H -16.220 -9.304 9.834 1.00 . A A . 79 LYS HE2 1 1 14 23389 1 1 79 LYS HE3 H -15.356 -7.931 10.523 1.00 . A A . 79 LYS HE3 1 1 14 23390 1 1 79 LYS HG2 H -15.609 -6.786 7.104 1.00 . A A . 79 LYS HG2 1 1 14 23391 1 1 79 LYS HG3 H -14.715 -7.984 8.042 1.00 . A A . 79 LYS HG3 1 1 14 23392 1 1 79 LYS HZ1 H -16.972 -8.339 12.088 1.00 . A A . 79 LYS HZ1 1 1 14 23393 1 1 79 LYS HZ2 H -18.145 -8.767 10.948 1.00 . A A . 79 LYS HZ2 1 1 14 23394 1 1 79 LYS HZ3 H -17.719 -7.143 11.154 1.00 . A A . 79 LYS HZ3 1 1 14 23395 1 1 79 LYS N N -14.474 -4.190 7.116 1.00 . A A . 79 LYS N 1 1 14 23396 1 1 79 LYS NZ N -17.358 -8.118 11.148 1.00 . A A . 79 LYS NZ 1 1 14 23397 1 1 79 LYS O O -13.612 -2.948 9.421 1.00 . A A . 79 LYS O 1 1 14 23398 1 1 80 LYS C C -14.291 -3.192 12.624 1.00 . A A . 80 LYS C 1 1 14 23399 1 1 80 LYS CA C -15.257 -2.573 11.620 1.00 . A A . 80 LYS CA 1 1 14 23400 1 1 80 LYS CB C -16.571 -2.212 12.316 1.00 . A A . 80 LYS CB 1 1 14 23401 1 1 80 LYS CD C -18.490 -2.685 10.764 1.00 . A A . 80 LYS CD 1 1 14 23402 1 1 80 LYS CE C -19.795 -2.102 10.244 1.00 . A A . 80 LYS CE 1 1 14 23403 1 1 80 LYS CG C -17.609 -1.612 11.383 1.00 . A A . 80 LYS CG 1 1 14 23404 1 1 80 LYS H H -16.323 -4.027 10.510 1.00 . A A . 80 LYS H 1 1 14 23405 1 1 80 LYS HA H -14.814 -1.674 11.219 1.00 . A A . 80 LYS HA 1 1 14 23406 1 1 80 LYS HB2 H -16.988 -3.106 12.757 1.00 . A A . 80 LYS HB2 1 1 14 23407 1 1 80 LYS HB3 H -16.365 -1.497 13.099 1.00 . A A . 80 LYS HB3 1 1 14 23408 1 1 80 LYS HD2 H -17.960 -3.143 9.942 1.00 . A A . 80 LYS HD2 1 1 14 23409 1 1 80 LYS HD3 H -18.712 -3.432 11.513 1.00 . A A . 80 LYS HD3 1 1 14 23410 1 1 80 LYS HE2 H -20.522 -2.112 11.042 1.00 . A A . 80 LYS HE2 1 1 14 23411 1 1 80 LYS HE3 H -19.620 -1.084 9.930 1.00 . A A . 80 LYS HE3 1 1 14 23412 1 1 80 LYS HG2 H -18.231 -0.929 11.943 1.00 . A A . 80 LYS HG2 1 1 14 23413 1 1 80 LYS HG3 H -17.102 -1.075 10.594 1.00 . A A . 80 LYS HG3 1 1 14 23414 1 1 80 LYS HZ1 H -21.213 -3.358 9.363 1.00 . A A . 80 LYS HZ1 1 1 14 23415 1 1 80 LYS HZ2 H -19.638 -3.598 8.795 1.00 . A A . 80 LYS HZ2 1 1 14 23416 1 1 80 LYS HZ3 H -20.522 -2.246 8.291 1.00 . A A . 80 LYS HZ3 1 1 14 23417 1 1 80 LYS N N -15.507 -3.483 10.509 1.00 . A A . 80 LYS N 1 1 14 23418 1 1 80 LYS NZ N -20.329 -2.880 9.092 1.00 . A A . 80 LYS NZ 1 1 14 23419 1 1 80 LYS O O -14.328 -4.398 12.873 1.00 . A A . 80 LYS O 1 1 14 23420 1 1 81 TYR C C -11.626 -3.980 13.612 1.00 . A A . 81 TYR C 1 1 14 23421 1 1 81 TYR CA C -12.452 -2.828 14.176 1.00 . A A . 81 TYR CA 1 1 14 23422 1 1 81 TYR CB C -13.156 -3.270 15.460 1.00 . A A . 81 TYR CB 1 1 14 23423 1 1 81 TYR CD1 C -11.746 -1.870 17.019 1.00 . A A . 81 TYR CD1 1 1 14 23424 1 1 81 TYR CD2 C -12.080 -4.167 17.561 1.00 . A A . 81 TYR CD2 1 1 14 23425 1 1 81 TYR CE1 C -10.974 -1.709 18.153 1.00 . A A . 81 TYR CE1 1 1 14 23426 1 1 81 TYR CE2 C -11.310 -4.015 18.698 1.00 . A A . 81 TYR CE2 1 1 14 23427 1 1 81 TYR CG C -12.311 -3.099 16.703 1.00 . A A . 81 TYR CG 1 1 14 23428 1 1 81 TYR CZ C -10.758 -2.785 18.989 1.00 . A A . 81 TYR CZ 1 1 14 23429 1 1 81 TYR H H -13.448 -1.411 12.959 1.00 . A A . 81 TYR H 1 1 14 23430 1 1 81 TYR HA H -11.792 -2.004 14.404 1.00 . A A . 81 TYR HA 1 1 14 23431 1 1 81 TYR HB2 H -14.055 -2.688 15.588 1.00 . A A . 81 TYR HB2 1 1 14 23432 1 1 81 TYR HB3 H -13.417 -4.315 15.378 1.00 . A A . 81 TYR HB3 1 1 14 23433 1 1 81 TYR HD1 H -11.917 -1.030 16.361 1.00 . A A . 81 TYR HD1 1 1 14 23434 1 1 81 TYR HD2 H -12.513 -5.129 17.331 1.00 . A A . 81 TYR HD2 1 1 14 23435 1 1 81 TYR HE1 H -10.542 -0.746 18.381 1.00 . A A . 81 TYR HE1 1 1 14 23436 1 1 81 TYR HE2 H -11.141 -4.857 19.354 1.00 . A A . 81 TYR HE2 1 1 14 23437 1 1 81 TYR HH H -10.437 -2.038 20.731 1.00 . A A . 81 TYR HH 1 1 14 23438 1 1 81 TYR N N -13.429 -2.361 13.199 1.00 . A A . 81 TYR N 1 1 14 23439 1 1 81 TYR O O -11.526 -5.046 14.222 1.00 . A A . 81 TYR O 1 1 14 23440 1 1 81 TYR OH O -9.991 -2.628 20.120 1.00 . A A . 81 TYR OH 1 1 14 23441 1 1 82 THR C C -8.987 -4.159 11.138 1.00 . A A . 82 THR C 1 1 14 23442 1 1 82 THR CA C -10.216 -4.777 11.796 1.00 . A A . 82 THR CA 1 1 14 23443 1 1 82 THR CB C -11.019 -5.549 10.732 1.00 . A A . 82 THR CB 1 1 14 23444 1 1 82 THR CG2 C -10.163 -6.628 10.086 1.00 . A A . 82 THR CG2 1 1 14 23445 1 1 82 THR H H -11.150 -2.889 12.007 1.00 . A A . 82 THR H 1 1 14 23446 1 1 82 THR HA H -9.894 -5.477 12.553 1.00 . A A . 82 THR HA 1 1 14 23447 1 1 82 THR HB H -11.335 -4.855 9.967 1.00 . A A . 82 THR HB 1 1 14 23448 1 1 82 THR HG1 H -12.910 -5.526 11.293 1.00 . A A . 82 THR HG1 1 1 14 23449 1 1 82 THR HG21 H -9.120 -6.422 10.276 1.00 . A A . 82 THR HG21 1 1 14 23450 1 1 82 THR HG22 H -10.341 -6.639 9.021 1.00 . A A . 82 THR HG22 1 1 14 23451 1 1 82 THR HG23 H -10.421 -7.590 10.504 1.00 . A A . 82 THR HG23 1 1 14 23452 1 1 82 THR N N -11.033 -3.759 12.443 1.00 . A A . 82 THR N 1 1 14 23453 1 1 82 THR O O -9.100 -3.225 10.345 1.00 . A A . 82 THR O 1 1 14 23454 1 1 82 THR OG1 O -12.176 -6.145 11.329 1.00 . A A . 82 THR OG1 1 1 14 23455 1 1 83 GLU C C -6.421 -4.590 9.450 1.00 . A A . 83 GLU C 1 1 14 23456 1 1 83 GLU CA C -6.564 -4.186 10.915 1.00 . A A . 83 GLU CA 1 1 14 23457 1 1 83 GLU CB C -5.373 -4.712 11.719 1.00 . A A . 83 GLU CB 1 1 14 23458 1 1 83 GLU CD C -3.241 -4.036 12.893 1.00 . A A . 83 GLU CD 1 1 14 23459 1 1 83 GLU CG C -4.185 -3.764 11.738 1.00 . A A . 83 GLU CG 1 1 14 23460 1 1 83 GLU H H -7.789 -5.430 12.112 1.00 . A A . 83 GLU H 1 1 14 23461 1 1 83 GLU HA H -6.581 -3.108 10.978 1.00 . A A . 83 GLU HA 1 1 14 23462 1 1 83 GLU HB2 H -5.688 -4.882 12.738 1.00 . A A . 83 GLU HB2 1 1 14 23463 1 1 83 GLU HB3 H -5.051 -5.649 11.290 1.00 . A A . 83 GLU HB3 1 1 14 23464 1 1 83 GLU HG2 H -3.639 -3.873 10.813 1.00 . A A . 83 GLU HG2 1 1 14 23465 1 1 83 GLU HG3 H -4.551 -2.751 11.822 1.00 . A A . 83 GLU HG3 1 1 14 23466 1 1 83 GLU N N -7.814 -4.687 11.474 1.00 . A A . 83 GLU N 1 1 14 23467 1 1 83 GLU O O -6.886 -5.654 9.041 1.00 . A A . 83 GLU O 1 1 14 23468 1 1 83 GLU OE1 O -3.083 -5.217 13.266 1.00 . A A . 83 GLU OE1 1 1 14 23469 1 1 83 GLU OE2 O -2.659 -3.066 13.423 1.00 . A A . 83 GLU OE2 1 1 14 23470 1 1 84 TYR C C -4.213 -3.491 6.785 1.00 . A A . 84 TYR C 1 1 14 23471 1 1 84 TYR CA C -5.576 -3.999 7.247 1.00 . A A . 84 TYR CA 1 1 14 23472 1 1 84 TYR CB C -6.684 -3.342 6.421 1.00 . A A . 84 TYR CB 1 1 14 23473 1 1 84 TYR CD1 C -8.194 -5.142 5.496 1.00 . A A . 84 TYR CD1 1 1 14 23474 1 1 84 TYR CD2 C -8.986 -3.843 7.331 1.00 . A A . 84 TYR CD2 1 1 14 23475 1 1 84 TYR CE1 C -9.376 -5.857 5.486 1.00 . A A . 84 TYR CE1 1 1 14 23476 1 1 84 TYR CE2 C -10.170 -4.555 7.330 1.00 . A A . 84 TYR CE2 1 1 14 23477 1 1 84 TYR CG C -7.978 -4.123 6.416 1.00 . A A . 84 TYR CG 1 1 14 23478 1 1 84 TYR CZ C -10.361 -5.560 6.405 1.00 . A A . 84 TYR CZ 1 1 14 23479 1 1 84 TYR H H -5.430 -2.901 9.050 1.00 . A A . 84 TYR H 1 1 14 23480 1 1 84 TYR HA H -5.617 -5.068 7.100 1.00 . A A . 84 TYR HA 1 1 14 23481 1 1 84 TYR HB2 H -6.890 -2.363 6.824 1.00 . A A . 84 TYR HB2 1 1 14 23482 1 1 84 TYR HB3 H -6.351 -3.244 5.399 1.00 . A A . 84 TYR HB3 1 1 14 23483 1 1 84 TYR HD1 H -7.421 -5.372 4.777 1.00 . A A . 84 TYR HD1 1 1 14 23484 1 1 84 TYR HD2 H -8.834 -3.055 8.054 1.00 . A A . 84 TYR HD2 1 1 14 23485 1 1 84 TYR HE1 H -9.525 -6.645 4.763 1.00 . A A . 84 TYR HE1 1 1 14 23486 1 1 84 TYR HE2 H -10.941 -4.322 8.049 1.00 . A A . 84 TYR HE2 1 1 14 23487 1 1 84 TYR HH H -12.186 -5.822 6.948 1.00 . A A . 84 TYR HH 1 1 14 23488 1 1 84 TYR N N -5.777 -3.733 8.666 1.00 . A A . 84 TYR N 1 1 14 23489 1 1 84 TYR O O -3.845 -2.345 7.044 1.00 . A A . 84 TYR O 1 1 14 23490 1 1 84 TYR OH O -11.538 -6.272 6.400 1.00 . A A . 84 TYR OH 1 1 14 23491 1 1 85 SER C C -2.248 -3.235 4.283 1.00 . A A . 85 SER C 1 1 14 23492 1 1 85 SER CA C -2.146 -3.994 5.603 1.00 . A A . 85 SER CA 1 1 14 23493 1 1 85 SER CB C -1.290 -5.248 5.419 1.00 . A A . 85 SER CB 1 1 14 23494 1 1 85 SER H H -3.819 -5.252 5.924 1.00 . A A . 85 SER H 1 1 14 23495 1 1 85 SER HA H -1.679 -3.354 6.337 1.00 . A A . 85 SER HA 1 1 14 23496 1 1 85 SER HB2 H -1.570 -5.984 6.157 1.00 . A A . 85 SER HB2 1 1 14 23497 1 1 85 SER HB3 H -1.455 -5.651 4.429 1.00 . A A . 85 SER HB3 1 1 14 23498 1 1 85 SER HG H 0.609 -5.610 5.102 1.00 . A A . 85 SER HG 1 1 14 23499 1 1 85 SER N N -3.470 -4.353 6.099 1.00 . A A . 85 SER N 1 1 14 23500 1 1 85 SER O O -3.159 -3.468 3.489 1.00 . A A . 85 SER O 1 1 14 23501 1 1 85 SER OG O 0.088 -4.952 5.568 1.00 . A A . 85 SER OG 1 1 14 23502 1 1 86 PHE C C 0.143 -1.302 2.354 1.00 . A A . 86 PHE C 1 1 14 23503 1 1 86 PHE CA C -1.287 -1.533 2.833 1.00 . A A . 86 PHE CA 1 1 14 23504 1 1 86 PHE CB C -1.983 -0.189 3.062 1.00 . A A . 86 PHE CB 1 1 14 23505 1 1 86 PHE CD1 C -4.338 -0.660 2.334 1.00 . A A . 86 PHE CD1 1 1 14 23506 1 1 86 PHE CD2 C -3.950 -0.092 4.617 1.00 . A A . 86 PHE CD2 1 1 14 23507 1 1 86 PHE CE1 C -5.691 -0.777 2.590 1.00 . A A . 86 PHE CE1 1 1 14 23508 1 1 86 PHE CE2 C -5.303 -0.207 4.879 1.00 . A A . 86 PHE CE2 1 1 14 23509 1 1 86 PHE CG C -3.453 -0.316 3.343 1.00 . A A . 86 PHE CG 1 1 14 23510 1 1 86 PHE CZ C -6.174 -0.551 3.864 1.00 . A A . 86 PHE CZ 1 1 14 23511 1 1 86 PHE H H -0.604 -2.187 4.727 1.00 . A A . 86 PHE H 1 1 14 23512 1 1 86 PHE HA H -1.824 -2.081 2.074 1.00 . A A . 86 PHE HA 1 1 14 23513 1 1 86 PHE HB2 H -1.526 0.305 3.906 1.00 . A A . 86 PHE HB2 1 1 14 23514 1 1 86 PHE HB3 H -1.864 0.424 2.182 1.00 . A A . 86 PHE HB3 1 1 14 23515 1 1 86 PHE HD1 H -3.962 -0.838 1.337 1.00 . A A . 86 PHE HD1 1 1 14 23516 1 1 86 PHE HD2 H -3.269 0.178 5.412 1.00 . A A . 86 PHE HD2 1 1 14 23517 1 1 86 PHE HE1 H -6.370 -1.046 1.795 1.00 . A A . 86 PHE HE1 1 1 14 23518 1 1 86 PHE HE2 H -5.677 -0.030 5.877 1.00 . A A . 86 PHE HE2 1 1 14 23519 1 1 86 PHE HZ H -7.231 -0.641 4.067 1.00 . A A . 86 PHE HZ 1 1 14 23520 1 1 86 PHE N N -1.305 -2.327 4.056 1.00 . A A . 86 PHE N 1 1 14 23521 1 1 86 PHE O O 1.053 -1.102 3.159 1.00 . A A . 86 PHE O 1 1 14 23522 1 1 87 ARG C C 1.539 -0.513 -0.939 1.00 . A A . 87 ARG C 1 1 14 23523 1 1 87 ARG CA C 1.652 -1.128 0.453 1.00 . A A . 87 ARG CA 1 1 14 23524 1 1 87 ARG CB C 2.410 -2.455 0.376 1.00 . A A . 87 ARG CB 1 1 14 23525 1 1 87 ARG CD C 2.558 -4.760 -0.616 1.00 . A A . 87 ARG CD 1 1 14 23526 1 1 87 ARG CG C 1.702 -3.513 -0.454 1.00 . A A . 87 ARG CG 1 1 14 23527 1 1 87 ARG CZ C 3.018 -6.415 -2.374 1.00 . A A . 87 ARG CZ 1 1 14 23528 1 1 87 ARG H H -0.432 -1.496 0.449 1.00 . A A . 87 ARG H 1 1 14 23529 1 1 87 ARG HA H 2.197 -0.449 1.091 1.00 . A A . 87 ARG HA 1 1 14 23530 1 1 87 ARG HB2 H 3.381 -2.277 -0.062 1.00 . A A . 87 ARG HB2 1 1 14 23531 1 1 87 ARG HB3 H 2.539 -2.840 1.376 1.00 . A A . 87 ARG HB3 1 1 14 23532 1 1 87 ARG HD2 H 3.596 -4.464 -0.659 1.00 . A A . 87 ARG HD2 1 1 14 23533 1 1 87 ARG HD3 H 2.402 -5.400 0.239 1.00 . A A . 87 ARG HD3 1 1 14 23534 1 1 87 ARG HE H 1.368 -5.301 -2.261 1.00 . A A . 87 ARG HE 1 1 14 23535 1 1 87 ARG HG2 H 0.779 -3.785 0.037 1.00 . A A . 87 ARG HG2 1 1 14 23536 1 1 87 ARG HG3 H 1.485 -3.106 -1.431 1.00 . A A . 87 ARG HG3 1 1 14 23537 1 1 87 ARG HH11 H 4.468 -6.231 -0.979 1.00 . A A . 87 ARG HH11 1 1 14 23538 1 1 87 ARG HH12 H 4.780 -7.395 -2.224 1.00 . A A . 87 ARG HH12 1 1 14 23539 1 1 87 ARG HH21 H 1.767 -6.831 -3.906 1.00 . A A . 87 ARG HH21 1 1 14 23540 1 1 87 ARG HH22 H 3.243 -7.734 -3.889 1.00 . A A . 87 ARG HH22 1 1 14 23541 1 1 87 ARG N N 0.333 -1.332 1.039 1.00 . A A . 87 ARG N 1 1 14 23542 1 1 87 ARG NE N 2.225 -5.499 -1.831 1.00 . A A . 87 ARG NE 1 1 14 23543 1 1 87 ARG NH1 N 4.185 -6.703 -1.814 1.00 . A A . 87 ARG NH1 1 1 14 23544 1 1 87 ARG NH2 N 2.645 -7.045 -3.481 1.00 . A A . 87 ARG NH2 1 1 14 23545 1 1 87 ARG O O 0.804 -1.011 -1.792 1.00 . A A . 87 ARG O 1 1 14 23546 1 1 88 VAL C C 3.488 0.906 -3.274 1.00 . A A . 88 VAL C 1 1 14 23547 1 1 88 VAL CA C 2.255 1.257 -2.449 1.00 . A A . 88 VAL CA 1 1 14 23548 1 1 88 VAL CB C 2.188 2.786 -2.272 1.00 . A A . 88 VAL CB 1 1 14 23549 1 1 88 VAL CG1 C 2.147 3.479 -3.626 1.00 . A A . 88 VAL CG1 1 1 14 23550 1 1 88 VAL CG2 C 0.981 3.172 -1.430 1.00 . A A . 88 VAL CG2 1 1 14 23551 1 1 88 VAL H H 2.838 0.924 -0.442 1.00 . A A . 88 VAL H 1 1 14 23552 1 1 88 VAL HA H 1.372 0.938 -2.984 1.00 . A A . 88 VAL HA 1 1 14 23553 1 1 88 VAL HB H 3.079 3.108 -1.754 1.00 . A A . 88 VAL HB 1 1 14 23554 1 1 88 VAL HG11 H 2.799 2.961 -4.314 1.00 . A A . 88 VAL HG11 1 1 14 23555 1 1 88 VAL HG12 H 1.136 3.466 -4.006 1.00 . A A . 88 VAL HG12 1 1 14 23556 1 1 88 VAL HG13 H 2.479 4.501 -3.516 1.00 . A A . 88 VAL HG13 1 1 14 23557 1 1 88 VAL HG21 H 0.156 3.426 -2.079 1.00 . A A . 88 VAL HG21 1 1 14 23558 1 1 88 VAL HG22 H 0.700 2.340 -0.800 1.00 . A A . 88 VAL HG22 1 1 14 23559 1 1 88 VAL HG23 H 1.230 4.022 -0.812 1.00 . A A . 88 VAL HG23 1 1 14 23560 1 1 88 VAL N N 2.272 0.574 -1.161 1.00 . A A . 88 VAL N 1 1 14 23561 1 1 88 VAL O O 4.600 0.836 -2.750 1.00 . A A . 88 VAL O 1 1 14 23562 1 1 89 VAL C C 4.479 1.340 -6.617 1.00 . A A . 89 VAL C 1 1 14 23563 1 1 89 VAL CA C 4.379 0.343 -5.468 1.00 . A A . 89 VAL CA 1 1 14 23564 1 1 89 VAL CB C 4.208 -1.075 -6.046 1.00 . A A . 89 VAL CB 1 1 14 23565 1 1 89 VAL CG1 C 5.268 -1.352 -7.101 1.00 . A A . 89 VAL CG1 1 1 14 23566 1 1 89 VAL CG2 C 4.265 -2.113 -4.935 1.00 . A A . 89 VAL CG2 1 1 14 23567 1 1 89 VAL H H 2.375 0.756 -4.928 1.00 . A A . 89 VAL H 1 1 14 23568 1 1 89 VAL HA H 5.298 0.369 -4.900 1.00 . A A . 89 VAL HA 1 1 14 23569 1 1 89 VAL HB H 3.238 -1.135 -6.517 1.00 . A A . 89 VAL HB 1 1 14 23570 1 1 89 VAL HG11 H 5.311 -0.524 -7.794 1.00 . A A . 89 VAL HG11 1 1 14 23571 1 1 89 VAL HG12 H 6.229 -1.475 -6.624 1.00 . A A . 89 VAL HG12 1 1 14 23572 1 1 89 VAL HG13 H 5.013 -2.255 -7.637 1.00 . A A . 89 VAL HG13 1 1 14 23573 1 1 89 VAL HG21 H 3.578 -2.915 -5.159 1.00 . A A . 89 VAL HG21 1 1 14 23574 1 1 89 VAL HG22 H 5.268 -2.508 -4.862 1.00 . A A . 89 VAL HG22 1 1 14 23575 1 1 89 VAL HG23 H 3.990 -1.653 -3.998 1.00 . A A . 89 VAL HG23 1 1 14 23576 1 1 89 VAL N N 3.284 0.686 -4.569 1.00 . A A . 89 VAL N 1 1 14 23577 1 1 89 VAL O O 3.477 1.683 -7.243 1.00 . A A . 89 VAL O 1 1 14 23578 1 1 90 ALA C C 6.146 2.044 -9.295 1.00 . A A . 90 ALA C 1 1 14 23579 1 1 90 ALA CA C 5.927 2.757 -7.964 1.00 . A A . 90 ALA CA 1 1 14 23580 1 1 90 ALA CB C 7.121 3.642 -7.636 1.00 . A A . 90 ALA CB 1 1 14 23581 1 1 90 ALA H H 6.455 1.490 -6.354 1.00 . A A . 90 ALA H 1 1 14 23582 1 1 90 ALA HA H 5.054 3.388 -8.045 1.00 . A A . 90 ALA HA 1 1 14 23583 1 1 90 ALA HB1 H 6.966 4.111 -6.675 1.00 . A A . 90 ALA HB1 1 1 14 23584 1 1 90 ALA HB2 H 8.017 3.040 -7.603 1.00 . A A . 90 ALA HB2 1 1 14 23585 1 1 90 ALA HB3 H 7.224 4.402 -8.395 1.00 . A A . 90 ALA HB3 1 1 14 23586 1 1 90 ALA N N 5.696 1.801 -6.889 1.00 . A A . 90 ALA N 1 1 14 23587 1 1 90 ALA O O 6.976 1.141 -9.397 1.00 . A A . 90 ALA O 1 1 14 23588 1 1 91 TYR C C 5.996 2.872 -12.657 1.00 . A A . 91 TYR C 1 1 14 23589 1 1 91 TYR CA C 5.504 1.852 -11.634 1.00 . A A . 91 TYR CA 1 1 14 23590 1 1 91 TYR CB C 4.153 1.285 -12.072 1.00 . A A . 91 TYR CB 1 1 14 23591 1 1 91 TYR CD1 C 3.335 -0.257 -10.247 1.00 . A A . 91 TYR CD1 1 1 14 23592 1 1 91 TYR CD2 C 4.129 -1.232 -12.272 1.00 . A A . 91 TYR CD2 1 1 14 23593 1 1 91 TYR CE1 C 3.074 -1.515 -9.738 1.00 . A A . 91 TYR CE1 1 1 14 23594 1 1 91 TYR CE2 C 3.869 -2.494 -11.772 1.00 . A A . 91 TYR CE2 1 1 14 23595 1 1 91 TYR CG C 3.867 -0.094 -11.520 1.00 . A A . 91 TYR CG 1 1 14 23596 1 1 91 TYR CZ C 3.342 -2.630 -10.504 1.00 . A A . 91 TYR CZ 1 1 14 23597 1 1 91 TYR H H 4.750 3.178 -10.167 1.00 . A A . 91 TYR H 1 1 14 23598 1 1 91 TYR HA H 6.220 1.046 -11.573 1.00 . A A . 91 TYR HA 1 1 14 23599 1 1 91 TYR HB2 H 3.367 1.944 -11.738 1.00 . A A . 91 TYR HB2 1 1 14 23600 1 1 91 TYR HB3 H 4.129 1.222 -13.150 1.00 . A A . 91 TYR HB3 1 1 14 23601 1 1 91 TYR HD1 H 3.125 0.619 -9.650 1.00 . A A . 91 TYR HD1 1 1 14 23602 1 1 91 TYR HD2 H 4.542 -1.123 -13.264 1.00 . A A . 91 TYR HD2 1 1 14 23603 1 1 91 TYR HE1 H 2.660 -1.621 -8.746 1.00 . A A . 91 TYR HE1 1 1 14 23604 1 1 91 TYR HE2 H 4.080 -3.367 -12.371 1.00 . A A . 91 TYR HE2 1 1 14 23605 1 1 91 TYR HH H 2.152 -3.949 -9.771 1.00 . A A . 91 TYR HH 1 1 14 23606 1 1 91 TYR N N 5.395 2.454 -10.310 1.00 . A A . 91 TYR N 1 1 14 23607 1 1 91 TYR O O 5.379 3.918 -12.854 1.00 . A A . 91 TYR O 1 1 14 23608 1 1 91 TYR OH O 3.082 -3.884 -10.002 1.00 . A A . 91 TYR OH 1 1 14 23609 1 1 92 ASN C C 7.646 2.801 -15.694 1.00 . A A . 92 ASN C 1 1 14 23610 1 1 92 ASN CA C 7.688 3.444 -14.311 1.00 . A A . 92 ASN CA 1 1 14 23611 1 1 92 ASN CB C 9.131 3.795 -13.943 1.00 . A A . 92 ASN CB 1 1 14 23612 1 1 92 ASN CG C 9.225 5.064 -13.118 1.00 . A A . 92 ASN CG 1 1 14 23613 1 1 92 ASN H H 7.558 1.708 -13.107 1.00 . A A . 92 ASN H 1 1 14 23614 1 1 92 ASN HA H 7.100 4.350 -14.329 1.00 . A A . 92 ASN HA 1 1 14 23615 1 1 92 ASN HB2 H 9.557 2.984 -13.370 1.00 . A A . 92 ASN HB2 1 1 14 23616 1 1 92 ASN HB3 H 9.704 3.932 -14.847 1.00 . A A . 92 ASN HB3 1 1 14 23617 1 1 92 ASN HD21 H 11.014 4.521 -12.441 1.00 . A A . 92 ASN HD21 1 1 14 23618 1 1 92 ASN HD22 H 10.417 6.033 -11.856 1.00 . A A . 92 ASN HD22 1 1 14 23619 1 1 92 ASN N N 7.112 2.557 -13.307 1.00 . A A . 92 ASN N 1 1 14 23620 1 1 92 ASN ND2 N 10.330 5.222 -12.399 1.00 . A A . 92 ASN ND2 1 1 14 23621 1 1 92 ASN O O 7.466 1.590 -15.822 1.00 . A A . 92 ASN O 1 1 14 23622 1 1 92 ASN OD1 O 8.314 5.892 -13.126 1.00 . A A . 92 ASN OD1 1 1 14 23623 1 1 93 LYS C C 8.524 1.797 -18.213 1.00 . A A . 93 LYS C 1 1 14 23624 1 1 93 LYS CA C 7.797 3.134 -18.100 1.00 . A A . 93 LYS CA 1 1 14 23625 1 1 93 LYS CB C 8.444 4.159 -19.034 1.00 . A A . 93 LYS CB 1 1 14 23626 1 1 93 LYS CD C 10.599 5.141 -19.873 1.00 . A A . 93 LYS CD 1 1 14 23627 1 1 93 LYS CE C 10.469 6.651 -19.747 1.00 . A A . 93 LYS CE 1 1 14 23628 1 1 93 LYS CG C 9.907 4.425 -18.725 1.00 . A A . 93 LYS CG 1 1 14 23629 1 1 93 LYS H H 7.953 4.577 -16.560 1.00 . A A . 93 LYS H 1 1 14 23630 1 1 93 LYS HA H 6.767 2.995 -18.391 1.00 . A A . 93 LYS HA 1 1 14 23631 1 1 93 LYS HB2 H 8.372 3.798 -20.050 1.00 . A A . 93 LYS HB2 1 1 14 23632 1 1 93 LYS HB3 H 7.906 5.092 -18.953 1.00 . A A . 93 LYS HB3 1 1 14 23633 1 1 93 LYS HD2 H 11.647 4.880 -19.870 1.00 . A A . 93 LYS HD2 1 1 14 23634 1 1 93 LYS HD3 H 10.150 4.826 -20.804 1.00 . A A . 93 LYS HD3 1 1 14 23635 1 1 93 LYS HE2 H 10.817 7.107 -20.661 1.00 . A A . 93 LYS HE2 1 1 14 23636 1 1 93 LYS HE3 H 9.429 6.898 -19.595 1.00 . A A . 93 LYS HE3 1 1 14 23637 1 1 93 LYS HG2 H 9.973 5.040 -17.840 1.00 . A A . 93 LYS HG2 1 1 14 23638 1 1 93 LYS HG3 H 10.406 3.482 -18.548 1.00 . A A . 93 LYS HG3 1 1 14 23639 1 1 93 LYS HZ1 H 12.136 7.631 -18.957 1.00 . A A . 93 LYS HZ1 1 1 14 23640 1 1 93 LYS HZ2 H 11.523 6.411 -17.959 1.00 . A A . 93 LYS HZ2 1 1 14 23641 1 1 93 LYS HZ3 H 10.711 7.890 -18.083 1.00 . A A . 93 LYS HZ3 1 1 14 23642 1 1 93 LYS N N 7.814 3.621 -16.726 1.00 . A A . 93 LYS N 1 1 14 23643 1 1 93 LYS NZ N 11.265 7.183 -18.607 1.00 . A A . 93 LYS NZ 1 1 14 23644 1 1 93 LYS O O 8.118 0.921 -18.976 1.00 . A A . 93 LYS O 1 1 14 23645 1 1 94 HIS C C 9.613 -0.723 -16.798 1.00 . A A . 94 HIS C 1 1 14 23646 1 1 94 HIS CA C 10.383 0.417 -17.459 1.00 . A A . 94 HIS CA 1 1 14 23647 1 1 94 HIS CB C 11.717 0.629 -16.744 1.00 . A A . 94 HIS CB 1 1 14 23648 1 1 94 HIS CD2 C 12.332 3.114 -16.331 1.00 . A A . 94 HIS CD2 1 1 14 23649 1 1 94 HIS CE1 C 13.520 3.456 -18.141 1.00 . A A . 94 HIS CE1 1 1 14 23650 1 1 94 HIS CG C 12.347 1.957 -17.032 1.00 . A A . 94 HIS CG 1 1 14 23651 1 1 94 HIS H H 9.874 2.382 -16.859 1.00 . A A . 94 HIS H 1 1 14 23652 1 1 94 HIS HA H 10.573 0.156 -18.489 1.00 . A A . 94 HIS HA 1 1 14 23653 1 1 94 HIS HB2 H 11.562 0.560 -15.678 1.00 . A A . 94 HIS HB2 1 1 14 23654 1 1 94 HIS HB3 H 12.410 -0.142 -17.052 1.00 . A A . 94 HIS HB3 1 1 14 23655 1 1 94 HIS HD1 H 13.294 1.558 -18.871 1.00 . A A . 94 HIS HD1 1 1 14 23656 1 1 94 HIS HD2 H 11.834 3.286 -15.386 1.00 . A A . 94 HIS HD2 1 1 14 23657 1 1 94 HIS HE1 H 14.129 3.931 -18.896 1.00 . A A . 94 HIS HE1 1 1 14 23658 1 1 94 HIS HE2 H 13.305 4.931 -16.737 1.00 . A A . 94 HIS HE2 1 1 14 23659 1 1 94 HIS N N 9.600 1.648 -17.447 1.00 . A A . 94 HIS N 1 1 14 23660 1 1 94 HIS ND1 N 13.098 2.205 -18.162 1.00 . A A . 94 HIS ND1 1 1 14 23661 1 1 94 HIS NE2 N 13.068 4.030 -17.041 1.00 . A A . 94 HIS NE2 1 1 14 23662 1 1 94 HIS O O 9.231 -1.690 -17.455 1.00 . A A . 94 HIS O 1 1 14 23663 1 1 95 GLY C C 8.495 -1.286 -13.298 1.00 . A A . 95 GLY C 1 1 14 23664 1 1 95 GLY CA C 8.668 -1.628 -14.765 1.00 . A A . 95 GLY CA 1 1 14 23665 1 1 95 GLY H H 9.718 0.193 -15.021 1.00 . A A . 95 GLY H 1 1 14 23666 1 1 95 GLY HA2 H 7.693 -1.753 -15.212 1.00 . A A . 95 GLY HA2 1 1 14 23667 1 1 95 GLY HA3 H 9.211 -2.558 -14.844 1.00 . A A . 95 GLY HA3 1 1 14 23668 1 1 95 GLY N N 9.390 -0.601 -15.493 1.00 . A A . 95 GLY N 1 1 14 23669 1 1 95 GLY O O 8.814 -0.183 -12.854 1.00 . A A . 95 GLY O 1 1 14 23670 1 1 96 PRO C C 9.054 -1.993 -10.294 1.00 . A A . 96 PRO C 1 1 14 23671 1 1 96 PRO CA C 7.751 -2.066 -11.083 1.00 . A A . 96 PRO CA 1 1 14 23672 1 1 96 PRO CB C 6.957 -3.314 -10.689 1.00 . A A . 96 PRO CB 1 1 14 23673 1 1 96 PRO CD C 7.575 -3.587 -12.981 1.00 . A A . 96 PRO CD 1 1 14 23674 1 1 96 PRO CG C 7.334 -4.339 -11.702 1.00 . A A . 96 PRO CG 1 1 14 23675 1 1 96 PRO HA H 7.160 -1.184 -10.883 1.00 . A A . 96 PRO HA 1 1 14 23676 1 1 96 PRO HB2 H 7.237 -3.622 -9.691 1.00 . A A . 96 PRO HB2 1 1 14 23677 1 1 96 PRO HB3 H 5.899 -3.098 -10.721 1.00 . A A . 96 PRO HB3 1 1 14 23678 1 1 96 PRO HD2 H 8.367 -4.053 -13.550 1.00 . A A . 96 PRO HD2 1 1 14 23679 1 1 96 PRO HD3 H 6.668 -3.536 -13.566 1.00 . A A . 96 PRO HD3 1 1 14 23680 1 1 96 PRO HG2 H 8.233 -4.849 -11.391 1.00 . A A . 96 PRO HG2 1 1 14 23681 1 1 96 PRO HG3 H 6.526 -5.044 -11.829 1.00 . A A . 96 PRO HG3 1 1 14 23682 1 1 96 PRO N N 7.978 -2.248 -12.519 1.00 . A A . 96 PRO N 1 1 14 23683 1 1 96 PRO O O 9.946 -2.821 -10.473 1.00 . A A . 96 PRO O 1 1 14 23684 1 1 97 GLY C C 10.295 -1.618 -7.322 1.00 . A A . 97 GLY C 1 1 14 23685 1 1 97 GLY CA C 10.355 -0.833 -8.618 1.00 . A A . 97 GLY CA 1 1 14 23686 1 1 97 GLY H H 8.413 -0.365 -9.321 1.00 . A A . 97 GLY H 1 1 14 23687 1 1 97 GLY HA2 H 11.207 -1.168 -9.191 1.00 . A A . 97 GLY HA2 1 1 14 23688 1 1 97 GLY HA3 H 10.479 0.214 -8.386 1.00 . A A . 97 GLY HA3 1 1 14 23689 1 1 97 GLY N N 9.157 -0.996 -9.421 1.00 . A A . 97 GLY N 1 1 14 23690 1 1 97 GLY O O 10.194 -2.845 -7.335 1.00 . A A . 97 GLY O 1 1 14 23691 1 1 98 VAL C C 8.895 -1.549 -4.330 1.00 . A A . 98 VAL C 1 1 14 23692 1 1 98 VAL CA C 10.313 -1.546 -4.889 1.00 . A A . 98 VAL CA 1 1 14 23693 1 1 98 VAL CB C 11.246 -0.840 -3.888 1.00 . A A . 98 VAL CB 1 1 14 23694 1 1 98 VAL CG1 C 12.696 -0.957 -4.336 1.00 . A A . 98 VAL CG1 1 1 14 23695 1 1 98 VAL CG2 C 10.846 0.618 -3.724 1.00 . A A . 98 VAL CG2 1 1 14 23696 1 1 98 VAL H H 10.440 0.066 -6.254 1.00 . A A . 98 VAL H 1 1 14 23697 1 1 98 VAL HA H 10.647 -2.567 -5.003 1.00 . A A . 98 VAL HA 1 1 14 23698 1 1 98 VAL HB H 11.149 -1.329 -2.930 1.00 . A A . 98 VAL HB 1 1 14 23699 1 1 98 VAL HG11 H 13.225 -0.051 -4.079 1.00 . A A . 98 VAL HG11 1 1 14 23700 1 1 98 VAL HG12 H 13.159 -1.799 -3.842 1.00 . A A . 98 VAL HG12 1 1 14 23701 1 1 98 VAL HG13 H 12.731 -1.102 -5.406 1.00 . A A . 98 VAL HG13 1 1 14 23702 1 1 98 VAL HG21 H 10.438 0.769 -2.736 1.00 . A A . 98 VAL HG21 1 1 14 23703 1 1 98 VAL HG22 H 11.715 1.247 -3.855 1.00 . A A . 98 VAL HG22 1 1 14 23704 1 1 98 VAL HG23 H 10.102 0.873 -4.464 1.00 . A A . 98 VAL HG23 1 1 14 23705 1 1 98 VAL N N 10.360 -0.909 -6.200 1.00 . A A . 98 VAL N 1 1 14 23706 1 1 98 VAL O O 7.957 -1.091 -4.984 1.00 . A A . 98 VAL O 1 1 14 23707 1 1 99 SER C C 7.503 -1.555 -1.057 1.00 . A A . 99 SER C 1 1 14 23708 1 1 99 SER CA C 7.439 -2.133 -2.468 1.00 . A A . 99 SER CA 1 1 14 23709 1 1 99 SER CB C 6.944 -3.579 -2.417 1.00 . A A . 99 SER CB 1 1 14 23710 1 1 99 SER H H 9.530 -2.416 -2.644 1.00 . A A . 99 SER H 1 1 14 23711 1 1 99 SER HA H 6.749 -1.545 -3.054 1.00 . A A . 99 SER HA 1 1 14 23712 1 1 99 SER HB2 H 6.866 -3.966 -3.421 1.00 . A A . 99 SER HB2 1 1 14 23713 1 1 99 SER HB3 H 7.646 -4.178 -1.854 1.00 . A A . 99 SER HB3 1 1 14 23714 1 1 99 SER HG H 5.538 -2.891 -1.239 1.00 . A A . 99 SER HG 1 1 14 23715 1 1 99 SER N N 8.744 -2.067 -3.115 1.00 . A A . 99 SER N 1 1 14 23716 1 1 99 SER O O 8.113 -2.139 -0.161 1.00 . A A . 99 SER O 1 1 14 23717 1 1 99 SER OG O 5.673 -3.661 -1.796 1.00 . A A . 99 SER OG 1 1 14 23718 1 1 100 THR C C 6.577 -0.742 1.551 1.00 . A A . 100 THR C 1 1 14 23719 1 1 100 THR CA C 6.852 0.256 0.432 1.00 . A A . 100 THR CA 1 1 14 23720 1 1 100 THR CB C 5.792 1.373 0.483 1.00 . A A . 100 THR CB 1 1 14 23721 1 1 100 THR CG2 C 6.344 2.669 -0.091 1.00 . A A . 100 THR CG2 1 1 14 23722 1 1 100 THR H H 6.399 0.014 -1.621 1.00 . A A . 100 THR H 1 1 14 23723 1 1 100 THR HA H 7.823 0.703 0.592 1.00 . A A . 100 THR HA 1 1 14 23724 1 1 100 THR HB H 5.518 1.542 1.515 1.00 . A A . 100 THR HB 1 1 14 23725 1 1 100 THR HG1 H 4.740 0.078 -0.568 1.00 . A A . 100 THR HG1 1 1 14 23726 1 1 100 THR HG21 H 6.421 3.407 0.693 1.00 . A A . 100 THR HG21 1 1 14 23727 1 1 100 THR HG22 H 5.681 3.031 -0.863 1.00 . A A . 100 THR HG22 1 1 14 23728 1 1 100 THR HG23 H 7.321 2.488 -0.512 1.00 . A A . 100 THR HG23 1 1 14 23729 1 1 100 THR N N 6.868 -0.403 -0.867 1.00 . A A . 100 THR N 1 1 14 23730 1 1 100 THR O O 6.017 -1.817 1.334 1.00 . A A . 100 THR O 1 1 14 23731 1 1 100 THR OG1 O 4.628 0.977 -0.250 1.00 . A A . 100 THR OG1 1 1 14 23732 1 1 101 PRO C C 5.315 -1.336 4.360 1.00 . A A . 101 PRO C 1 1 14 23733 1 1 101 PRO CA C 6.782 -1.230 3.958 1.00 . A A . 101 PRO CA 1 1 14 23734 1 1 101 PRO CB C 7.586 -0.516 5.047 1.00 . A A . 101 PRO CB 1 1 14 23735 1 1 101 PRO CD C 7.650 0.887 3.112 1.00 . A A . 101 PRO CD 1 1 14 23736 1 1 101 PRO CG C 7.625 0.910 4.616 1.00 . A A . 101 PRO CG 1 1 14 23737 1 1 101 PRO HA H 7.184 -2.221 3.803 1.00 . A A . 101 PRO HA 1 1 14 23738 1 1 101 PRO HB2 H 7.085 -0.628 5.999 1.00 . A A . 101 PRO HB2 1 1 14 23739 1 1 101 PRO HB3 H 8.577 -0.938 5.104 1.00 . A A . 101 PRO HB3 1 1 14 23740 1 1 101 PRO HD2 H 7.105 1.729 2.713 1.00 . A A . 101 PRO HD2 1 1 14 23741 1 1 101 PRO HD3 H 8.668 0.888 2.752 1.00 . A A . 101 PRO HD3 1 1 14 23742 1 1 101 PRO HG2 H 6.744 1.425 4.968 1.00 . A A . 101 PRO HG2 1 1 14 23743 1 1 101 PRO HG3 H 8.517 1.384 4.998 1.00 . A A . 101 PRO HG3 1 1 14 23744 1 1 101 PRO N N 6.977 -0.380 2.780 1.00 . A A . 101 PRO N 1 1 14 23745 1 1 101 PRO O O 4.619 -0.327 4.476 1.00 . A A . 101 PRO O 1 1 14 23746 1 1 102 ASP C C 2.990 -1.734 5.946 1.00 . A A . 102 ASP C 1 1 14 23747 1 1 102 ASP CA C 3.467 -2.800 4.965 1.00 . A A . 102 ASP CA 1 1 14 23748 1 1 102 ASP CB C 3.322 -4.188 5.590 1.00 . A A . 102 ASP CB 1 1 14 23749 1 1 102 ASP CG C 4.127 -5.241 4.854 1.00 . A A . 102 ASP CG 1 1 14 23750 1 1 102 ASP H H 5.456 -3.327 4.465 1.00 . A A . 102 ASP H 1 1 14 23751 1 1 102 ASP HA H 2.858 -2.750 4.075 1.00 . A A . 102 ASP HA 1 1 14 23752 1 1 102 ASP HB2 H 3.664 -4.152 6.614 1.00 . A A . 102 ASP HB2 1 1 14 23753 1 1 102 ASP HB3 H 2.282 -4.477 5.571 1.00 . A A . 102 ASP HB3 1 1 14 23754 1 1 102 ASP N N 4.852 -2.562 4.573 1.00 . A A . 102 ASP N 1 1 14 23755 1 1 102 ASP O O 3.681 -1.411 6.913 1.00 . A A . 102 ASP O 1 1 14 23756 1 1 102 ASP OD1 O 5.371 -5.127 4.828 1.00 . A A . 102 ASP OD1 1 1 14 23757 1 1 102 ASP OD2 O 3.514 -6.180 4.305 1.00 . A A . 102 ASP OD2 1 1 14 23758 1 1 103 VAL C C -0.099 -0.611 7.139 1.00 . A A . 103 VAL C 1 1 14 23759 1 1 103 VAL CA C 1.234 -0.161 6.552 1.00 . A A . 103 VAL CA 1 1 14 23760 1 1 103 VAL CB C 1.026 1.160 5.787 1.00 . A A . 103 VAL CB 1 1 14 23761 1 1 103 VAL CG1 C 0.275 2.164 6.647 1.00 . A A . 103 VAL CG1 1 1 14 23762 1 1 103 VAL CG2 C 2.363 1.728 5.333 1.00 . A A . 103 VAL CG2 1 1 14 23763 1 1 103 VAL H H 1.301 -1.489 4.906 1.00 . A A . 103 VAL H 1 1 14 23764 1 1 103 VAL HA H 1.929 0.021 7.360 1.00 . A A . 103 VAL HA 1 1 14 23765 1 1 103 VAL HB H 0.431 0.954 4.910 1.00 . A A . 103 VAL HB 1 1 14 23766 1 1 103 VAL HG11 H 0.709 3.144 6.518 1.00 . A A . 103 VAL HG11 1 1 14 23767 1 1 103 VAL HG12 H -0.764 2.186 6.351 1.00 . A A . 103 VAL HG12 1 1 14 23768 1 1 103 VAL HG13 H 0.347 1.873 7.685 1.00 . A A . 103 VAL HG13 1 1 14 23769 1 1 103 VAL HG21 H 3.149 1.025 5.563 1.00 . A A . 103 VAL HG21 1 1 14 23770 1 1 103 VAL HG22 H 2.337 1.904 4.268 1.00 . A A . 103 VAL HG22 1 1 14 23771 1 1 103 VAL HG23 H 2.551 2.659 5.847 1.00 . A A . 103 VAL HG23 1 1 14 23772 1 1 103 VAL N N 1.804 -1.190 5.691 1.00 . A A . 103 VAL N 1 1 14 23773 1 1 103 VAL O O -1.163 -0.242 6.642 1.00 . A A . 103 VAL O 1 1 14 23774 1 1 104 ALA C C -1.928 -0.804 9.646 1.00 . A A . 104 ALA C 1 1 14 23775 1 1 104 ALA CA C -1.236 -1.909 8.854 1.00 . A A . 104 ALA CA 1 1 14 23776 1 1 104 ALA CB C -0.893 -3.078 9.766 1.00 . A A . 104 ALA CB 1 1 14 23777 1 1 104 ALA H H 0.844 -1.669 8.548 1.00 . A A . 104 ALA H 1 1 14 23778 1 1 104 ALA HA H -1.910 -2.266 8.089 1.00 . A A . 104 ALA HA 1 1 14 23779 1 1 104 ALA HB1 H -0.027 -2.827 10.362 1.00 . A A . 104 ALA HB1 1 1 14 23780 1 1 104 ALA HB2 H -1.730 -3.285 10.416 1.00 . A A . 104 ALA HB2 1 1 14 23781 1 1 104 ALA HB3 H -0.678 -3.950 9.167 1.00 . A A . 104 ALA HB3 1 1 14 23782 1 1 104 ALA N N -0.034 -1.410 8.198 1.00 . A A . 104 ALA N 1 1 14 23783 1 1 104 ALA O O -1.273 0.028 10.273 1.00 . A A . 104 ALA O 1 1 14 23784 1 1 105 VAL C C -5.374 -0.370 10.787 1.00 . A A . 105 VAL C 1 1 14 23785 1 1 105 VAL CA C -4.038 0.201 10.325 1.00 . A A . 105 VAL CA 1 1 14 23786 1 1 105 VAL CB C -4.298 1.440 9.447 1.00 . A A . 105 VAL CB 1 1 14 23787 1 1 105 VAL CG1 C -5.262 1.104 8.320 1.00 . A A . 105 VAL CG1 1 1 14 23788 1 1 105 VAL CG2 C -4.832 2.588 10.291 1.00 . A A . 105 VAL CG2 1 1 14 23789 1 1 105 VAL H H -3.723 -1.490 9.093 1.00 . A A . 105 VAL H 1 1 14 23790 1 1 105 VAL HA H -3.472 0.512 11.191 1.00 . A A . 105 VAL HA 1 1 14 23791 1 1 105 VAL HB H -3.360 1.749 9.009 1.00 . A A . 105 VAL HB 1 1 14 23792 1 1 105 VAL HG11 H -6.141 0.628 8.728 1.00 . A A . 105 VAL HG11 1 1 14 23793 1 1 105 VAL HG12 H -5.547 2.010 7.806 1.00 . A A . 105 VAL HG12 1 1 14 23794 1 1 105 VAL HG13 H -4.780 0.432 7.624 1.00 . A A . 105 VAL HG13 1 1 14 23795 1 1 105 VAL HG21 H -5.693 2.252 10.850 1.00 . A A . 105 VAL HG21 1 1 14 23796 1 1 105 VAL HG22 H -4.065 2.919 10.976 1.00 . A A . 105 VAL HG22 1 1 14 23797 1 1 105 VAL HG23 H -5.117 3.407 9.647 1.00 . A A . 105 VAL HG23 1 1 14 23798 1 1 105 VAL N N -3.257 -0.801 9.611 1.00 . A A . 105 VAL N 1 1 14 23799 1 1 105 VAL O O -5.992 -1.174 10.089 1.00 . A A . 105 VAL O 1 1 14 23800 1 1 106 ARG C C -8.210 0.551 12.197 1.00 . A A . 106 ARG C 1 1 14 23801 1 1 106 ARG CA C -7.078 -0.418 12.524 1.00 . A A . 106 ARG CA 1 1 14 23802 1 1 106 ARG CB C -6.960 -0.589 14.039 1.00 . A A . 106 ARG CB 1 1 14 23803 1 1 106 ARG CD C -8.059 -1.428 16.138 1.00 . A A . 106 ARG CD 1 1 14 23804 1 1 106 ARG CG C -7.979 -1.553 14.625 1.00 . A A . 106 ARG CG 1 1 14 23805 1 1 106 ARG CZ C -6.578 -3.153 17.075 1.00 . A A . 106 ARG CZ 1 1 14 23806 1 1 106 ARG H H -5.278 0.694 12.477 1.00 . A A . 106 ARG H 1 1 14 23807 1 1 106 ARG HA H -7.301 -1.376 12.079 1.00 . A A . 106 ARG HA 1 1 14 23808 1 1 106 ARG HB2 H -5.973 -0.959 14.273 1.00 . A A . 106 ARG HB2 1 1 14 23809 1 1 106 ARG HB3 H -7.096 0.373 14.509 1.00 . A A . 106 ARG HB3 1 1 14 23810 1 1 106 ARG HD2 H -8.229 -0.393 16.393 1.00 . A A . 106 ARG HD2 1 1 14 23811 1 1 106 ARG HD3 H -8.885 -2.026 16.492 1.00 . A A . 106 ARG HD3 1 1 14 23812 1 1 106 ARG HE H -6.166 -1.202 17.025 1.00 . A A . 106 ARG HE 1 1 14 23813 1 1 106 ARG HG2 H -8.950 -1.334 14.206 1.00 . A A . 106 ARG HG2 1 1 14 23814 1 1 106 ARG HG3 H -7.694 -2.562 14.369 1.00 . A A . 106 ARG HG3 1 1 14 23815 1 1 106 ARG HH11 H -8.319 -3.846 16.320 1.00 . A A . 106 ARG HH11 1 1 14 23816 1 1 106 ARG HH12 H -7.267 -5.051 16.983 1.00 . A A . 106 ARG HH12 1 1 14 23817 1 1 106 ARG HH21 H -4.772 -2.780 17.901 1.00 . A A . 106 ARG HH21 1 1 14 23818 1 1 106 ARG HH22 H -5.249 -4.444 17.883 1.00 . A A . 106 ARG HH22 1 1 14 23819 1 1 106 ARG N N -5.815 0.052 11.968 1.00 . A A . 106 ARG N 1 1 14 23820 1 1 106 ARG NE N -6.832 -1.881 16.789 1.00 . A A . 106 ARG NE 1 1 14 23821 1 1 106 ARG NH1 N -7.461 -4.094 16.768 1.00 . A A . 106 ARG NH1 1 1 14 23822 1 1 106 ARG NH2 N -5.440 -3.487 17.669 1.00 . A A . 106 ARG NH2 1 1 14 23823 1 1 106 ARG O O -8.090 1.759 12.409 1.00 . A A . 106 ARG O 1 1 14 23824 1 1 107 THR C C -11.265 1.223 12.557 1.00 . A A . 107 THR C 1 1 14 23825 1 1 107 THR CA C -10.464 0.831 11.320 1.00 . A A . 107 THR CA 1 1 14 23826 1 1 107 THR CB C -11.389 0.095 10.334 1.00 . A A . 107 THR CB 1 1 14 23827 1 1 107 THR CG2 C -10.713 -0.076 8.982 1.00 . A A . 107 THR CG2 1 1 14 23828 1 1 107 THR H H -9.346 -0.954 11.533 1.00 . A A . 107 THR H 1 1 14 23829 1 1 107 THR HA H -10.101 1.728 10.840 1.00 . A A . 107 THR HA 1 1 14 23830 1 1 107 THR HB H -12.287 0.681 10.200 1.00 . A A . 107 THR HB 1 1 14 23831 1 1 107 THR HG1 H -12.160 -1.713 10.173 1.00 . A A . 107 THR HG1 1 1 14 23832 1 1 107 THR HG21 H -11.336 0.354 8.211 1.00 . A A . 107 THR HG21 1 1 14 23833 1 1 107 THR HG22 H -10.568 -1.127 8.783 1.00 . A A . 107 THR HG22 1 1 14 23834 1 1 107 THR HG23 H -9.757 0.425 8.992 1.00 . A A . 107 THR HG23 1 1 14 23835 1 1 107 THR N N -9.311 0.015 11.678 1.00 . A A . 107 THR N 1 1 14 23836 1 1 107 THR O O -11.128 0.612 13.617 1.00 . A A . 107 THR O 1 1 14 23837 1 1 107 THR OG1 O -11.745 -1.188 10.861 1.00 . A A . 107 THR OG1 1 1 14 23838 1 1 108 LEU C C -13.956 1.665 13.921 1.00 . A A . 108 LEU C 1 1 14 23839 1 1 108 LEU CA C -12.928 2.717 13.520 1.00 . A A . 108 LEU CA 1 1 14 23840 1 1 108 LEU CB C -13.635 4.017 13.134 1.00 . A A . 108 LEU CB 1 1 14 23841 1 1 108 LEU CD1 C -13.593 6.268 12.032 1.00 . A A . 108 LEU CD1 1 1 14 23842 1 1 108 LEU CD2 C -11.766 5.619 13.611 1.00 . A A . 108 LEU CD2 1 1 14 23843 1 1 108 LEU CG C -12.746 5.121 12.559 1.00 . A A . 108 LEU CG 1 1 14 23844 1 1 108 LEU H H -12.168 2.692 11.545 1.00 . A A . 108 LEU H 1 1 14 23845 1 1 108 LEU HA H -12.277 2.907 14.361 1.00 . A A . 108 LEU HA 1 1 14 23846 1 1 108 LEU HB2 H -14.386 3.779 12.396 1.00 . A A . 108 LEU HB2 1 1 14 23847 1 1 108 LEU HB3 H -14.116 4.407 14.021 1.00 . A A . 108 LEU HB3 1 1 14 23848 1 1 108 LEU HD11 H -13.603 7.070 12.754 1.00 . A A . 108 LEU HD11 1 1 14 23849 1 1 108 LEU HD12 H -14.603 5.923 11.864 1.00 . A A . 108 LEU HD12 1 1 14 23850 1 1 108 LEU HD13 H -13.176 6.625 11.101 1.00 . A A . 108 LEU HD13 1 1 14 23851 1 1 108 LEU HD21 H -10.772 5.647 13.191 1.00 . A A . 108 LEU HD21 1 1 14 23852 1 1 108 LEU HD22 H -11.779 4.950 14.460 1.00 . A A . 108 LEU HD22 1 1 14 23853 1 1 108 LEU HD23 H -12.052 6.610 13.928 1.00 . A A . 108 LEU HD23 1 1 14 23854 1 1 108 LEU HG H -12.176 4.720 11.732 1.00 . A A . 108 LEU HG 1 1 14 23855 1 1 108 LEU N N -12.102 2.244 12.414 1.00 . A A . 108 LEU N 1 1 14 23856 1 1 108 LEU O O -14.560 1.016 13.067 1.00 . A A . 108 LEU O 1 1 14 23857 1 1 109 SER C C -16.509 1.124 15.807 1.00 . A A . 109 SER C 1 1 14 23858 1 1 109 SER CA C -15.106 0.528 15.740 1.00 . A A . 109 SER CA 1 1 14 23859 1 1 109 SER CB C -14.678 0.046 17.127 1.00 . A A . 109 SER CB 1 1 14 23860 1 1 109 SER H H -13.640 2.050 15.857 1.00 . A A . 109 SER H 1 1 14 23861 1 1 109 SER HA H -15.118 -0.314 15.063 1.00 . A A . 109 SER HA 1 1 14 23862 1 1 109 SER HB2 H -15.329 -0.754 17.445 1.00 . A A . 109 SER HB2 1 1 14 23863 1 1 109 SER HB3 H -13.660 -0.315 17.082 1.00 . A A . 109 SER HB3 1 1 14 23864 1 1 109 SER HG H -15.645 1.165 18.411 1.00 . A A . 109 SER HG 1 1 14 23865 1 1 109 SER N N -14.152 1.503 15.226 1.00 . A A . 109 SER N 1 1 14 23866 1 1 109 SER O O -16.720 2.176 16.412 1.00 . A A . 109 SER O 1 1 14 23867 1 1 109 SER OG O -14.748 1.096 18.076 1.00 . A A . 109 SER OG 1 1 14 23868 1 1 110 ASP C C -19.557 0.528 16.468 1.00 . A A . 110 ASP C 1 1 14 23869 1 1 110 ASP CA C -18.848 0.905 15.171 1.00 . A A . 110 ASP CA 1 1 14 23870 1 1 110 ASP CB C -19.596 0.312 13.976 1.00 . A A . 110 ASP CB 1 1 14 23871 1 1 110 ASP CG C -19.768 -1.190 14.088 1.00 . A A . 110 ASP CG 1 1 14 23872 1 1 110 ASP H H -17.233 -0.387 14.718 1.00 . A A . 110 ASP H 1 1 14 23873 1 1 110 ASP HA H -18.839 1.981 15.081 1.00 . A A . 110 ASP HA 1 1 14 23874 1 1 110 ASP HB2 H -20.575 0.764 13.912 1.00 . A A . 110 ASP HB2 1 1 14 23875 1 1 110 ASP HB3 H -19.045 0.527 13.072 1.00 . A A . 110 ASP HB3 1 1 14 23876 1 1 110 ASP N N -17.464 0.445 15.182 1.00 . A A . 110 ASP N 1 1 14 23877 1 1 110 ASP O O -20.704 0.082 16.454 1.00 . A A . 110 ASP O 1 1 14 23878 1 1 110 ASP OD1 O -18.820 -1.863 14.543 1.00 . A A . 110 ASP OD1 1 1 14 23879 1 1 110 ASP OD2 O -20.850 -1.692 13.720 1.00 . A A . 110 ASP OD2 1 1 14 23880 1 1 111 SER C C -19.035 1.433 19.931 1.00 . A A . 111 SER C 1 1 14 23881 1 1 111 SER CA C -19.427 0.385 18.895 1.00 . A A . 111 SER CA 1 1 14 23882 1 1 111 SER CB C -18.952 -0.998 19.347 1.00 . A A . 111 SER CB 1 1 14 23883 1 1 111 SER H H -17.955 1.070 17.536 1.00 . A A . 111 SER H 1 1 14 23884 1 1 111 SER HA H -20.502 0.374 18.800 1.00 . A A . 111 SER HA 1 1 14 23885 1 1 111 SER HB2 H -19.545 -1.321 20.189 1.00 . A A . 111 SER HB2 1 1 14 23886 1 1 111 SER HB3 H -19.070 -1.699 18.534 1.00 . A A . 111 SER HB3 1 1 14 23887 1 1 111 SER HG H -17.514 -1.193 20.662 1.00 . A A . 111 SER HG 1 1 14 23888 1 1 111 SER N N -18.865 0.710 17.589 1.00 . A A . 111 SER N 1 1 14 23889 1 1 111 SER O O -18.222 2.316 19.661 1.00 . A A . 111 SER O 1 1 14 23890 1 1 111 SER OG O -17.589 -0.969 19.732 1.00 . A A . 111 SER OG 1 1 14 23891 1 1 112 GLY C C -20.354 3.378 22.282 1.00 . A A . 112 GLY C 1 1 14 23892 1 1 112 GLY CA C -19.321 2.273 22.181 1.00 . A A . 112 GLY CA 1 1 14 23893 1 1 112 GLY H H -20.261 0.604 21.279 1.00 . A A . 112 GLY H 1 1 14 23894 1 1 112 GLY HA2 H -19.282 1.743 23.121 1.00 . A A . 112 GLY HA2 1 1 14 23895 1 1 112 GLY HA3 H -18.354 2.717 21.990 1.00 . A A . 112 GLY HA3 1 1 14 23896 1 1 112 GLY N N -19.620 1.328 21.121 1.00 . A A . 112 GLY N 1 1 14 23897 1 1 112 GLY O O -20.112 4.521 21.892 1.00 . A A . 112 GLY O 1 1 14 23898 1 1 113 PRO C C -22.340 5.042 24.049 1.00 . A A . 113 PRO C 1 1 14 23899 1 1 113 PRO CA C -22.635 3.998 22.977 1.00 . A A . 113 PRO CA 1 1 14 23900 1 1 113 PRO CB C -23.814 3.118 23.399 1.00 . A A . 113 PRO CB 1 1 14 23901 1 1 113 PRO CD C -21.894 1.697 23.301 1.00 . A A . 113 PRO CD 1 1 14 23902 1 1 113 PRO CG C -23.188 1.924 24.033 1.00 . A A . 113 PRO CG 1 1 14 23903 1 1 113 PRO HA H -22.869 4.495 22.047 1.00 . A A . 113 PRO HA 1 1 14 23904 1 1 113 PRO HB2 H -24.437 3.657 24.099 1.00 . A A . 113 PRO HB2 1 1 14 23905 1 1 113 PRO HB3 H -24.393 2.845 22.529 1.00 . A A . 113 PRO HB3 1 1 14 23906 1 1 113 PRO HD2 H -21.141 1.317 23.975 1.00 . A A . 113 PRO HD2 1 1 14 23907 1 1 113 PRO HD3 H -22.042 1.015 22.476 1.00 . A A . 113 PRO HD3 1 1 14 23908 1 1 113 PRO HG2 H -22.999 2.119 25.077 1.00 . A A . 113 PRO HG2 1 1 14 23909 1 1 113 PRO HG3 H -23.837 1.067 23.922 1.00 . A A . 113 PRO HG3 1 1 14 23910 1 1 113 PRO N N -21.537 3.040 22.815 1.00 . A A . 113 PRO N 1 1 14 23911 1 1 113 PRO O O -23.139 5.947 24.284 1.00 . A A . 113 PRO O 1 1 14 23912 1 1 114 SER C C -20.080 7.055 25.154 1.00 . A A . 114 SER C 1 1 14 23913 1 1 114 SER CA C -20.787 5.839 25.745 1.00 . A A . 114 SER CA 1 1 14 23914 1 1 114 SER CB C -19.870 5.142 26.753 1.00 . A A . 114 SER CB 1 1 14 23915 1 1 114 SER H H -20.591 4.166 24.463 1.00 . A A . 114 SER H 1 1 14 23916 1 1 114 SER HA H -21.681 6.169 26.253 1.00 . A A . 114 SER HA 1 1 14 23917 1 1 114 SER HB2 H -19.634 5.826 27.554 1.00 . A A . 114 SER HB2 1 1 14 23918 1 1 114 SER HB3 H -20.375 4.276 27.156 1.00 . A A . 114 SER HB3 1 1 14 23919 1 1 114 SER HG H -17.990 4.595 26.811 1.00 . A A . 114 SER HG 1 1 14 23920 1 1 114 SER N N -21.186 4.909 24.696 1.00 . A A . 114 SER N 1 1 14 23921 1 1 114 SER O O -18.858 7.067 25.011 1.00 . A A . 114 SER O 1 1 14 23922 1 1 114 SER OG O -18.664 4.723 26.139 1.00 . A A . 114 SER OG 1 1 14 23923 1 1 115 SER C C -19.145 8.977 23.298 1.00 . A A . 115 SER C 1 1 14 23924 1 1 115 SER CA C -20.310 9.296 24.231 1.00 . A A . 115 SER CA 1 1 14 23925 1 1 115 SER CB C -19.847 10.248 25.336 1.00 . A A . 115 SER CB 1 1 14 23926 1 1 115 SER H H -21.827 8.006 24.950 1.00 . A A . 115 SER H 1 1 14 23927 1 1 115 SER HA H -21.092 9.774 23.661 1.00 . A A . 115 SER HA 1 1 14 23928 1 1 115 SER HB2 H -19.092 9.760 25.935 1.00 . A A . 115 SER HB2 1 1 14 23929 1 1 115 SER HB3 H -19.431 11.139 24.888 1.00 . A A . 115 SER HB3 1 1 14 23930 1 1 115 SER HG H -20.864 11.553 26.384 1.00 . A A . 115 SER HG 1 1 14 23931 1 1 115 SER N N -20.859 8.076 24.811 1.00 . A A . 115 SER N 1 1 14 23932 1 1 115 SER O O -18.123 9.662 23.306 1.00 . A A . 115 SER O 1 1 14 23933 1 1 115 SER OG O -20.927 10.618 26.175 1.00 . A A . 115 SER OG 1 1 14 23934 1 1 116 GLY C C -16.876 7.715 22.147 1.00 . A A . 116 GLY C 1 1 14 23935 1 1 116 GLY CA C -18.265 7.538 21.566 1.00 . A A . 116 GLY CA 1 1 14 23936 1 1 116 GLY H H -20.145 7.421 22.532 1.00 . A A . 116 GLY H 1 1 14 23937 1 1 116 GLY HA2 H -18.404 6.500 21.303 1.00 . A A . 116 GLY HA2 1 1 14 23938 1 1 116 GLY HA3 H -18.348 8.140 20.673 1.00 . A A . 116 GLY HA3 1 1 14 23939 1 1 116 GLY N N -19.309 7.931 22.494 1.00 . A A . 116 GLY N 1 1 14 23940 1 1 116 GLY O O -15.890 7.770 21.412 1.00 . A A . 116 GLY O 1 1 15 23941 1 1 1 GLY C C 0.889 -25.868 7.000 1.00 . A A . 1 GLY C 1 1 15 23942 1 1 1 GLY CA C -0.092 -27.018 6.885 1.00 . A A . 1 GLY CA 1 1 15 23943 1 1 1 GLY H1 H -0.885 -26.238 5.083 1.00 . A A . 1 GLY H1 1 1 15 23944 1 1 1 GLY HA2 H -0.846 -26.912 7.650 1.00 . A A . 1 GLY HA2 1 1 15 23945 1 1 1 GLY HA3 H 0.439 -27.946 7.043 1.00 . A A . 1 GLY HA3 1 1 15 23946 1 1 1 GLY N N -0.742 -27.066 5.589 1.00 . A A . 1 GLY N 1 1 15 23947 1 1 1 GLY O O 0.510 -24.755 7.364 1.00 . A A . 1 GLY O 1 1 15 23948 1 1 2 SER C C 4.280 -25.372 5.726 1.00 . A A . 2 SER C 1 1 15 23949 1 1 2 SER CA C 3.192 -25.117 6.765 1.00 . A A . 2 SER CA 1 1 15 23950 1 1 2 SER CB C 3.806 -25.087 8.166 1.00 . A A . 2 SER CB 1 1 15 23951 1 1 2 SER H H 2.392 -27.044 6.406 1.00 . A A . 2 SER H 1 1 15 23952 1 1 2 SER HA H 2.734 -24.161 6.562 1.00 . A A . 2 SER HA 1 1 15 23953 1 1 2 SER HB2 H 3.829 -26.089 8.568 1.00 . A A . 2 SER HB2 1 1 15 23954 1 1 2 SER HB3 H 4.813 -24.700 8.107 1.00 . A A . 2 SER HB3 1 1 15 23955 1 1 2 SER HG H 2.837 -24.751 9.835 1.00 . A A . 2 SER HG 1 1 15 23956 1 1 2 SER N N 2.153 -26.137 6.690 1.00 . A A . 2 SER N 1 1 15 23957 1 1 2 SER O O 4.886 -26.443 5.696 1.00 . A A . 2 SER O 1 1 15 23958 1 1 2 SER OG O 3.050 -24.263 9.037 1.00 . A A . 2 SER OG 1 1 15 23959 1 1 3 SER C C 6.903 -24.073 4.354 1.00 . A A . 3 SER C 1 1 15 23960 1 1 3 SER CA C 5.533 -24.497 3.832 1.00 . A A . 3 SER CA 1 1 15 23961 1 1 3 SER CB C 5.149 -23.642 2.622 1.00 . A A . 3 SER CB 1 1 15 23962 1 1 3 SER H H 4.004 -23.550 4.950 1.00 . A A . 3 SER H 1 1 15 23963 1 1 3 SER HA H 5.580 -25.532 3.530 1.00 . A A . 3 SER HA 1 1 15 23964 1 1 3 SER HB2 H 4.125 -23.848 2.350 1.00 . A A . 3 SER HB2 1 1 15 23965 1 1 3 SER HB3 H 5.252 -22.597 2.876 1.00 . A A . 3 SER HB3 1 1 15 23966 1 1 3 SER HG H 5.694 -23.412 0.755 1.00 . A A . 3 SER HG 1 1 15 23967 1 1 3 SER N N 4.521 -24.380 4.875 1.00 . A A . 3 SER N 1 1 15 23968 1 1 3 SER O O 7.876 -24.818 4.249 1.00 . A A . 3 SER O 1 1 15 23969 1 1 3 SER OG O 5.983 -23.926 1.512 1.00 . A A . 3 SER OG 1 1 15 23970 1 1 4 GLY C C 9.028 -21.609 4.409 1.00 . A A . 4 GLY C 1 1 15 23971 1 1 4 GLY CA C 8.224 -22.367 5.446 1.00 . A A . 4 GLY CA 1 1 15 23972 1 1 4 GLY H H 6.160 -22.320 4.971 1.00 . A A . 4 GLY H 1 1 15 23973 1 1 4 GLY HA2 H 8.013 -21.709 6.275 1.00 . A A . 4 GLY HA2 1 1 15 23974 1 1 4 GLY HA3 H 8.811 -23.201 5.801 1.00 . A A . 4 GLY HA3 1 1 15 23975 1 1 4 GLY N N 6.969 -22.870 4.916 1.00 . A A . 4 GLY N 1 1 15 23976 1 1 4 GLY O O 9.314 -22.131 3.331 1.00 . A A . 4 GLY O 1 1 15 23977 1 1 5 SER C C 11.402 -20.280 3.321 1.00 . A A . 5 SER C 1 1 15 23978 1 1 5 SER CA C 10.165 -19.539 3.820 1.00 . A A . 5 SER CA 1 1 15 23979 1 1 5 SER CB C 10.580 -18.238 4.510 1.00 . A A . 5 SER CB 1 1 15 23980 1 1 5 SER H H 9.135 -20.012 5.608 1.00 . A A . 5 SER H 1 1 15 23981 1 1 5 SER HA H 9.536 -19.303 2.975 1.00 . A A . 5 SER HA 1 1 15 23982 1 1 5 SER HB2 H 11.068 -18.470 5.445 1.00 . A A . 5 SER HB2 1 1 15 23983 1 1 5 SER HB3 H 11.264 -17.697 3.872 1.00 . A A . 5 SER HB3 1 1 15 23984 1 1 5 SER HG H 8.776 -17.937 5.211 1.00 . A A . 5 SER HG 1 1 15 23985 1 1 5 SER N N 9.393 -20.373 4.734 1.00 . A A . 5 SER N 1 1 15 23986 1 1 5 SER O O 12.020 -21.046 4.060 1.00 . A A . 5 SER O 1 1 15 23987 1 1 5 SER OG O 9.455 -17.419 4.773 1.00 . A A . 5 SER OG 1 1 15 23988 1 1 6 SER C C 14.194 -19.924 1.779 1.00 . A A . 6 SER C 1 1 15 23989 1 1 6 SER CA C 12.916 -20.694 1.460 1.00 . A A . 6 SER CA 1 1 15 23990 1 1 6 SER CB C 12.737 -20.804 -0.055 1.00 . A A . 6 SER CB 1 1 15 23991 1 1 6 SER H H 11.222 -19.425 1.522 1.00 . A A . 6 SER H 1 1 15 23992 1 1 6 SER HA H 12.994 -21.687 1.878 1.00 . A A . 6 SER HA 1 1 15 23993 1 1 6 SER HB2 H 12.265 -19.906 -0.425 1.00 . A A . 6 SER HB2 1 1 15 23994 1 1 6 SER HB3 H 13.705 -20.920 -0.521 1.00 . A A . 6 SER HB3 1 1 15 23995 1 1 6 SER HG H 12.004 -22.092 -1.336 1.00 . A A . 6 SER HG 1 1 15 23996 1 1 6 SER N N 11.756 -20.046 2.061 1.00 . A A . 6 SER N 1 1 15 23997 1 1 6 SER O O 15.012 -19.666 0.898 1.00 . A A . 6 SER O 1 1 15 23998 1 1 6 SER OG O 11.930 -21.918 -0.395 1.00 . A A . 6 SER OG 1 1 15 23999 1 1 7 GLY C C 15.425 -17.340 3.172 1.00 . A A . 7 GLY C 1 1 15 24000 1 1 7 GLY CA C 15.537 -18.823 3.462 1.00 . A A . 7 GLY CA 1 1 15 24001 1 1 7 GLY H H 13.671 -19.794 3.707 1.00 . A A . 7 GLY H 1 1 15 24002 1 1 7 GLY HA2 H 15.680 -18.963 4.523 1.00 . A A . 7 GLY HA2 1 1 15 24003 1 1 7 GLY HA3 H 16.395 -19.217 2.938 1.00 . A A . 7 GLY HA3 1 1 15 24004 1 1 7 GLY N N 14.357 -19.560 3.048 1.00 . A A . 7 GLY N 1 1 15 24005 1 1 7 GLY O O 14.333 -16.772 3.215 1.00 . A A . 7 GLY O 1 1 15 24006 1 1 8 ARG C C 17.977 -14.841 2.148 1.00 . A A . 8 ARG C 1 1 15 24007 1 1 8 ARG CA C 16.582 -15.282 2.582 1.00 . A A . 8 ARG CA 1 1 15 24008 1 1 8 ARG CB C 16.139 -14.478 3.806 1.00 . A A . 8 ARG CB 1 1 15 24009 1 1 8 ARG CD C 16.938 -13.791 6.087 1.00 . A A . 8 ARG CD 1 1 15 24010 1 1 8 ARG CG C 16.784 -14.939 5.103 1.00 . A A . 8 ARG CG 1 1 15 24011 1 1 8 ARG CZ C 18.059 -14.758 8.050 1.00 . A A . 8 ARG CZ 1 1 15 24012 1 1 8 ARG H H 17.396 -17.216 2.858 1.00 . A A . 8 ARG H 1 1 15 24013 1 1 8 ARG HA H 15.891 -15.098 1.772 1.00 . A A . 8 ARG HA 1 1 15 24014 1 1 8 ARG HB2 H 16.394 -13.440 3.652 1.00 . A A . 8 ARG HB2 1 1 15 24015 1 1 8 ARG HB3 H 15.068 -14.566 3.910 1.00 . A A . 8 ARG HB3 1 1 15 24016 1 1 8 ARG HD2 H 17.071 -12.874 5.532 1.00 . A A . 8 ARG HD2 1 1 15 24017 1 1 8 ARG HD3 H 16.040 -13.723 6.683 1.00 . A A . 8 ARG HD3 1 1 15 24018 1 1 8 ARG HE H 18.910 -13.502 6.754 1.00 . A A . 8 ARG HE 1 1 15 24019 1 1 8 ARG HG2 H 16.164 -15.702 5.551 1.00 . A A . 8 ARG HG2 1 1 15 24020 1 1 8 ARG HG3 H 17.759 -15.348 4.883 1.00 . A A . 8 ARG HG3 1 1 15 24021 1 1 8 ARG HH11 H 16.137 -15.328 7.802 1.00 . A A . 8 ARG HH11 1 1 15 24022 1 1 8 ARG HH12 H 16.939 -16.003 9.181 1.00 . A A . 8 ARG HH12 1 1 15 24023 1 1 8 ARG HH21 H 19.977 -14.384 8.567 1.00 . A A . 8 ARG HH21 1 1 15 24024 1 1 8 ARG HH22 H 19.123 -15.464 9.617 1.00 . A A . 8 ARG HH22 1 1 15 24025 1 1 8 ARG N N 16.557 -16.709 2.877 1.00 . A A . 8 ARG N 1 1 15 24026 1 1 8 ARG NE N 18.083 -13.979 6.973 1.00 . A A . 8 ARG NE 1 1 15 24027 1 1 8 ARG NH1 N 16.954 -15.416 8.371 1.00 . A A . 8 ARG NH1 1 1 15 24028 1 1 8 ARG NH2 N 19.142 -14.878 8.807 1.00 . A A . 8 ARG NH2 1 1 15 24029 1 1 8 ARG O O 18.926 -14.888 2.931 1.00 . A A . 8 ARG O 1 1 15 24030 1 1 9 VAL C C 19.356 -12.462 0.087 1.00 . A A . 9 VAL C 1 1 15 24031 1 1 9 VAL CA C 19.372 -13.962 0.357 1.00 . A A . 9 VAL CA 1 1 15 24032 1 1 9 VAL CB C 19.724 -14.703 -0.946 1.00 . A A . 9 VAL CB 1 1 15 24033 1 1 9 VAL CG1 C 20.180 -16.123 -0.647 1.00 . A A . 9 VAL CG1 1 1 15 24034 1 1 9 VAL CG2 C 18.536 -14.705 -1.896 1.00 . A A . 9 VAL CG2 1 1 15 24035 1 1 9 VAL H H 17.301 -14.398 0.319 1.00 . A A . 9 VAL H 1 1 15 24036 1 1 9 VAL HA H 20.137 -14.179 1.088 1.00 . A A . 9 VAL HA 1 1 15 24037 1 1 9 VAL HB H 20.540 -14.181 -1.425 1.00 . A A . 9 VAL HB 1 1 15 24038 1 1 9 VAL HG11 H 20.562 -16.577 -1.549 1.00 . A A . 9 VAL HG11 1 1 15 24039 1 1 9 VAL HG12 H 20.956 -16.102 0.104 1.00 . A A . 9 VAL HG12 1 1 15 24040 1 1 9 VAL HG13 H 19.342 -16.700 -0.282 1.00 . A A . 9 VAL HG13 1 1 15 24041 1 1 9 VAL HG21 H 18.864 -14.411 -2.882 1.00 . A A . 9 VAL HG21 1 1 15 24042 1 1 9 VAL HG22 H 18.111 -15.697 -1.940 1.00 . A A . 9 VAL HG22 1 1 15 24043 1 1 9 VAL HG23 H 17.790 -14.010 -1.542 1.00 . A A . 9 VAL HG23 1 1 15 24044 1 1 9 VAL N N 18.093 -14.412 0.895 1.00 . A A . 9 VAL N 1 1 15 24045 1 1 9 VAL O O 18.361 -11.918 -0.391 1.00 . A A . 9 VAL O 1 1 15 24046 1 1 10 GLU C C 21.477 -10.054 -1.009 1.00 . A A . 10 GLU C 1 1 15 24047 1 1 10 GLU CA C 20.580 -10.360 0.186 1.00 . A A . 10 GLU CA 1 1 15 24048 1 1 10 GLU CB C 21.134 -9.682 1.441 1.00 . A A . 10 GLU CB 1 1 15 24049 1 1 10 GLU CD C 21.907 -11.484 3.033 1.00 . A A . 10 GLU CD 1 1 15 24050 1 1 10 GLU CG C 22.322 -10.406 2.051 1.00 . A A . 10 GLU CG 1 1 15 24051 1 1 10 GLU H H 21.226 -12.289 0.774 1.00 . A A . 10 GLU H 1 1 15 24052 1 1 10 GLU HA H 19.591 -9.975 -0.013 1.00 . A A . 10 GLU HA 1 1 15 24053 1 1 10 GLU HB2 H 21.441 -8.678 1.187 1.00 . A A . 10 GLU HB2 1 1 15 24054 1 1 10 GLU HB3 H 20.350 -9.631 2.183 1.00 . A A . 10 GLU HB3 1 1 15 24055 1 1 10 GLU HG2 H 22.893 -10.865 1.257 1.00 . A A . 10 GLU HG2 1 1 15 24056 1 1 10 GLU HG3 H 22.940 -9.687 2.568 1.00 . A A . 10 GLU HG3 1 1 15 24057 1 1 10 GLU N N 20.467 -11.799 0.396 1.00 . A A . 10 GLU N 1 1 15 24058 1 1 10 GLU O O 22.574 -9.514 -0.855 1.00 . A A . 10 GLU O 1 1 15 24059 1 1 10 GLU OE1 O 20.954 -11.247 3.805 1.00 . A A . 10 GLU OE1 1 1 15 24060 1 1 10 GLU OE2 O 22.535 -12.563 3.032 1.00 . A A . 10 GLU OE2 1 1 15 24061 1 1 11 THR C C 20.840 -9.828 -4.588 1.00 . A A . 11 THR C 1 1 15 24062 1 1 11 THR CA C 21.763 -10.167 -3.423 1.00 . A A . 11 THR CA 1 1 15 24063 1 1 11 THR CB C 22.616 -11.393 -3.800 1.00 . A A . 11 THR CB 1 1 15 24064 1 1 11 THR CG2 C 23.635 -11.699 -2.712 1.00 . A A . 11 THR CG2 1 1 15 24065 1 1 11 THR H H 20.124 -10.829 -2.259 1.00 . A A . 11 THR H 1 1 15 24066 1 1 11 THR HA H 22.427 -9.333 -3.248 1.00 . A A . 11 THR HA 1 1 15 24067 1 1 11 THR HB H 23.145 -11.176 -4.717 1.00 . A A . 11 THR HB 1 1 15 24068 1 1 11 THR HG1 H 20.946 -12.250 -4.403 1.00 . A A . 11 THR HG1 1 1 15 24069 1 1 11 THR HG21 H 23.130 -12.113 -1.852 1.00 . A A . 11 THR HG21 1 1 15 24070 1 1 11 THR HG22 H 24.142 -10.789 -2.428 1.00 . A A . 11 THR HG22 1 1 15 24071 1 1 11 THR HG23 H 24.355 -12.412 -3.084 1.00 . A A . 11 THR HG23 1 1 15 24072 1 1 11 THR N N 21.005 -10.402 -2.202 1.00 . A A . 11 THR N 1 1 15 24073 1 1 11 THR O O 20.054 -10.664 -5.032 1.00 . A A . 11 THR O 1 1 15 24074 1 1 11 THR OG1 O 21.773 -12.532 -4.005 1.00 . A A . 11 THR OG1 1 1 15 24075 1 1 12 GLN C C 20.892 -7.206 -7.103 1.00 . A A . 12 GLN C 1 1 15 24076 1 1 12 GLN CA C 20.113 -8.147 -6.191 1.00 . A A . 12 GLN CA 1 1 15 24077 1 1 12 GLN CB C 18.856 -7.448 -5.670 1.00 . A A . 12 GLN CB 1 1 15 24078 1 1 12 GLN CD C 16.957 -9.021 -6.221 1.00 . A A . 12 GLN CD 1 1 15 24079 1 1 12 GLN CG C 17.808 -8.405 -5.127 1.00 . A A . 12 GLN CG 1 1 15 24080 1 1 12 GLN H H 21.586 -7.975 -4.681 1.00 . A A . 12 GLN H 1 1 15 24081 1 1 12 GLN HA H 19.820 -9.018 -6.758 1.00 . A A . 12 GLN HA 1 1 15 24082 1 1 12 GLN HB2 H 19.138 -6.770 -4.879 1.00 . A A . 12 GLN HB2 1 1 15 24083 1 1 12 GLN HB3 H 18.413 -6.883 -6.477 1.00 . A A . 12 GLN HB3 1 1 15 24084 1 1 12 GLN HE21 H 16.153 -7.249 -6.628 1.00 . A A . 12 GLN HE21 1 1 15 24085 1 1 12 GLN HE22 H 15.592 -8.568 -7.593 1.00 . A A . 12 GLN HE22 1 1 15 24086 1 1 12 GLN HG2 H 18.306 -9.199 -4.591 1.00 . A A . 12 GLN HG2 1 1 15 24087 1 1 12 GLN HG3 H 17.162 -7.865 -4.451 1.00 . A A . 12 GLN HG3 1 1 15 24088 1 1 12 GLN N N 20.940 -8.596 -5.077 1.00 . A A . 12 GLN N 1 1 15 24089 1 1 12 GLN NE2 N 16.152 -8.197 -6.881 1.00 . A A . 12 GLN NE2 1 1 15 24090 1 1 12 GLN O O 21.648 -6.347 -6.650 1.00 . A A . 12 GLN O 1 1 15 24091 1 1 12 GLN OE1 O 17.024 -10.225 -6.471 1.00 . A A . 12 GLN OE1 1 1 15 24092 1 1 13 PRO C C 20.872 -5.106 -9.432 1.00 . A A . 13 PRO C 1 1 15 24093 1 1 13 PRO CA C 21.381 -6.543 -9.426 1.00 . A A . 13 PRO CA 1 1 15 24094 1 1 13 PRO CB C 21.039 -7.237 -10.746 1.00 . A A . 13 PRO CB 1 1 15 24095 1 1 13 PRO CD C 19.818 -8.373 -9.033 1.00 . A A . 13 PRO CD 1 1 15 24096 1 1 13 PRO CG C 19.761 -7.955 -10.476 1.00 . A A . 13 PRO CG 1 1 15 24097 1 1 13 PRO HA H 22.452 -6.543 -9.284 1.00 . A A . 13 PRO HA 1 1 15 24098 1 1 13 PRO HB2 H 20.921 -6.497 -11.525 1.00 . A A . 13 PRO HB2 1 1 15 24099 1 1 13 PRO HB3 H 21.829 -7.924 -11.011 1.00 . A A . 13 PRO HB3 1 1 15 24100 1 1 13 PRO HD2 H 18.833 -8.338 -8.591 1.00 . A A . 13 PRO HD2 1 1 15 24101 1 1 13 PRO HD3 H 20.238 -9.364 -8.944 1.00 . A A . 13 PRO HD3 1 1 15 24102 1 1 13 PRO HG2 H 18.926 -7.292 -10.642 1.00 . A A . 13 PRO HG2 1 1 15 24103 1 1 13 PRO HG3 H 19.686 -8.822 -11.115 1.00 . A A . 13 PRO HG3 1 1 15 24104 1 1 13 PRO N N 20.705 -7.369 -8.422 1.00 . A A . 13 PRO N 1 1 15 24105 1 1 13 PRO O O 20.036 -4.731 -8.611 1.00 . A A . 13 PRO O 1 1 15 24106 1 1 14 GLU C C 20.068 -2.701 -11.683 1.00 . A A . 14 GLU C 1 1 15 24107 1 1 14 GLU CA C 20.977 -2.910 -10.476 1.00 . A A . 14 GLU CA 1 1 15 24108 1 1 14 GLU CB C 22.208 -2.007 -10.588 1.00 . A A . 14 GLU CB 1 1 15 24109 1 1 14 GLU CD C 23.776 -0.576 -9.219 1.00 . A A . 14 GLU CD 1 1 15 24110 1 1 14 GLU CG C 22.979 -1.864 -9.287 1.00 . A A . 14 GLU CG 1 1 15 24111 1 1 14 GLU H H 22.045 -4.664 -10.990 1.00 . A A . 14 GLU H 1 1 15 24112 1 1 14 GLU HA H 20.432 -2.649 -9.581 1.00 . A A . 14 GLU HA 1 1 15 24113 1 1 14 GLU HB2 H 22.873 -2.416 -11.335 1.00 . A A . 14 GLU HB2 1 1 15 24114 1 1 14 GLU HB3 H 21.890 -1.024 -10.903 1.00 . A A . 14 GLU HB3 1 1 15 24115 1 1 14 GLU HG2 H 22.280 -1.880 -8.465 1.00 . A A . 14 GLU HG2 1 1 15 24116 1 1 14 GLU HG3 H 23.660 -2.697 -9.194 1.00 . A A . 14 GLU HG3 1 1 15 24117 1 1 14 GLU N N 21.382 -4.306 -10.364 1.00 . A A . 14 GLU N 1 1 15 24118 1 1 14 GLU O O 20.438 -3.015 -12.815 1.00 . A A . 14 GLU O 1 1 15 24119 1 1 14 GLU OE1 O 24.705 -0.409 -10.037 1.00 . A A . 14 GLU OE1 1 1 15 24120 1 1 14 GLU OE2 O 23.470 0.265 -8.348 1.00 . A A . 14 GLU OE2 1 1 15 24121 1 1 15 VAL C C 17.214 -0.578 -12.305 1.00 . A A . 15 VAL C 1 1 15 24122 1 1 15 VAL CA C 17.913 -1.919 -12.500 1.00 . A A . 15 VAL CA 1 1 15 24123 1 1 15 VAL CB C 16.851 -3.033 -12.571 1.00 . A A . 15 VAL CB 1 1 15 24124 1 1 15 VAL CG1 C 15.855 -2.751 -13.686 1.00 . A A . 15 VAL CG1 1 1 15 24125 1 1 15 VAL CG2 C 17.514 -4.388 -12.767 1.00 . A A . 15 VAL CG2 1 1 15 24126 1 1 15 VAL H H 18.638 -1.940 -10.512 1.00 . A A . 15 VAL H 1 1 15 24127 1 1 15 VAL HA H 18.449 -1.901 -13.437 1.00 . A A . 15 VAL HA 1 1 15 24128 1 1 15 VAL HB H 16.314 -3.050 -11.635 1.00 . A A . 15 VAL HB 1 1 15 24129 1 1 15 VAL HG11 H 14.850 -2.844 -13.302 1.00 . A A . 15 VAL HG11 1 1 15 24130 1 1 15 VAL HG12 H 16.008 -1.749 -14.060 1.00 . A A . 15 VAL HG12 1 1 15 24131 1 1 15 VAL HG13 H 16.002 -3.461 -14.487 1.00 . A A . 15 VAL HG13 1 1 15 24132 1 1 15 VAL HG21 H 18.569 -4.307 -12.550 1.00 . A A . 15 VAL HG21 1 1 15 24133 1 1 15 VAL HG22 H 17.064 -5.109 -12.101 1.00 . A A . 15 VAL HG22 1 1 15 24134 1 1 15 VAL HG23 H 17.381 -4.710 -13.789 1.00 . A A . 15 VAL HG23 1 1 15 24135 1 1 15 VAL N N 18.875 -2.170 -11.434 1.00 . A A . 15 VAL N 1 1 15 24136 1 1 15 VAL O O 16.835 -0.222 -11.189 1.00 . A A . 15 VAL O 1 1 15 24137 1 1 16 GLN C C 14.938 1.325 -12.908 1.00 . A A . 16 GLN C 1 1 15 24138 1 1 16 GLN CA C 16.393 1.463 -13.345 1.00 . A A . 16 GLN CA 1 1 15 24139 1 1 16 GLN CB C 16.465 2.148 -14.711 1.00 . A A . 16 GLN CB 1 1 15 24140 1 1 16 GLN CD C 17.998 2.626 -16.661 1.00 . A A . 16 GLN CD 1 1 15 24141 1 1 16 GLN CG C 17.883 2.466 -15.158 1.00 . A A . 16 GLN CG 1 1 15 24142 1 1 16 GLN H H 17.370 -0.178 -14.257 1.00 . A A . 16 GLN H 1 1 15 24143 1 1 16 GLN HA H 16.917 2.068 -12.621 1.00 . A A . 16 GLN HA 1 1 15 24144 1 1 16 GLN HB2 H 16.014 1.502 -15.449 1.00 . A A . 16 GLN HB2 1 1 15 24145 1 1 16 GLN HB3 H 15.909 3.073 -14.666 1.00 . A A . 16 GLN HB3 1 1 15 24146 1 1 16 GLN HE21 H 19.015 0.922 -16.789 1.00 . A A . 16 GLN HE21 1 1 15 24147 1 1 16 GLN HE22 H 18.740 1.746 -18.282 1.00 . A A . 16 GLN HE22 1 1 15 24148 1 1 16 GLN HG2 H 18.197 3.386 -14.689 1.00 . A A . 16 GLN HG2 1 1 15 24149 1 1 16 GLN HG3 H 18.533 1.663 -14.845 1.00 . A A . 16 GLN HG3 1 1 15 24150 1 1 16 GLN N N 17.046 0.161 -13.397 1.00 . A A . 16 GLN N 1 1 15 24151 1 1 16 GLN NE2 N 18.651 1.668 -17.310 1.00 . A A . 16 GLN NE2 1 1 15 24152 1 1 16 GLN O O 14.080 0.916 -13.691 1.00 . A A . 16 GLN O 1 1 15 24153 1 1 16 GLN OE1 O 17.507 3.599 -17.233 1.00 . A A . 16 GLN OE1 1 1 15 24154 1 1 17 LEU C C 13.036 2.743 -10.161 1.00 . A A . 17 LEU C 1 1 15 24155 1 1 17 LEU CA C 13.316 1.583 -11.112 1.00 . A A . 17 LEU CA 1 1 15 24156 1 1 17 LEU CB C 13.121 0.253 -10.383 1.00 . A A . 17 LEU CB 1 1 15 24157 1 1 17 LEU CD1 C 13.318 -2.246 -10.441 1.00 . A A . 17 LEU CD1 1 1 15 24158 1 1 17 LEU CD2 C 11.719 -1.084 -11.974 1.00 . A A . 17 LEU CD2 1 1 15 24159 1 1 17 LEU CG C 13.063 -0.994 -11.266 1.00 . A A . 17 LEU CG 1 1 15 24160 1 1 17 LEU H H 15.393 1.988 -11.078 1.00 . A A . 17 LEU H 1 1 15 24161 1 1 17 LEU HA H 12.623 1.637 -11.939 1.00 . A A . 17 LEU HA 1 1 15 24162 1 1 17 LEU HB2 H 13.941 0.131 -9.693 1.00 . A A . 17 LEU HB2 1 1 15 24163 1 1 17 LEU HB3 H 12.193 0.312 -9.831 1.00 . A A . 17 LEU HB3 1 1 15 24164 1 1 17 LEU HD11 H 12.550 -2.976 -10.647 1.00 . A A . 17 LEU HD11 1 1 15 24165 1 1 17 LEU HD12 H 13.301 -1.993 -9.391 1.00 . A A . 17 LEU HD12 1 1 15 24166 1 1 17 LEU HD13 H 14.284 -2.655 -10.697 1.00 . A A . 17 LEU HD13 1 1 15 24167 1 1 17 LEU HD21 H 11.025 -1.637 -11.358 1.00 . A A . 17 LEU HD21 1 1 15 24168 1 1 17 LEU HD22 H 11.844 -1.592 -12.920 1.00 . A A . 17 LEU HD22 1 1 15 24169 1 1 17 LEU HD23 H 11.335 -0.090 -12.147 1.00 . A A . 17 LEU HD23 1 1 15 24170 1 1 17 LEU HG H 13.835 -0.930 -12.020 1.00 . A A . 17 LEU HG 1 1 15 24171 1 1 17 LEU N N 14.667 1.669 -11.654 1.00 . A A . 17 LEU N 1 1 15 24172 1 1 17 LEU O O 13.945 3.332 -9.577 1.00 . A A . 17 LEU O 1 1 15 24173 1 1 18 PRO C C 11.517 3.833 -7.643 1.00 . A A . 18 PRO C 1 1 15 24174 1 1 18 PRO CA C 11.317 4.167 -9.117 1.00 . A A . 18 PRO CA 1 1 15 24175 1 1 18 PRO CB C 9.827 4.313 -9.435 1.00 . A A . 18 PRO CB 1 1 15 24176 1 1 18 PRO CD C 10.611 2.418 -10.663 1.00 . A A . 18 PRO CD 1 1 15 24177 1 1 18 PRO CG C 9.414 2.974 -9.941 1.00 . A A . 18 PRO CG 1 1 15 24178 1 1 18 PRO HA H 11.828 5.090 -9.349 1.00 . A A . 18 PRO HA 1 1 15 24179 1 1 18 PRO HB2 H 9.289 4.579 -8.536 1.00 . A A . 18 PRO HB2 1 1 15 24180 1 1 18 PRO HB3 H 9.688 5.078 -10.184 1.00 . A A . 18 PRO HB3 1 1 15 24181 1 1 18 PRO HD2 H 10.661 1.346 -10.541 1.00 . A A . 18 PRO HD2 1 1 15 24182 1 1 18 PRO HD3 H 10.573 2.678 -11.711 1.00 . A A . 18 PRO HD3 1 1 15 24183 1 1 18 PRO HG2 H 9.146 2.335 -9.114 1.00 . A A . 18 PRO HG2 1 1 15 24184 1 1 18 PRO HG3 H 8.582 3.080 -10.622 1.00 . A A . 18 PRO HG3 1 1 15 24185 1 1 18 PRO N N 11.747 3.078 -9.999 1.00 . A A . 18 PRO N 1 1 15 24186 1 1 18 PRO O O 11.420 2.675 -7.240 1.00 . A A . 18 PRO O 1 1 15 24187 1 1 19 GLY C C 10.705 4.508 -4.658 1.00 . A A . 19 GLY C 1 1 15 24188 1 1 19 GLY CA C 12.007 4.650 -5.421 1.00 . A A . 19 GLY CA 1 1 15 24189 1 1 19 GLY H H 11.863 5.759 -7.219 1.00 . A A . 19 GLY H 1 1 15 24190 1 1 19 GLY HA2 H 12.594 3.755 -5.280 1.00 . A A . 19 GLY HA2 1 1 15 24191 1 1 19 GLY HA3 H 12.553 5.493 -5.023 1.00 . A A . 19 GLY HA3 1 1 15 24192 1 1 19 GLY N N 11.798 4.856 -6.842 1.00 . A A . 19 GLY N 1 1 15 24193 1 1 19 GLY O O 9.616 4.676 -5.208 1.00 . A A . 19 GLY O 1 1 15 24194 1 1 20 PRO C C 8.923 5.334 -2.213 1.00 . A A . 20 PRO C 1 1 15 24195 1 1 20 PRO CA C 9.638 4.017 -2.491 1.00 . A A . 20 PRO CA 1 1 15 24196 1 1 20 PRO CB C 10.234 3.449 -1.201 1.00 . A A . 20 PRO CB 1 1 15 24197 1 1 20 PRO CD C 12.072 3.974 -2.636 1.00 . A A . 20 PRO CD 1 1 15 24198 1 1 20 PRO CG C 11.647 3.924 -1.195 1.00 . A A . 20 PRO CG 1 1 15 24199 1 1 20 PRO HA H 8.936 3.309 -2.908 1.00 . A A . 20 PRO HA 1 1 15 24200 1 1 20 PRO HB2 H 9.686 3.828 -0.350 1.00 . A A . 20 PRO HB2 1 1 15 24201 1 1 20 PRO HB3 H 10.181 2.371 -1.220 1.00 . A A . 20 PRO HB3 1 1 15 24202 1 1 20 PRO HD2 H 12.754 4.796 -2.800 1.00 . A A . 20 PRO HD2 1 1 15 24203 1 1 20 PRO HD3 H 12.528 3.040 -2.928 1.00 . A A . 20 PRO HD3 1 1 15 24204 1 1 20 PRO HG2 H 11.701 4.907 -0.753 1.00 . A A . 20 PRO HG2 1 1 15 24205 1 1 20 PRO HG3 H 12.265 3.229 -0.646 1.00 . A A . 20 PRO HG3 1 1 15 24206 1 1 20 PRO N N 10.807 4.190 -3.359 1.00 . A A . 20 PRO N 1 1 15 24207 1 1 20 PRO O O 9.546 6.316 -1.810 1.00 . A A . 20 PRO O 1 1 15 24208 1 1 21 ALA C C 6.959 7.035 -0.762 1.00 . A A . 21 ALA C 1 1 15 24209 1 1 21 ALA CA C 6.812 6.545 -2.199 1.00 . A A . 21 ALA CA 1 1 15 24210 1 1 21 ALA CB C 5.350 6.272 -2.519 1.00 . A A . 21 ALA CB 1 1 15 24211 1 1 21 ALA H H 7.172 4.534 -2.751 1.00 . A A . 21 ALA H 1 1 15 24212 1 1 21 ALA HA H 7.164 7.316 -2.869 1.00 . A A . 21 ALA HA 1 1 15 24213 1 1 21 ALA HB1 H 4.901 5.723 -1.704 1.00 . A A . 21 ALA HB1 1 1 15 24214 1 1 21 ALA HB2 H 4.830 7.209 -2.652 1.00 . A A . 21 ALA HB2 1 1 15 24215 1 1 21 ALA HB3 H 5.283 5.690 -3.426 1.00 . A A . 21 ALA HB3 1 1 15 24216 1 1 21 ALA N N 7.612 5.348 -2.429 1.00 . A A . 21 ALA N 1 1 15 24217 1 1 21 ALA O O 6.515 6.390 0.188 1.00 . A A . 21 ALA O 1 1 15 24218 1 1 22 PRO C C 6.525 9.311 1.351 1.00 . A A . 22 PRO C 1 1 15 24219 1 1 22 PRO CA C 7.818 8.805 0.721 1.00 . A A . 22 PRO CA 1 1 15 24220 1 1 22 PRO CB C 8.761 9.974 0.424 1.00 . A A . 22 PRO CB 1 1 15 24221 1 1 22 PRO CD C 8.154 9.026 -1.684 1.00 . A A . 22 PRO CD 1 1 15 24222 1 1 22 PRO CG C 8.498 10.320 -1.001 1.00 . A A . 22 PRO CG 1 1 15 24223 1 1 22 PRO HA H 8.300 8.114 1.397 1.00 . A A . 22 PRO HA 1 1 15 24224 1 1 22 PRO HB2 H 8.532 10.801 1.082 1.00 . A A . 22 PRO HB2 1 1 15 24225 1 1 22 PRO HB3 H 9.784 9.662 0.572 1.00 . A A . 22 PRO HB3 1 1 15 24226 1 1 22 PRO HD2 H 7.418 9.192 -2.457 1.00 . A A . 22 PRO HD2 1 1 15 24227 1 1 22 PRO HD3 H 9.041 8.569 -2.098 1.00 . A A . 22 PRO HD3 1 1 15 24228 1 1 22 PRO HG2 H 7.671 11.010 -1.064 1.00 . A A . 22 PRO HG2 1 1 15 24229 1 1 22 PRO HG3 H 9.384 10.752 -1.442 1.00 . A A . 22 PRO HG3 1 1 15 24230 1 1 22 PRO N N 7.598 8.203 -0.597 1.00 . A A . 22 PRO N 1 1 15 24231 1 1 22 PRO O O 5.449 9.185 0.768 1.00 . A A . 22 PRO O 1 1 15 24232 1 1 23 ASN C C 4.283 9.470 3.113 1.00 . A A . 23 ASN C 1 1 15 24233 1 1 23 ASN CA C 5.476 10.410 3.253 1.00 . A A . 23 ASN CA 1 1 15 24234 1 1 23 ASN CB C 5.112 11.797 2.720 1.00 . A A . 23 ASN CB 1 1 15 24235 1 1 23 ASN CG C 6.282 12.761 2.770 1.00 . A A . 23 ASN CG 1 1 15 24236 1 1 23 ASN H H 7.523 9.956 2.959 1.00 . A A . 23 ASN H 1 1 15 24237 1 1 23 ASN HA H 5.735 10.492 4.298 1.00 . A A . 23 ASN HA 1 1 15 24238 1 1 23 ASN HB2 H 4.788 11.709 1.694 1.00 . A A . 23 ASN HB2 1 1 15 24239 1 1 23 ASN HB3 H 4.308 12.205 3.314 1.00 . A A . 23 ASN HB3 1 1 15 24240 1 1 23 ASN HD21 H 6.450 12.495 4.734 1.00 . A A . 23 ASN HD21 1 1 15 24241 1 1 23 ASN HD22 H 7.585 13.587 4.024 1.00 . A A . 23 ASN HD22 1 1 15 24242 1 1 23 ASN N N 6.638 9.885 2.544 1.00 . A A . 23 ASN N 1 1 15 24243 1 1 23 ASN ND2 N 6.828 12.969 3.963 1.00 . A A . 23 ASN ND2 1 1 15 24244 1 1 23 ASN O O 3.178 9.898 2.776 1.00 . A A . 23 ASN O 1 1 15 24245 1 1 23 ASN OD1 O 6.691 13.312 1.748 1.00 . A A . 23 ASN OD1 1 1 15 24246 1 1 24 LEU C C 2.675 7.093 4.586 1.00 . A A . 24 LEU C 1 1 15 24247 1 1 24 LEU CA C 3.456 7.187 3.279 1.00 . A A . 24 LEU CA 1 1 15 24248 1 1 24 LEU CB C 4.051 5.822 2.928 1.00 . A A . 24 LEU CB 1 1 15 24249 1 1 24 LEU CD1 C 2.149 4.831 1.630 1.00 . A A . 24 LEU CD1 1 1 15 24250 1 1 24 LEU CD2 C 3.799 3.333 2.767 1.00 . A A . 24 LEU CD2 1 1 15 24251 1 1 24 LEU CG C 3.060 4.661 2.837 1.00 . A A . 24 LEU CG 1 1 15 24252 1 1 24 LEU H H 5.413 7.908 3.639 1.00 . A A . 24 LEU H 1 1 15 24253 1 1 24 LEU HA H 2.782 7.490 2.492 1.00 . A A . 24 LEU HA 1 1 15 24254 1 1 24 LEU HB2 H 4.544 5.912 1.972 1.00 . A A . 24 LEU HB2 1 1 15 24255 1 1 24 LEU HB3 H 4.781 5.575 3.686 1.00 . A A . 24 LEU HB3 1 1 15 24256 1 1 24 LEU HD11 H 1.583 3.925 1.477 1.00 . A A . 24 LEU HD11 1 1 15 24257 1 1 24 LEU HD12 H 2.747 5.034 0.754 1.00 . A A . 24 LEU HD12 1 1 15 24258 1 1 24 LEU HD13 H 1.473 5.655 1.803 1.00 . A A . 24 LEU HD13 1 1 15 24259 1 1 24 LEU HD21 H 3.083 2.524 2.739 1.00 . A A . 24 LEU HD21 1 1 15 24260 1 1 24 LEU HD22 H 4.429 3.226 3.638 1.00 . A A . 24 LEU HD22 1 1 15 24261 1 1 24 LEU HD23 H 4.407 3.306 1.875 1.00 . A A . 24 LEU HD23 1 1 15 24262 1 1 24 LEU HG H 2.440 4.654 3.723 1.00 . A A . 24 LEU HG 1 1 15 24263 1 1 24 LEU N N 4.512 8.188 3.375 1.00 . A A . 24 LEU N 1 1 15 24264 1 1 24 LEU O O 3.112 6.444 5.537 1.00 . A A . 24 LEU O 1 1 15 24265 1 1 25 ARG C C -0.603 6.932 5.569 1.00 . A A . 25 ARG C 1 1 15 24266 1 1 25 ARG CA C 0.673 7.732 5.814 1.00 . A A . 25 ARG CA 1 1 15 24267 1 1 25 ARG CB C 0.321 9.161 6.229 1.00 . A A . 25 ARG CB 1 1 15 24268 1 1 25 ARG CD C 2.241 10.173 7.495 1.00 . A A . 25 ARG CD 1 1 15 24269 1 1 25 ARG CG C 1.498 10.120 6.169 1.00 . A A . 25 ARG CG 1 1 15 24270 1 1 25 ARG CZ C 4.447 9.141 7.158 1.00 . A A . 25 ARG CZ 1 1 15 24271 1 1 25 ARG H H 1.221 8.242 3.835 1.00 . A A . 25 ARG H 1 1 15 24272 1 1 25 ARG HA H 1.230 7.262 6.611 1.00 . A A . 25 ARG HA 1 1 15 24273 1 1 25 ARG HB2 H -0.452 9.534 5.573 1.00 . A A . 25 ARG HB2 1 1 15 24274 1 1 25 ARG HB3 H -0.054 9.147 7.241 1.00 . A A . 25 ARG HB3 1 1 15 24275 1 1 25 ARG HD2 H 2.766 11.114 7.562 1.00 . A A . 25 ARG HD2 1 1 15 24276 1 1 25 ARG HD3 H 1.523 10.104 8.298 1.00 . A A . 25 ARG HD3 1 1 15 24277 1 1 25 ARG HE H 2.911 8.270 8.085 1.00 . A A . 25 ARG HE 1 1 15 24278 1 1 25 ARG HG2 H 2.181 9.791 5.400 1.00 . A A . 25 ARG HG2 1 1 15 24279 1 1 25 ARG HG3 H 1.134 11.109 5.931 1.00 . A A . 25 ARG HG3 1 1 15 24280 1 1 25 ARG HH11 H 4.260 11.009 6.413 1.00 . A A . 25 ARG HH11 1 1 15 24281 1 1 25 ARG HH12 H 5.810 10.270 6.182 1.00 . A A . 25 ARG HH12 1 1 15 24282 1 1 25 ARG HH21 H 4.947 7.286 7.788 1.00 . A A . 25 ARG HH21 1 1 15 24283 1 1 25 ARG HH22 H 6.199 8.152 6.964 1.00 . A A . 25 ARG HH22 1 1 15 24284 1 1 25 ARG N N 1.516 7.743 4.625 1.00 . A A . 25 ARG N 1 1 15 24285 1 1 25 ARG NE N 3.205 9.084 7.626 1.00 . A A . 25 ARG NE 1 1 15 24286 1 1 25 ARG NH1 N 4.874 10.229 6.532 1.00 . A A . 25 ARG NH1 1 1 15 24287 1 1 25 ARG NH2 N 5.265 8.108 7.316 1.00 . A A . 25 ARG NH2 1 1 15 24288 1 1 25 ARG O O -0.961 6.652 4.425 1.00 . A A . 25 ARG O 1 1 15 24289 1 1 26 ALA C C -3.386 5.997 7.793 1.00 . A A . 26 ALA C 1 1 15 24290 1 1 26 ALA CA C -2.522 5.804 6.552 1.00 . A A . 26 ALA CA 1 1 15 24291 1 1 26 ALA CB C -2.214 4.328 6.344 1.00 . A A . 26 ALA CB 1 1 15 24292 1 1 26 ALA H H -0.949 6.823 7.534 1.00 . A A . 26 ALA H 1 1 15 24293 1 1 26 ALA HA H -3.066 6.158 5.688 1.00 . A A . 26 ALA HA 1 1 15 24294 1 1 26 ALA HB1 H -1.365 4.228 5.685 1.00 . A A . 26 ALA HB1 1 1 15 24295 1 1 26 ALA HB2 H -1.988 3.871 7.296 1.00 . A A . 26 ALA HB2 1 1 15 24296 1 1 26 ALA HB3 H -3.071 3.841 5.905 1.00 . A A . 26 ALA HB3 1 1 15 24297 1 1 26 ALA N N -1.285 6.569 6.650 1.00 . A A . 26 ALA N 1 1 15 24298 1 1 26 ALA O O -2.923 5.813 8.919 1.00 . A A . 26 ALA O 1 1 15 24299 1 1 27 TYR C C -6.977 6.119 8.314 1.00 . A A . 27 TYR C 1 1 15 24300 1 1 27 TYR CA C -5.573 6.589 8.682 1.00 . A A . 27 TYR CA 1 1 15 24301 1 1 27 TYR CB C -5.602 8.070 9.063 1.00 . A A . 27 TYR CB 1 1 15 24302 1 1 27 TYR CD1 C -4.883 9.439 7.067 1.00 . A A . 27 TYR CD1 1 1 15 24303 1 1 27 TYR CD2 C -7.198 9.406 7.634 1.00 . A A . 27 TYR CD2 1 1 15 24304 1 1 27 TYR CE1 C -5.151 10.279 6.003 1.00 . A A . 27 TYR CE1 1 1 15 24305 1 1 27 TYR CE2 C -7.475 10.245 6.572 1.00 . A A . 27 TYR CE2 1 1 15 24306 1 1 27 TYR CG C -5.900 8.989 7.900 1.00 . A A . 27 TYR CG 1 1 15 24307 1 1 27 TYR CZ C -6.449 10.679 5.760 1.00 . A A . 27 TYR CZ 1 1 15 24308 1 1 27 TYR H H -4.955 6.498 6.660 1.00 . A A . 27 TYR H 1 1 15 24309 1 1 27 TYR HA H -5.224 6.016 9.529 1.00 . A A . 27 TYR HA 1 1 15 24310 1 1 27 TYR HB2 H -6.362 8.227 9.812 1.00 . A A . 27 TYR HB2 1 1 15 24311 1 1 27 TYR HB3 H -4.640 8.349 9.469 1.00 . A A . 27 TYR HB3 1 1 15 24312 1 1 27 TYR HD1 H -3.868 9.124 7.260 1.00 . A A . 27 TYR HD1 1 1 15 24313 1 1 27 TYR HD2 H -8.000 9.064 8.272 1.00 . A A . 27 TYR HD2 1 1 15 24314 1 1 27 TYR HE1 H -4.347 10.619 5.367 1.00 . A A . 27 TYR HE1 1 1 15 24315 1 1 27 TYR HE2 H -8.491 10.558 6.381 1.00 . A A . 27 TYR HE2 1 1 15 24316 1 1 27 TYR HH H -5.927 12.005 4.469 1.00 . A A . 27 TYR HH 1 1 15 24317 1 1 27 TYR N N -4.644 6.368 7.580 1.00 . A A . 27 TYR N 1 1 15 24318 1 1 27 TYR O O -7.439 6.329 7.193 1.00 . A A . 27 TYR O 1 1 15 24319 1 1 27 TYR OH O -6.720 11.515 4.701 1.00 . A A . 27 TYR OH 1 1 15 24320 1 1 28 ALA C C -10.022 6.116 9.124 1.00 . A A . 28 ALA C 1 1 15 24321 1 1 28 ALA CA C -9.002 4.986 9.046 1.00 . A A . 28 ALA CA 1 1 15 24322 1 1 28 ALA CB C -9.336 3.899 10.056 1.00 . A A . 28 ALA CB 1 1 15 24323 1 1 28 ALA H H -7.227 5.347 10.140 1.00 . A A . 28 ALA H 1 1 15 24324 1 1 28 ALA HA H -9.039 4.549 8.058 1.00 . A A . 28 ALA HA 1 1 15 24325 1 1 28 ALA HB1 H -9.948 3.144 9.582 1.00 . A A . 28 ALA HB1 1 1 15 24326 1 1 28 ALA HB2 H -8.423 3.449 10.416 1.00 . A A . 28 ALA HB2 1 1 15 24327 1 1 28 ALA HB3 H -9.876 4.332 10.885 1.00 . A A . 28 ALA HB3 1 1 15 24328 1 1 28 ALA N N -7.650 5.483 9.267 1.00 . A A . 28 ALA N 1 1 15 24329 1 1 28 ALA O O -10.324 6.618 10.207 1.00 . A A . 28 ALA O 1 1 15 24330 1 1 29 ALA C C -12.867 7.137 8.510 1.00 . A A . 29 ALA C 1 1 15 24331 1 1 29 ALA CA C -11.538 7.582 7.910 1.00 . A A . 29 ALA CA 1 1 15 24332 1 1 29 ALA CB C -11.733 8.040 6.472 1.00 . A A . 29 ALA CB 1 1 15 24333 1 1 29 ALA H H -10.270 6.073 7.141 1.00 . A A . 29 ALA H 1 1 15 24334 1 1 29 ALA HA H -11.159 8.419 8.480 1.00 . A A . 29 ALA HA 1 1 15 24335 1 1 29 ALA HB1 H -12.303 8.957 6.461 1.00 . A A . 29 ALA HB1 1 1 15 24336 1 1 29 ALA HB2 H -10.769 8.209 6.015 1.00 . A A . 29 ALA HB2 1 1 15 24337 1 1 29 ALA HB3 H -12.264 7.279 5.921 1.00 . A A . 29 ALA HB3 1 1 15 24338 1 1 29 ALA N N -10.550 6.512 7.971 1.00 . A A . 29 ALA N 1 1 15 24339 1 1 29 ALA O O -13.555 7.919 9.167 1.00 . A A . 29 ALA O 1 1 15 24340 1 1 30 SER C C -14.306 3.863 9.178 1.00 . A A . 30 SER C 1 1 15 24341 1 1 30 SER CA C -14.473 5.330 8.794 1.00 . A A . 30 SER CA 1 1 15 24342 1 1 30 SER CB C -15.584 5.472 7.751 1.00 . A A . 30 SER CB 1 1 15 24343 1 1 30 SER H H -12.632 5.304 7.748 1.00 . A A . 30 SER H 1 1 15 24344 1 1 30 SER HA H -14.744 5.893 9.675 1.00 . A A . 30 SER HA 1 1 15 24345 1 1 30 SER HB2 H -15.151 5.459 6.763 1.00 . A A . 30 SER HB2 1 1 15 24346 1 1 30 SER HB3 H -16.276 4.649 7.853 1.00 . A A . 30 SER HB3 1 1 15 24347 1 1 30 SER HG H -16.950 6.581 8.614 1.00 . A A . 30 SER HG 1 1 15 24348 1 1 30 SER N N -13.223 5.878 8.279 1.00 . A A . 30 SER N 1 1 15 24349 1 1 30 SER O O -13.361 3.191 8.766 1.00 . A A . 30 SER O 1 1 15 24350 1 1 30 SER OG O -16.292 6.688 7.923 1.00 . A A . 30 SER OG 1 1 15 24351 1 1 31 PRO C C -15.523 0.977 9.323 1.00 . A A . 31 PRO C 1 1 15 24352 1 1 31 PRO CA C -15.226 1.962 10.448 1.00 . A A . 31 PRO CA 1 1 15 24353 1 1 31 PRO CB C -16.335 1.920 11.502 1.00 . A A . 31 PRO CB 1 1 15 24354 1 1 31 PRO CD C -16.401 4.099 10.519 1.00 . A A . 31 PRO CD 1 1 15 24355 1 1 31 PRO CG C -17.262 3.023 11.121 1.00 . A A . 31 PRO CG 1 1 15 24356 1 1 31 PRO HA H -14.281 1.709 10.906 1.00 . A A . 31 PRO HA 1 1 15 24357 1 1 31 PRO HB2 H -16.829 0.959 11.471 1.00 . A A . 31 PRO HB2 1 1 15 24358 1 1 31 PRO HB3 H -15.912 2.082 12.482 1.00 . A A . 31 PRO HB3 1 1 15 24359 1 1 31 PRO HD2 H -16.929 4.606 9.726 1.00 . A A . 31 PRO HD2 1 1 15 24360 1 1 31 PRO HD3 H -16.090 4.801 11.278 1.00 . A A . 31 PRO HD3 1 1 15 24361 1 1 31 PRO HG2 H -17.978 2.666 10.396 1.00 . A A . 31 PRO HG2 1 1 15 24362 1 1 31 PRO HG3 H -17.768 3.396 11.998 1.00 . A A . 31 PRO HG3 1 1 15 24363 1 1 31 PRO N N -15.246 3.354 9.989 1.00 . A A . 31 PRO N 1 1 15 24364 1 1 31 PRO O O -15.578 -0.234 9.541 1.00 . A A . 31 PRO O 1 1 15 24365 1 1 32 THR C C -15.116 1.039 5.776 1.00 . A A . 32 THR C 1 1 15 24366 1 1 32 THR CA C -16.006 0.669 6.957 1.00 . A A . 32 THR CA 1 1 15 24367 1 1 32 THR CB C -17.481 0.795 6.532 1.00 . A A . 32 THR CB 1 1 15 24368 1 1 32 THR CG2 C -18.408 0.426 7.681 1.00 . A A . 32 THR CG2 1 1 15 24369 1 1 32 THR H H -15.657 2.475 8.006 1.00 . A A . 32 THR H 1 1 15 24370 1 1 32 THR HA H -15.818 -0.359 7.229 1.00 . A A . 32 THR HA 1 1 15 24371 1 1 32 THR HB H -17.663 0.117 5.711 1.00 . A A . 32 THR HB 1 1 15 24372 1 1 32 THR HG1 H -18.359 2.113 5.356 1.00 . A A . 32 THR HG1 1 1 15 24373 1 1 32 THR HG21 H -19.218 1.139 7.733 1.00 . A A . 32 THR HG21 1 1 15 24374 1 1 32 THR HG22 H -17.856 0.440 8.608 1.00 . A A . 32 THR HG22 1 1 15 24375 1 1 32 THR HG23 H -18.809 -0.562 7.515 1.00 . A A . 32 THR HG23 1 1 15 24376 1 1 32 THR N N -15.714 1.503 8.116 1.00 . A A . 32 THR N 1 1 15 24377 1 1 32 THR O O -15.191 0.422 4.713 1.00 . A A . 32 THR O 1 1 15 24378 1 1 32 THR OG1 O -17.755 2.133 6.102 1.00 . A A . 32 THR OG1 1 1 15 24379 1 1 33 SER C C -12.026 2.927 5.502 1.00 . A A . 33 SER C 1 1 15 24380 1 1 33 SER CA C -13.370 2.502 4.918 1.00 . A A . 33 SER CA 1 1 15 24381 1 1 33 SER CB C -13.995 3.666 4.147 1.00 . A A . 33 SER CB 1 1 15 24382 1 1 33 SER H H -14.260 2.500 6.839 1.00 . A A . 33 SER H 1 1 15 24383 1 1 33 SER HA H -13.210 1.677 4.240 1.00 . A A . 33 SER HA 1 1 15 24384 1 1 33 SER HB2 H -13.500 3.770 3.193 1.00 . A A . 33 SER HB2 1 1 15 24385 1 1 33 SER HB3 H -15.045 3.468 3.989 1.00 . A A . 33 SER HB3 1 1 15 24386 1 1 33 SER HG H -13.552 4.697 5.753 1.00 . A A . 33 SER HG 1 1 15 24387 1 1 33 SER N N -14.273 2.048 5.969 1.00 . A A . 33 SER N 1 1 15 24388 1 1 33 SER O O -11.872 3.033 6.719 1.00 . A A . 33 SER O 1 1 15 24389 1 1 33 SER OG O -13.862 4.882 4.864 1.00 . A A . 33 SER OG 1 1 15 24390 1 1 34 ILE C C -9.089 4.521 4.036 1.00 . A A . 34 ILE C 1 1 15 24391 1 1 34 ILE CA C -9.726 3.581 5.054 1.00 . A A . 34 ILE CA 1 1 15 24392 1 1 34 ILE CB C -8.801 2.369 5.267 1.00 . A A . 34 ILE CB 1 1 15 24393 1 1 34 ILE CD1 C -8.670 0.137 6.483 1.00 . A A . 34 ILE CD1 1 1 15 24394 1 1 34 ILE CG1 C -9.313 1.504 6.421 1.00 . A A . 34 ILE CG1 1 1 15 24395 1 1 34 ILE CG2 C -7.376 2.831 5.536 1.00 . A A . 34 ILE CG2 1 1 15 24396 1 1 34 ILE H H -11.241 3.065 3.669 1.00 . A A . 34 ILE H 1 1 15 24397 1 1 34 ILE HA H -9.826 4.102 5.995 1.00 . A A . 34 ILE HA 1 1 15 24398 1 1 34 ILE HB H -8.798 1.783 4.361 1.00 . A A . 34 ILE HB 1 1 15 24399 1 1 34 ILE HD11 H -8.826 -0.291 7.463 1.00 . A A . 34 ILE HD11 1 1 15 24400 1 1 34 ILE HD12 H -9.112 -0.504 5.735 1.00 . A A . 34 ILE HD12 1 1 15 24401 1 1 34 ILE HD13 H -7.610 0.229 6.297 1.00 . A A . 34 ILE HD13 1 1 15 24402 1 1 34 ILE HG12 H -9.115 2.007 7.354 1.00 . A A . 34 ILE HG12 1 1 15 24403 1 1 34 ILE HG13 H -10.379 1.366 6.311 1.00 . A A . 34 ILE HG13 1 1 15 24404 1 1 34 ILE HG21 H -6.879 3.029 4.598 1.00 . A A . 34 ILE HG21 1 1 15 24405 1 1 34 ILE HG22 H -7.397 3.733 6.129 1.00 . A A . 34 ILE HG22 1 1 15 24406 1 1 34 ILE HG23 H -6.842 2.060 6.071 1.00 . A A . 34 ILE HG23 1 1 15 24407 1 1 34 ILE N N -11.057 3.167 4.626 1.00 . A A . 34 ILE N 1 1 15 24408 1 1 34 ILE O O -9.133 4.272 2.831 1.00 . A A . 34 ILE O 1 1 15 24409 1 1 35 THR C C -6.328 6.462 3.740 1.00 . A A . 35 THR C 1 1 15 24410 1 1 35 THR CA C -7.846 6.580 3.663 1.00 . A A . 35 THR CA 1 1 15 24411 1 1 35 THR CB C -8.257 8.018 4.033 1.00 . A A . 35 THR CB 1 1 15 24412 1 1 35 THR CG2 C -7.483 9.032 3.203 1.00 . A A . 35 THR CG2 1 1 15 24413 1 1 35 THR H H -8.492 5.746 5.498 1.00 . A A . 35 THR H 1 1 15 24414 1 1 35 THR HA H -8.162 6.387 2.648 1.00 . A A . 35 THR HA 1 1 15 24415 1 1 35 THR HB H -8.033 8.183 5.077 1.00 . A A . 35 THR HB 1 1 15 24416 1 1 35 THR HG1 H -9.914 9.085 4.080 1.00 . A A . 35 THR HG1 1 1 15 24417 1 1 35 THR HG21 H -8.097 9.905 3.038 1.00 . A A . 35 THR HG21 1 1 15 24418 1 1 35 THR HG22 H -7.219 8.592 2.253 1.00 . A A . 35 THR HG22 1 1 15 24419 1 1 35 THR HG23 H -6.586 9.318 3.731 1.00 . A A . 35 THR HG23 1 1 15 24420 1 1 35 THR N N -8.494 5.603 4.529 1.00 . A A . 35 THR N 1 1 15 24421 1 1 35 THR O O -5.754 6.399 4.827 1.00 . A A . 35 THR O 1 1 15 24422 1 1 35 THR OG1 O -9.662 8.195 3.823 1.00 . A A . 35 THR OG1 1 1 15 24423 1 1 36 VAL C C -3.630 7.453 1.684 1.00 . A A . 36 VAL C 1 1 15 24424 1 1 36 VAL CA C -4.229 6.324 2.514 1.00 . A A . 36 VAL CA 1 1 15 24425 1 1 36 VAL CB C -3.794 4.974 1.914 1.00 . A A . 36 VAL CB 1 1 15 24426 1 1 36 VAL CG1 C -2.279 4.842 1.940 1.00 . A A . 36 VAL CG1 1 1 15 24427 1 1 36 VAL CG2 C -4.450 3.822 2.660 1.00 . A A . 36 VAL CG2 1 1 15 24428 1 1 36 VAL H H -6.195 6.486 1.745 1.00 . A A . 36 VAL H 1 1 15 24429 1 1 36 VAL HA H -3.845 6.387 3.522 1.00 . A A . 36 VAL HA 1 1 15 24430 1 1 36 VAL HB H -4.118 4.939 0.884 1.00 . A A . 36 VAL HB 1 1 15 24431 1 1 36 VAL HG11 H -1.833 5.737 1.533 1.00 . A A . 36 VAL HG11 1 1 15 24432 1 1 36 VAL HG12 H -1.947 4.703 2.958 1.00 . A A . 36 VAL HG12 1 1 15 24433 1 1 36 VAL HG13 H -1.982 3.990 1.345 1.00 . A A . 36 VAL HG13 1 1 15 24434 1 1 36 VAL HG21 H -3.711 3.065 2.874 1.00 . A A . 36 VAL HG21 1 1 15 24435 1 1 36 VAL HG22 H -4.871 4.187 3.586 1.00 . A A . 36 VAL HG22 1 1 15 24436 1 1 36 VAL HG23 H -5.235 3.398 2.051 1.00 . A A . 36 VAL HG23 1 1 15 24437 1 1 36 VAL N N -5.682 6.432 2.578 1.00 . A A . 36 VAL N 1 1 15 24438 1 1 36 VAL O O -4.069 7.718 0.565 1.00 . A A . 36 VAL O 1 1 15 24439 1 1 37 THR C C -0.464 8.969 1.422 1.00 . A A . 37 THR C 1 1 15 24440 1 1 37 THR CA C -1.962 9.221 1.553 1.00 . A A . 37 THR CA 1 1 15 24441 1 1 37 THR CB C -2.183 10.555 2.289 1.00 . A A . 37 THR CB 1 1 15 24442 1 1 37 THR CG2 C -3.661 10.918 2.319 1.00 . A A . 37 THR CG2 1 1 15 24443 1 1 37 THR H H -2.317 7.860 3.135 1.00 . A A . 37 THR H 1 1 15 24444 1 1 37 THR HA H -2.391 9.303 0.565 1.00 . A A . 37 THR HA 1 1 15 24445 1 1 37 THR HB H -1.648 11.333 1.763 1.00 . A A . 37 THR HB 1 1 15 24446 1 1 37 THR HG1 H -0.985 9.806 3.665 1.00 . A A . 37 THR HG1 1 1 15 24447 1 1 37 THR HG21 H -3.771 11.987 2.213 1.00 . A A . 37 THR HG21 1 1 15 24448 1 1 37 THR HG22 H -4.090 10.602 3.258 1.00 . A A . 37 THR HG22 1 1 15 24449 1 1 37 THR HG23 H -4.169 10.422 1.506 1.00 . A A . 37 THR HG23 1 1 15 24450 1 1 37 THR N N -2.622 8.118 2.241 1.00 . A A . 37 THR N 1 1 15 24451 1 1 37 THR O O 0.195 8.574 2.384 1.00 . A A . 37 THR O 1 1 15 24452 1 1 37 THR OG1 O -1.682 10.466 3.627 1.00 . A A . 37 THR OG1 1 1 15 24453 1 1 38 TRP C C 2.047 10.110 -0.910 1.00 . A A . 38 TRP C 1 1 15 24454 1 1 38 TRP CA C 1.489 8.997 -0.029 1.00 . A A . 38 TRP CA 1 1 15 24455 1 1 38 TRP CB C 1.721 7.639 -0.694 1.00 . A A . 38 TRP CB 1 1 15 24456 1 1 38 TRP CD1 C 1.504 7.920 -3.233 1.00 . A A . 38 TRP CD1 1 1 15 24457 1 1 38 TRP CD2 C -0.245 6.909 -2.266 1.00 . A A . 38 TRP CD2 1 1 15 24458 1 1 38 TRP CE2 C -0.487 7.001 -3.651 1.00 . A A . 38 TRP CE2 1 1 15 24459 1 1 38 TRP CE3 C -1.208 6.307 -1.452 1.00 . A A . 38 TRP CE3 1 1 15 24460 1 1 38 TRP CG C 1.035 7.503 -2.020 1.00 . A A . 38 TRP CG 1 1 15 24461 1 1 38 TRP CH2 C -2.579 5.930 -3.415 1.00 . A A . 38 TRP CH2 1 1 15 24462 1 1 38 TRP CZ2 C -1.653 6.514 -4.235 1.00 . A A . 38 TRP CZ2 1 1 15 24463 1 1 38 TRP CZ3 C -2.365 5.825 -2.034 1.00 . A A . 38 TRP CZ3 1 1 15 24464 1 1 38 TRP H H -0.510 9.512 -0.501 1.00 . A A . 38 TRP H 1 1 15 24465 1 1 38 TRP HA H 2.002 9.014 0.921 1.00 . A A . 38 TRP HA 1 1 15 24466 1 1 38 TRP HB2 H 2.779 7.498 -0.851 1.00 . A A . 38 TRP HB2 1 1 15 24467 1 1 38 TRP HB3 H 1.349 6.860 -0.044 1.00 . A A . 38 TRP HB3 1 1 15 24468 1 1 38 TRP HD1 H 2.453 8.413 -3.380 1.00 . A A . 38 TRP HD1 1 1 15 24469 1 1 38 TRP HE1 H 0.702 7.821 -5.171 1.00 . A A . 38 TRP HE1 1 1 15 24470 1 1 38 TRP HE3 H -1.061 6.217 -0.386 1.00 . A A . 38 TRP HE3 1 1 15 24471 1 1 38 TRP HH2 H -3.498 5.540 -3.826 1.00 . A A . 38 TRP HH2 1 1 15 24472 1 1 38 TRP HZ2 H -1.833 6.587 -5.298 1.00 . A A . 38 TRP HZ2 1 1 15 24473 1 1 38 TRP HZ3 H -3.121 5.357 -1.421 1.00 . A A . 38 TRP HZ3 1 1 15 24474 1 1 38 TRP N N 0.067 9.199 0.227 1.00 . A A . 38 TRP N 1 1 15 24475 1 1 38 TRP NE1 N 0.594 7.622 -4.217 1.00 . A A . 38 TRP NE1 1 1 15 24476 1 1 38 TRP O O 1.293 10.876 -1.508 1.00 . A A . 38 TRP O 1 1 15 24477 1 1 39 GLU C C 4.841 10.578 -2.916 1.00 . A A . 39 GLU C 1 1 15 24478 1 1 39 GLU CA C 4.029 11.213 -1.791 1.00 . A A . 39 GLU CA 1 1 15 24479 1 1 39 GLU CB C 4.939 12.079 -0.917 1.00 . A A . 39 GLU CB 1 1 15 24480 1 1 39 GLU CD C 4.019 14.429 -1.036 1.00 . A A . 39 GLU CD 1 1 15 24481 1 1 39 GLU CG C 4.203 13.188 -0.184 1.00 . A A . 39 GLU CG 1 1 15 24482 1 1 39 GLU H H 3.920 9.553 -0.483 1.00 . A A . 39 GLU H 1 1 15 24483 1 1 39 GLU HA H 3.263 11.837 -2.225 1.00 . A A . 39 GLU HA 1 1 15 24484 1 1 39 GLU HB2 H 5.420 11.448 -0.184 1.00 . A A . 39 GLU HB2 1 1 15 24485 1 1 39 GLU HB3 H 5.695 12.530 -1.542 1.00 . A A . 39 GLU HB3 1 1 15 24486 1 1 39 GLU HG2 H 3.230 12.824 0.110 1.00 . A A . 39 GLU HG2 1 1 15 24487 1 1 39 GLU HG3 H 4.767 13.455 0.698 1.00 . A A . 39 GLU HG3 1 1 15 24488 1 1 39 GLU N N 3.372 10.192 -0.983 1.00 . A A . 39 GLU N 1 1 15 24489 1 1 39 GLU O O 5.106 9.375 -2.904 1.00 . A A . 39 GLU O 1 1 15 24490 1 1 39 GLU OE1 O 3.785 14.282 -2.254 1.00 . A A . 39 GLU OE1 1 1 15 24491 1 1 39 GLU OE2 O 4.108 15.546 -0.485 1.00 . A A . 39 GLU OE2 1 1 15 24492 1 1 40 THR C C 7.503 10.902 -4.699 1.00 . A A . 40 THR C 1 1 15 24493 1 1 40 THR CA C 6.013 10.913 -5.022 1.00 . A A . 40 THR CA 1 1 15 24494 1 1 40 THR CB C 5.777 11.779 -6.274 1.00 . A A . 40 THR CB 1 1 15 24495 1 1 40 THR CG2 C 6.852 11.522 -7.320 1.00 . A A . 40 THR CG2 1 1 15 24496 1 1 40 THR H H 4.991 12.343 -3.842 1.00 . A A . 40 THR H 1 1 15 24497 1 1 40 THR HA H 5.694 9.905 -5.242 1.00 . A A . 40 THR HA 1 1 15 24498 1 1 40 THR HB H 5.818 12.820 -5.986 1.00 . A A . 40 THR HB 1 1 15 24499 1 1 40 THR HG1 H 4.454 11.812 -7.736 1.00 . A A . 40 THR HG1 1 1 15 24500 1 1 40 THR HG21 H 7.826 11.687 -6.883 1.00 . A A . 40 THR HG21 1 1 15 24501 1 1 40 THR HG22 H 6.712 12.196 -8.152 1.00 . A A . 40 THR HG22 1 1 15 24502 1 1 40 THR HG23 H 6.780 10.502 -7.666 1.00 . A A . 40 THR HG23 1 1 15 24503 1 1 40 THR N N 5.234 11.394 -3.889 1.00 . A A . 40 THR N 1 1 15 24504 1 1 40 THR O O 8.055 11.865 -4.167 1.00 . A A . 40 THR O 1 1 15 24505 1 1 40 THR OG1 O 4.488 11.498 -6.829 1.00 . A A . 40 THR OG1 1 1 15 24506 1 1 41 PRO C C 10.455 10.516 -5.686 1.00 . A A . 41 PRO C 1 1 15 24507 1 1 41 PRO CA C 9.608 9.624 -4.784 1.00 . A A . 41 PRO CA 1 1 15 24508 1 1 41 PRO CB C 9.858 8.148 -5.105 1.00 . A A . 41 PRO CB 1 1 15 24509 1 1 41 PRO CD C 7.578 8.600 -5.666 1.00 . A A . 41 PRO CD 1 1 15 24510 1 1 41 PRO CG C 8.776 7.781 -6.061 1.00 . A A . 41 PRO CG 1 1 15 24511 1 1 41 PRO HA H 9.859 9.817 -3.751 1.00 . A A . 41 PRO HA 1 1 15 24512 1 1 41 PRO HB2 H 10.836 8.035 -5.551 1.00 . A A . 41 PRO HB2 1 1 15 24513 1 1 41 PRO HB3 H 9.799 7.564 -4.199 1.00 . A A . 41 PRO HB3 1 1 15 24514 1 1 41 PRO HD2 H 7.006 8.876 -6.539 1.00 . A A . 41 PRO HD2 1 1 15 24515 1 1 41 PRO HD3 H 6.962 8.055 -4.966 1.00 . A A . 41 PRO HD3 1 1 15 24516 1 1 41 PRO HG2 H 9.079 8.021 -7.069 1.00 . A A . 41 PRO HG2 1 1 15 24517 1 1 41 PRO HG3 H 8.553 6.727 -5.976 1.00 . A A . 41 PRO HG3 1 1 15 24518 1 1 41 PRO N N 8.172 9.787 -5.029 1.00 . A A . 41 PRO N 1 1 15 24519 1 1 41 PRO O O 10.468 10.349 -6.905 1.00 . A A . 41 PRO O 1 1 15 24520 1 1 42 VAL C C 12.990 11.622 -6.716 1.00 . A A . 42 VAL C 1 1 15 24521 1 1 42 VAL CA C 12.012 12.381 -5.826 1.00 . A A . 42 VAL CA 1 1 15 24522 1 1 42 VAL CB C 12.805 13.306 -4.884 1.00 . A A . 42 VAL CB 1 1 15 24523 1 1 42 VAL CG1 C 11.864 14.049 -3.948 1.00 . A A . 42 VAL CG1 1 1 15 24524 1 1 42 VAL CG2 C 13.834 12.509 -4.096 1.00 . A A . 42 VAL CG2 1 1 15 24525 1 1 42 VAL H H 11.110 11.547 -4.103 1.00 . A A . 42 VAL H 1 1 15 24526 1 1 42 VAL HA H 11.377 12.995 -6.448 1.00 . A A . 42 VAL HA 1 1 15 24527 1 1 42 VAL HB H 13.329 14.035 -5.484 1.00 . A A . 42 VAL HB 1 1 15 24528 1 1 42 VAL HG11 H 11.083 13.379 -3.617 1.00 . A A . 42 VAL HG11 1 1 15 24529 1 1 42 VAL HG12 H 12.416 14.410 -3.093 1.00 . A A . 42 VAL HG12 1 1 15 24530 1 1 42 VAL HG13 H 11.422 14.885 -4.470 1.00 . A A . 42 VAL HG13 1 1 15 24531 1 1 42 VAL HG21 H 14.414 13.180 -3.481 1.00 . A A . 42 VAL HG21 1 1 15 24532 1 1 42 VAL HG22 H 13.328 11.790 -3.467 1.00 . A A . 42 VAL HG22 1 1 15 24533 1 1 42 VAL HG23 H 14.488 11.990 -4.781 1.00 . A A . 42 VAL HG23 1 1 15 24534 1 1 42 VAL N N 11.161 11.464 -5.078 1.00 . A A . 42 VAL N 1 1 15 24535 1 1 42 VAL O O 13.263 12.030 -7.845 1.00 . A A . 42 VAL O 1 1 15 24536 1 1 43 SER C C 13.742 8.629 -7.759 1.00 . A A . 43 SER C 1 1 15 24537 1 1 43 SER CA C 14.465 9.699 -6.947 1.00 . A A . 43 SER CA 1 1 15 24538 1 1 43 SER CB C 15.466 9.043 -5.994 1.00 . A A . 43 SER CB 1 1 15 24539 1 1 43 SER H H 13.257 10.242 -5.295 1.00 . A A . 43 SER H 1 1 15 24540 1 1 43 SER HA H 14.998 10.349 -7.625 1.00 . A A . 43 SER HA 1 1 15 24541 1 1 43 SER HB2 H 16.249 8.572 -6.567 1.00 . A A . 43 SER HB2 1 1 15 24542 1 1 43 SER HB3 H 15.894 9.799 -5.351 1.00 . A A . 43 SER HB3 1 1 15 24543 1 1 43 SER HG H 14.160 8.477 -4.648 1.00 . A A . 43 SER HG 1 1 15 24544 1 1 43 SER N N 13.514 10.515 -6.200 1.00 . A A . 43 SER N 1 1 15 24545 1 1 43 SER O O 13.139 7.713 -7.202 1.00 . A A . 43 SER O 1 1 15 24546 1 1 43 SER OG O 14.835 8.062 -5.189 1.00 . A A . 43 SER OG 1 1 15 24547 1 1 44 GLY C C 13.563 7.949 -11.401 1.00 . A A . 44 GLY C 1 1 15 24548 1 1 44 GLY CA C 13.155 7.790 -9.950 1.00 . A A . 44 GLY CA 1 1 15 24549 1 1 44 GLY H H 14.303 9.504 -9.470 1.00 . A A . 44 GLY H 1 1 15 24550 1 1 44 GLY HA2 H 13.411 6.794 -9.621 1.00 . A A . 44 GLY HA2 1 1 15 24551 1 1 44 GLY HA3 H 12.086 7.919 -9.872 1.00 . A A . 44 GLY HA3 1 1 15 24552 1 1 44 GLY N N 13.807 8.752 -9.081 1.00 . A A . 44 GLY N 1 1 15 24553 1 1 44 GLY O O 14.096 8.986 -11.793 1.00 . A A . 44 GLY O 1 1 15 24554 1 1 45 ASN C C 12.433 7.241 -14.472 1.00 . A A . 45 ASN C 1 1 15 24555 1 1 45 ASN CA C 13.661 6.945 -13.616 1.00 . A A . 45 ASN CA 1 1 15 24556 1 1 45 ASN CB C 14.281 5.611 -14.038 1.00 . A A . 45 ASN CB 1 1 15 24557 1 1 45 ASN CG C 15.662 5.403 -13.446 1.00 . A A . 45 ASN CG 1 1 15 24558 1 1 45 ASN H H 12.887 6.116 -11.829 1.00 . A A . 45 ASN H 1 1 15 24559 1 1 45 ASN HA H 14.386 7.731 -13.764 1.00 . A A . 45 ASN HA 1 1 15 24560 1 1 45 ASN HB2 H 13.644 4.804 -13.707 1.00 . A A . 45 ASN HB2 1 1 15 24561 1 1 45 ASN HB3 H 14.362 5.583 -15.114 1.00 . A A . 45 ASN HB3 1 1 15 24562 1 1 45 ASN HD21 H 16.506 6.083 -15.114 1.00 . A A . 45 ASN HD21 1 1 15 24563 1 1 45 ASN HD22 H 17.596 5.605 -13.861 1.00 . A A . 45 ASN HD22 1 1 15 24564 1 1 45 ASN N N 13.314 6.916 -12.200 1.00 . A A . 45 ASN N 1 1 15 24565 1 1 45 ASN ND2 N 16.692 5.730 -14.218 1.00 . A A . 45 ASN ND2 1 1 15 24566 1 1 45 ASN O O 11.455 6.495 -14.451 1.00 . A A . 45 ASN O 1 1 15 24567 1 1 45 ASN OD1 O 15.800 4.953 -12.309 1.00 . A A . 45 ASN OD1 1 1 15 24568 1 1 46 GLY C C 10.169 9.163 -15.285 1.00 . A A . 46 GLY C 1 1 15 24569 1 1 46 GLY CA C 11.379 8.710 -16.077 1.00 . A A . 46 GLY CA 1 1 15 24570 1 1 46 GLY H H 13.298 8.892 -15.201 1.00 . A A . 46 GLY H 1 1 15 24571 1 1 46 GLY HA2 H 11.693 9.513 -16.727 1.00 . A A . 46 GLY HA2 1 1 15 24572 1 1 46 GLY HA3 H 11.101 7.859 -16.682 1.00 . A A . 46 GLY HA3 1 1 15 24573 1 1 46 GLY N N 12.492 8.335 -15.225 1.00 . A A . 46 GLY N 1 1 15 24574 1 1 46 GLY O O 10.298 9.614 -14.148 1.00 . A A . 46 GLY O 1 1 15 24575 1 1 47 GLU C C 6.980 8.232 -14.731 1.00 . A A . 47 GLU C 1 1 15 24576 1 1 47 GLU CA C 7.753 9.449 -15.231 1.00 . A A . 47 GLU CA 1 1 15 24577 1 1 47 GLU CB C 6.881 10.261 -16.192 1.00 . A A . 47 GLU CB 1 1 15 24578 1 1 47 GLU CD C 6.993 9.039 -18.400 1.00 . A A . 47 GLU CD 1 1 15 24579 1 1 47 GLU CG C 6.136 9.408 -17.205 1.00 . A A . 47 GLU CG 1 1 15 24580 1 1 47 GLU H H 8.952 8.678 -16.796 1.00 . A A . 47 GLU H 1 1 15 24581 1 1 47 GLU HA H 8.013 10.068 -14.386 1.00 . A A . 47 GLU HA 1 1 15 24582 1 1 47 GLU HB2 H 6.156 10.818 -15.617 1.00 . A A . 47 GLU HB2 1 1 15 24583 1 1 47 GLU HB3 H 7.510 10.955 -16.730 1.00 . A A . 47 GLU HB3 1 1 15 24584 1 1 47 GLU HG2 H 5.809 8.500 -16.722 1.00 . A A . 47 GLU HG2 1 1 15 24585 1 1 47 GLU HG3 H 5.274 9.958 -17.555 1.00 . A A . 47 GLU HG3 1 1 15 24586 1 1 47 GLU N N 8.990 9.045 -15.888 1.00 . A A . 47 GLU N 1 1 15 24587 1 1 47 GLU O O 7.089 7.141 -15.291 1.00 . A A . 47 GLU O 1 1 15 24588 1 1 47 GLU OE1 O 7.641 9.944 -18.967 1.00 . A A . 47 GLU OE1 1 1 15 24589 1 1 47 GLU OE2 O 7.018 7.846 -18.768 1.00 . A A . 47 GLU OE2 1 1 15 24590 1 1 48 ILE C C 4.152 7.088 -13.919 1.00 . A A . 48 ILE C 1 1 15 24591 1 1 48 ILE CA C 5.410 7.347 -13.097 1.00 . A A . 48 ILE CA 1 1 15 24592 1 1 48 ILE CB C 5.004 7.659 -11.644 1.00 . A A . 48 ILE CB 1 1 15 24593 1 1 48 ILE CD1 C 7.101 6.753 -10.521 1.00 . A A . 48 ILE CD1 1 1 15 24594 1 1 48 ILE CG1 C 6.243 7.967 -10.801 1.00 . A A . 48 ILE CG1 1 1 15 24595 1 1 48 ILE CG2 C 4.228 6.493 -11.049 1.00 . A A . 48 ILE CG2 1 1 15 24596 1 1 48 ILE H H 6.156 9.320 -13.270 1.00 . A A . 48 ILE H 1 1 15 24597 1 1 48 ILE HA H 6.017 6.454 -13.096 1.00 . A A . 48 ILE HA 1 1 15 24598 1 1 48 ILE HB H 4.359 8.524 -11.652 1.00 . A A . 48 ILE HB 1 1 15 24599 1 1 48 ILE HD11 H 6.548 6.054 -9.910 1.00 . A A . 48 ILE HD11 1 1 15 24600 1 1 48 ILE HD12 H 7.373 6.281 -11.453 1.00 . A A . 48 ILE HD12 1 1 15 24601 1 1 48 ILE HD13 H 7.996 7.057 -9.997 1.00 . A A . 48 ILE HD13 1 1 15 24602 1 1 48 ILE HG12 H 6.853 8.690 -11.318 1.00 . A A . 48 ILE HG12 1 1 15 24603 1 1 48 ILE HG13 H 5.930 8.379 -9.852 1.00 . A A . 48 ILE HG13 1 1 15 24604 1 1 48 ILE HG21 H 3.337 6.318 -11.634 1.00 . A A . 48 ILE HG21 1 1 15 24605 1 1 48 ILE HG22 H 4.845 5.607 -11.061 1.00 . A A . 48 ILE HG22 1 1 15 24606 1 1 48 ILE HG23 H 3.951 6.727 -10.032 1.00 . A A . 48 ILE HG23 1 1 15 24607 1 1 48 ILE N N 6.201 8.428 -13.673 1.00 . A A . 48 ILE N 1 1 15 24608 1 1 48 ILE O O 3.252 7.925 -13.975 1.00 . A A . 48 ILE O 1 1 15 24609 1 1 49 GLN C C 1.674 5.514 -14.538 1.00 . A A . 49 GLN C 1 1 15 24610 1 1 49 GLN CA C 2.949 5.552 -15.374 1.00 . A A . 49 GLN CA 1 1 15 24611 1 1 49 GLN CB C 3.182 4.191 -16.031 1.00 . A A . 49 GLN CB 1 1 15 24612 1 1 49 GLN CD C 3.744 3.150 -18.264 1.00 . A A . 49 GLN CD 1 1 15 24613 1 1 49 GLN CG C 4.053 4.257 -17.276 1.00 . A A . 49 GLN CG 1 1 15 24614 1 1 49 GLN H H 4.847 5.296 -14.472 1.00 . A A . 49 GLN H 1 1 15 24615 1 1 49 GLN HA H 2.837 6.299 -16.144 1.00 . A A . 49 GLN HA 1 1 15 24616 1 1 49 GLN HB2 H 3.661 3.536 -15.318 1.00 . A A . 49 GLN HB2 1 1 15 24617 1 1 49 GLN HB3 H 2.227 3.770 -16.309 1.00 . A A . 49 GLN HB3 1 1 15 24618 1 1 49 GLN HE21 H 3.482 4.485 -19.714 1.00 . A A . 49 GLN HE21 1 1 15 24619 1 1 49 GLN HE22 H 3.266 2.832 -20.167 1.00 . A A . 49 GLN HE22 1 1 15 24620 1 1 49 GLN HG2 H 3.892 5.208 -17.762 1.00 . A A . 49 GLN HG2 1 1 15 24621 1 1 49 GLN HG3 H 5.089 4.177 -16.979 1.00 . A A . 49 GLN HG3 1 1 15 24622 1 1 49 GLN N N 4.098 5.922 -14.555 1.00 . A A . 49 GLN N 1 1 15 24623 1 1 49 GLN NE2 N 3.469 3.527 -19.508 1.00 . A A . 49 GLN NE2 1 1 15 24624 1 1 49 GLN O O 0.681 6.157 -14.874 1.00 . A A . 49 GLN O 1 1 15 24625 1 1 49 GLN OE1 O 3.752 1.970 -17.915 1.00 . A A . 49 GLN OE1 1 1 15 24626 1 1 50 ASN C C 0.987 4.209 -11.162 1.00 . A A . 50 ASN C 1 1 15 24627 1 1 50 ASN CA C 0.556 4.634 -12.563 1.00 . A A . 50 ASN CA 1 1 15 24628 1 1 50 ASN CB C -0.442 3.623 -13.130 1.00 . A A . 50 ASN CB 1 1 15 24629 1 1 50 ASN CG C -1.799 3.711 -12.458 1.00 . A A . 50 ASN CG 1 1 15 24630 1 1 50 ASN H H 2.531 4.267 -13.230 1.00 . A A . 50 ASN H 1 1 15 24631 1 1 50 ASN HA H 0.081 5.601 -12.503 1.00 . A A . 50 ASN HA 1 1 15 24632 1 1 50 ASN HB2 H -0.572 3.809 -14.186 1.00 . A A . 50 ASN HB2 1 1 15 24633 1 1 50 ASN HB3 H -0.055 2.625 -12.989 1.00 . A A . 50 ASN HB3 1 1 15 24634 1 1 50 ASN HD21 H -1.496 1.962 -11.562 1.00 . A A . 50 ASN HD21 1 1 15 24635 1 1 50 ASN HD22 H -3.006 2.730 -11.221 1.00 . A A . 50 ASN HD22 1 1 15 24636 1 1 50 ASN N N 1.710 4.756 -13.446 1.00 . A A . 50 ASN N 1 1 15 24637 1 1 50 ASN ND2 N -2.134 2.699 -11.667 1.00 . A A . 50 ASN ND2 1 1 15 24638 1 1 50 ASN O O 2.117 3.766 -10.956 1.00 . A A . 50 ASN O 1 1 15 24639 1 1 50 ASN OD1 O -2.536 4.678 -12.649 1.00 . A A . 50 ASN OD1 1 1 15 24640 1 1 51 TYR C C -0.476 2.781 -8.391 1.00 . A A . 51 TYR C 1 1 15 24641 1 1 51 TYR CA C 0.364 3.979 -8.821 1.00 . A A . 51 TYR CA 1 1 15 24642 1 1 51 TYR CB C 0.098 5.163 -7.890 1.00 . A A . 51 TYR CB 1 1 15 24643 1 1 51 TYR CD1 C 2.504 5.879 -7.623 1.00 . A A . 51 TYR CD1 1 1 15 24644 1 1 51 TYR CD2 C 0.900 7.533 -8.232 1.00 . A A . 51 TYR CD2 1 1 15 24645 1 1 51 TYR CE1 C 3.504 6.833 -7.644 1.00 . A A . 51 TYR CE1 1 1 15 24646 1 1 51 TYR CE2 C 1.893 8.493 -8.257 1.00 . A A . 51 TYR CE2 1 1 15 24647 1 1 51 TYR CG C 1.187 6.211 -7.916 1.00 . A A . 51 TYR CG 1 1 15 24648 1 1 51 TYR CZ C 3.193 8.138 -7.963 1.00 . A A . 51 TYR CZ 1 1 15 24649 1 1 51 TYR H H -0.805 4.706 -10.428 1.00 . A A . 51 TYR H 1 1 15 24650 1 1 51 TYR HA H 1.409 3.713 -8.758 1.00 . A A . 51 TYR HA 1 1 15 24651 1 1 51 TYR HB2 H -0.826 5.640 -8.181 1.00 . A A . 51 TYR HB2 1 1 15 24652 1 1 51 TYR HB3 H 0.008 4.802 -6.876 1.00 . A A . 51 TYR HB3 1 1 15 24653 1 1 51 TYR HD1 H 2.745 4.855 -7.374 1.00 . A A . 51 TYR HD1 1 1 15 24654 1 1 51 TYR HD2 H -0.119 7.808 -8.461 1.00 . A A . 51 TYR HD2 1 1 15 24655 1 1 51 TYR HE1 H 4.522 6.555 -7.414 1.00 . A A . 51 TYR HE1 1 1 15 24656 1 1 51 TYR HE2 H 1.650 9.516 -8.506 1.00 . A A . 51 TYR HE2 1 1 15 24657 1 1 51 TYR HH H 3.880 9.881 -7.530 1.00 . A A . 51 TYR HH 1 1 15 24658 1 1 51 TYR N N 0.079 4.347 -10.203 1.00 . A A . 51 TYR N 1 1 15 24659 1 1 51 TYR O O -1.702 2.795 -8.501 1.00 . A A . 51 TYR O 1 1 15 24660 1 1 51 TYR OH O 4.185 9.092 -7.985 1.00 . A A . 51 TYR OH 1 1 15 24661 1 1 52 LYS C C -0.657 0.537 -5.934 1.00 . A A . 52 LYS C 1 1 15 24662 1 1 52 LYS CA C -0.490 0.536 -7.450 1.00 . A A . 52 LYS CA 1 1 15 24663 1 1 52 LYS CB C 0.289 -0.708 -7.887 1.00 . A A . 52 LYS CB 1 1 15 24664 1 1 52 LYS CD C -1.125 -2.095 -9.432 1.00 . A A . 52 LYS CD 1 1 15 24665 1 1 52 LYS CE C -2.115 -0.988 -9.762 1.00 . A A . 52 LYS CE 1 1 15 24666 1 1 52 LYS CG C -0.575 -1.949 -8.023 1.00 . A A . 52 LYS CG 1 1 15 24667 1 1 52 LYS H H 1.170 1.791 -7.837 1.00 . A A . 52 LYS H 1 1 15 24668 1 1 52 LYS HA H -1.467 0.517 -7.908 1.00 . A A . 52 LYS HA 1 1 15 24669 1 1 52 LYS HB2 H 0.752 -0.510 -8.843 1.00 . A A . 52 LYS HB2 1 1 15 24670 1 1 52 LYS HB3 H 1.060 -0.909 -7.158 1.00 . A A . 52 LYS HB3 1 1 15 24671 1 1 52 LYS HD2 H -0.306 -2.051 -10.135 1.00 . A A . 52 LYS HD2 1 1 15 24672 1 1 52 LYS HD3 H -1.624 -3.050 -9.518 1.00 . A A . 52 LYS HD3 1 1 15 24673 1 1 52 LYS HE2 H -2.850 -0.935 -8.974 1.00 . A A . 52 LYS HE2 1 1 15 24674 1 1 52 LYS HE3 H -1.581 -0.052 -9.820 1.00 . A A . 52 LYS HE3 1 1 15 24675 1 1 52 LYS HG2 H 0.021 -2.819 -7.789 1.00 . A A . 52 LYS HG2 1 1 15 24676 1 1 52 LYS HG3 H -1.401 -1.880 -7.330 1.00 . A A . 52 LYS HG3 1 1 15 24677 1 1 52 LYS HZ1 H -3.819 -1.414 -10.891 1.00 . A A . 52 LYS HZ1 1 1 15 24678 1 1 52 LYS HZ2 H -2.394 -2.057 -11.535 1.00 . A A . 52 LYS HZ2 1 1 15 24679 1 1 52 LYS HZ3 H -2.713 -0.402 -11.676 1.00 . A A . 52 LYS HZ3 1 1 15 24680 1 1 52 LYS N N 0.193 1.743 -7.900 1.00 . A A . 52 LYS N 1 1 15 24681 1 1 52 LYS NZ N -2.808 -1.232 -11.057 1.00 . A A . 52 LYS NZ 1 1 15 24682 1 1 52 LYS O O 0.321 0.642 -5.192 1.00 . A A . 52 LYS O 1 1 15 24683 1 1 53 LEU C C -2.750 -0.950 -3.623 1.00 . A A . 53 LEU C 1 1 15 24684 1 1 53 LEU CA C -2.194 0.404 -4.051 1.00 . A A . 53 LEU CA 1 1 15 24685 1 1 53 LEU CB C -3.192 1.511 -3.706 1.00 . A A . 53 LEU CB 1 1 15 24686 1 1 53 LEU CD1 C -2.843 1.628 -1.226 1.00 . A A . 53 LEU CD1 1 1 15 24687 1 1 53 LEU CD2 C -5.002 2.407 -2.220 1.00 . A A . 53 LEU CD2 1 1 15 24688 1 1 53 LEU CG C -3.861 1.407 -2.334 1.00 . A A . 53 LEU CG 1 1 15 24689 1 1 53 LEU H H -2.637 0.338 -6.120 1.00 . A A . 53 LEU H 1 1 15 24690 1 1 53 LEU HA H -1.271 0.585 -3.521 1.00 . A A . 53 LEU HA 1 1 15 24691 1 1 53 LEU HB2 H -2.668 2.453 -3.747 1.00 . A A . 53 LEU HB2 1 1 15 24692 1 1 53 LEU HB3 H -3.970 1.499 -4.456 1.00 . A A . 53 LEU HB3 1 1 15 24693 1 1 53 LEU HD11 H -1.982 2.143 -1.625 1.00 . A A . 53 LEU HD11 1 1 15 24694 1 1 53 LEU HD12 H -2.536 0.674 -0.823 1.00 . A A . 53 LEU HD12 1 1 15 24695 1 1 53 LEU HD13 H -3.288 2.223 -0.442 1.00 . A A . 53 LEU HD13 1 1 15 24696 1 1 53 LEU HD21 H -5.653 2.309 -3.076 1.00 . A A . 53 LEU HD21 1 1 15 24697 1 1 53 LEU HD22 H -4.600 3.409 -2.188 1.00 . A A . 53 LEU HD22 1 1 15 24698 1 1 53 LEU HD23 H -5.561 2.213 -1.317 1.00 . A A . 53 LEU HD23 1 1 15 24699 1 1 53 LEU HG H -4.272 0.414 -2.216 1.00 . A A . 53 LEU HG 1 1 15 24700 1 1 53 LEU N N -1.899 0.418 -5.480 1.00 . A A . 53 LEU N 1 1 15 24701 1 1 53 LEU O O -3.848 -1.337 -4.025 1.00 . A A . 53 LEU O 1 1 15 24702 1 1 54 TYR C C -3.163 -2.856 -1.004 1.00 . A A . 54 TYR C 1 1 15 24703 1 1 54 TYR CA C -2.403 -2.976 -2.322 1.00 . A A . 54 TYR CA 1 1 15 24704 1 1 54 TYR CB C -1.187 -3.886 -2.140 1.00 . A A . 54 TYR CB 1 1 15 24705 1 1 54 TYR CD1 C 0.160 -3.162 -4.150 1.00 . A A . 54 TYR CD1 1 1 15 24706 1 1 54 TYR CD2 C -0.371 -5.475 -3.925 1.00 . A A . 54 TYR CD2 1 1 15 24707 1 1 54 TYR CE1 C 0.831 -3.426 -5.329 1.00 . A A . 54 TYR CE1 1 1 15 24708 1 1 54 TYR CE2 C 0.299 -5.748 -5.102 1.00 . A A . 54 TYR CE2 1 1 15 24709 1 1 54 TYR CG C -0.453 -4.179 -3.429 1.00 . A A . 54 TYR CG 1 1 15 24710 1 1 54 TYR CZ C 0.898 -4.720 -5.800 1.00 . A A . 54 TYR CZ 1 1 15 24711 1 1 54 TYR H H -1.122 -1.303 -2.519 1.00 . A A . 54 TYR H 1 1 15 24712 1 1 54 TYR HA H -3.057 -3.410 -3.063 1.00 . A A . 54 TYR HA 1 1 15 24713 1 1 54 TYR HB2 H -0.491 -3.415 -1.463 1.00 . A A . 54 TYR HB2 1 1 15 24714 1 1 54 TYR HB3 H -1.509 -4.827 -1.720 1.00 . A A . 54 TYR HB3 1 1 15 24715 1 1 54 TYR HD1 H 0.106 -2.149 -3.778 1.00 . A A . 54 TYR HD1 1 1 15 24716 1 1 54 TYR HD2 H -0.841 -6.278 -3.376 1.00 . A A . 54 TYR HD2 1 1 15 24717 1 1 54 TYR HE1 H 1.300 -2.621 -5.875 1.00 . A A . 54 TYR HE1 1 1 15 24718 1 1 54 TYR HE2 H 0.352 -6.761 -5.472 1.00 . A A . 54 TYR HE2 1 1 15 24719 1 1 54 TYR HH H 1.940 -4.174 -7.321 1.00 . A A . 54 TYR HH 1 1 15 24720 1 1 54 TYR N N -1.987 -1.665 -2.804 1.00 . A A . 54 TYR N 1 1 15 24721 1 1 54 TYR O O -3.039 -1.859 -0.292 1.00 . A A . 54 TYR O 1 1 15 24722 1 1 54 TYR OH O 1.566 -4.987 -6.973 1.00 . A A . 54 TYR OH 1 1 15 24723 1 1 55 TYR C C -5.177 -5.304 0.895 1.00 . A A . 55 TYR C 1 1 15 24724 1 1 55 TYR CA C -4.730 -3.888 0.544 1.00 . A A . 55 TYR CA 1 1 15 24725 1 1 55 TYR CB C -5.950 -2.976 0.405 1.00 . A A . 55 TYR CB 1 1 15 24726 1 1 55 TYR CD1 C -6.849 -3.601 -1.870 1.00 . A A . 55 TYR CD1 1 1 15 24727 1 1 55 TYR CD2 C -8.224 -4.009 0.034 1.00 . A A . 55 TYR CD2 1 1 15 24728 1 1 55 TYR CE1 C -7.831 -4.114 -2.695 1.00 . A A . 55 TYR CE1 1 1 15 24729 1 1 55 TYR CE2 C -9.211 -4.525 -0.784 1.00 . A A . 55 TYR CE2 1 1 15 24730 1 1 55 TYR CG C -7.028 -3.539 -0.493 1.00 . A A . 55 TYR CG 1 1 15 24731 1 1 55 TYR CZ C -9.010 -4.575 -2.148 1.00 . A A . 55 TYR CZ 1 1 15 24732 1 1 55 TYR H H -4.005 -4.645 -1.294 1.00 . A A . 55 TYR H 1 1 15 24733 1 1 55 TYR HA H -4.102 -3.514 1.340 1.00 . A A . 55 TYR HA 1 1 15 24734 1 1 55 TYR HB2 H -6.383 -2.815 1.380 1.00 . A A . 55 TYR HB2 1 1 15 24735 1 1 55 TYR HB3 H -5.637 -2.028 -0.006 1.00 . A A . 55 TYR HB3 1 1 15 24736 1 1 55 TYR HD1 H -5.925 -3.239 -2.296 1.00 . A A . 55 TYR HD1 1 1 15 24737 1 1 55 TYR HD2 H -8.379 -3.968 1.102 1.00 . A A . 55 TYR HD2 1 1 15 24738 1 1 55 TYR HE1 H -7.674 -4.153 -3.763 1.00 . A A . 55 TYR HE1 1 1 15 24739 1 1 55 TYR HE2 H -10.135 -4.886 -0.355 1.00 . A A . 55 TYR HE2 1 1 15 24740 1 1 55 TYR HH H -10.012 -4.593 -3.789 1.00 . A A . 55 TYR HH 1 1 15 24741 1 1 55 TYR N N -3.948 -3.879 -0.686 1.00 . A A . 55 TYR N 1 1 15 24742 1 1 55 TYR O O -5.607 -6.064 0.027 1.00 . A A . 55 TYR O 1 1 15 24743 1 1 55 TYR OH O -9.991 -5.087 -2.965 1.00 . A A . 55 TYR OH 1 1 15 24744 1 1 56 MET C C -5.805 -6.949 4.127 1.00 . A A . 56 MET C 1 1 15 24745 1 1 56 MET CA C -5.467 -6.976 2.640 1.00 . A A . 56 MET CA 1 1 15 24746 1 1 56 MET CB C -4.349 -7.987 2.378 1.00 . A A . 56 MET CB 1 1 15 24747 1 1 56 MET CE C -1.639 -10.059 4.541 1.00 . A A . 56 MET CE 1 1 15 24748 1 1 56 MET CG C -3.399 -8.161 3.552 1.00 . A A . 56 MET CG 1 1 15 24749 1 1 56 MET H H -4.722 -5.002 2.819 1.00 . A A . 56 MET H 1 1 15 24750 1 1 56 MET HA H -6.345 -7.273 2.088 1.00 . A A . 56 MET HA 1 1 15 24751 1 1 56 MET HB2 H -4.792 -8.946 2.156 1.00 . A A . 56 MET HB2 1 1 15 24752 1 1 56 MET HB3 H -3.775 -7.658 1.525 1.00 . A A . 56 MET HB3 1 1 15 24753 1 1 56 MET HE1 H -2.415 -9.857 5.265 1.00 . A A . 56 MET HE1 1 1 15 24754 1 1 56 MET HE2 H -1.679 -11.099 4.251 1.00 . A A . 56 MET HE2 1 1 15 24755 1 1 56 MET HE3 H -0.674 -9.843 4.977 1.00 . A A . 56 MET HE3 1 1 15 24756 1 1 56 MET HG2 H -3.137 -7.186 3.934 1.00 . A A . 56 MET HG2 1 1 15 24757 1 1 56 MET HG3 H -3.903 -8.724 4.324 1.00 . A A . 56 MET HG3 1 1 15 24758 1 1 56 MET N N -5.072 -5.652 2.173 1.00 . A A . 56 MET N 1 1 15 24759 1 1 56 MET O O -5.430 -6.020 4.841 1.00 . A A . 56 MET O 1 1 15 24760 1 1 56 MET SD S -1.885 -9.028 3.097 1.00 . A A . 56 MET SD 1 1 15 24761 1 1 57 GLU C C -5.901 -8.897 6.779 1.00 . A A . 57 GLU C 1 1 15 24762 1 1 57 GLU CA C -6.907 -8.065 5.988 1.00 . A A . 57 GLU CA 1 1 15 24763 1 1 57 GLU CB C -8.303 -8.679 6.114 1.00 . A A . 57 GLU CB 1 1 15 24764 1 1 57 GLU CD C -9.665 -10.139 7.661 1.00 . A A . 57 GLU CD 1 1 15 24765 1 1 57 GLU CG C -8.717 -8.961 7.548 1.00 . A A . 57 GLU CG 1 1 15 24766 1 1 57 GLU H H -6.787 -8.684 3.967 1.00 . A A . 57 GLU H 1 1 15 24767 1 1 57 GLU HA H -6.926 -7.065 6.393 1.00 . A A . 57 GLU HA 1 1 15 24768 1 1 57 GLU HB2 H -9.022 -8.000 5.680 1.00 . A A . 57 GLU HB2 1 1 15 24769 1 1 57 GLU HB3 H -8.324 -9.609 5.566 1.00 . A A . 57 GLU HB3 1 1 15 24770 1 1 57 GLU HG2 H -7.832 -9.174 8.130 1.00 . A A . 57 GLU HG2 1 1 15 24771 1 1 57 GLU HG3 H -9.206 -8.085 7.947 1.00 . A A . 57 GLU HG3 1 1 15 24772 1 1 57 GLU N N -6.517 -7.974 4.586 1.00 . A A . 57 GLU N 1 1 15 24773 1 1 57 GLU O O -5.805 -10.111 6.601 1.00 . A A . 57 GLU O 1 1 15 24774 1 1 57 GLU OE1 O -10.636 -10.195 6.878 1.00 . A A . 57 GLU OE1 1 1 15 24775 1 1 57 GLU OE2 O -9.436 -11.004 8.531 1.00 . A A . 57 GLU OE2 1 1 15 24776 1 1 58 LYS C C -4.610 -10.318 8.838 1.00 . A A . 58 LYS C 1 1 15 24777 1 1 58 LYS CA C -4.152 -8.909 8.473 1.00 . A A . 58 LYS CA 1 1 15 24778 1 1 58 LYS CB C -3.879 -8.105 9.746 1.00 . A A . 58 LYS CB 1 1 15 24779 1 1 58 LYS CD C -1.476 -7.409 9.519 1.00 . A A . 58 LYS CD 1 1 15 24780 1 1 58 LYS CE C -0.053 -7.629 10.009 1.00 . A A . 58 LYS CE 1 1 15 24781 1 1 58 LYS CG C -2.467 -8.273 10.280 1.00 . A A . 58 LYS CG 1 1 15 24782 1 1 58 LYS H H -5.274 -7.266 7.750 1.00 . A A . 58 LYS H 1 1 15 24783 1 1 58 LYS HA H -3.242 -8.977 7.898 1.00 . A A . 58 LYS HA 1 1 15 24784 1 1 58 LYS HB2 H -4.040 -7.057 9.537 1.00 . A A . 58 LYS HB2 1 1 15 24785 1 1 58 LYS HB3 H -4.571 -8.421 10.513 1.00 . A A . 58 LYS HB3 1 1 15 24786 1 1 58 LYS HD2 H -1.525 -7.658 8.470 1.00 . A A . 58 LYS HD2 1 1 15 24787 1 1 58 LYS HD3 H -1.738 -6.369 9.657 1.00 . A A . 58 LYS HD3 1 1 15 24788 1 1 58 LYS HE2 H 0.573 -6.840 9.623 1.00 . A A . 58 LYS HE2 1 1 15 24789 1 1 58 LYS HE3 H -0.049 -7.596 11.089 1.00 . A A . 58 LYS HE3 1 1 15 24790 1 1 58 LYS HG2 H -2.449 -7.990 11.322 1.00 . A A . 58 LYS HG2 1 1 15 24791 1 1 58 LYS HG3 H -2.176 -9.310 10.182 1.00 . A A . 58 LYS HG3 1 1 15 24792 1 1 58 LYS HZ1 H -0.060 -9.301 8.757 1.00 . A A . 58 LYS HZ1 1 1 15 24793 1 1 58 LYS HZ2 H 0.438 -9.633 10.338 1.00 . A A . 58 LYS HZ2 1 1 15 24794 1 1 58 LYS HZ3 H 1.484 -8.838 9.272 1.00 . A A . 58 LYS HZ3 1 1 15 24795 1 1 58 LYS N N -5.151 -8.234 7.653 1.00 . A A . 58 LYS N 1 1 15 24796 1 1 58 LYS NZ N 0.491 -8.942 9.563 1.00 . A A . 58 LYS NZ 1 1 15 24797 1 1 58 LYS O O -5.475 -10.498 9.694 1.00 . A A . 58 LYS O 1 1 15 24798 1 1 59 GLY C C -4.728 -13.461 7.193 1.00 . A A . 59 GLY C 1 1 15 24799 1 1 59 GLY CA C -4.382 -12.694 8.453 1.00 . A A . 59 GLY CA 1 1 15 24800 1 1 59 GLY H H -3.339 -11.111 7.510 1.00 . A A . 59 GLY H 1 1 15 24801 1 1 59 GLY HA2 H -3.552 -13.182 8.943 1.00 . A A . 59 GLY HA2 1 1 15 24802 1 1 59 GLY HA3 H -5.236 -12.708 9.115 1.00 . A A . 59 GLY HA3 1 1 15 24803 1 1 59 GLY N N -4.022 -11.315 8.183 1.00 . A A . 59 GLY N 1 1 15 24804 1 1 59 GLY O O -4.377 -14.633 7.053 1.00 . A A . 59 GLY O 1 1 15 24805 1 1 60 THR C C -4.610 -14.006 4.286 1.00 . A A . 60 THR C 1 1 15 24806 1 1 60 THR CA C -5.817 -13.427 5.016 1.00 . A A . 60 THR CA 1 1 15 24807 1 1 60 THR CB C -6.532 -12.426 4.089 1.00 . A A . 60 THR CB 1 1 15 24808 1 1 60 THR CG2 C -7.548 -13.137 3.207 1.00 . A A . 60 THR CG2 1 1 15 24809 1 1 60 THR H H -5.670 -11.867 6.439 1.00 . A A . 60 THR H 1 1 15 24810 1 1 60 THR HA H -6.504 -14.228 5.246 1.00 . A A . 60 THR HA 1 1 15 24811 1 1 60 THR HB H -5.794 -11.955 3.455 1.00 . A A . 60 THR HB 1 1 15 24812 1 1 60 THR HG1 H -6.691 -10.602 4.821 1.00 . A A . 60 THR HG1 1 1 15 24813 1 1 60 THR HG21 H -8.435 -12.528 3.116 1.00 . A A . 60 THR HG21 1 1 15 24814 1 1 60 THR HG22 H -7.807 -14.087 3.650 1.00 . A A . 60 THR HG22 1 1 15 24815 1 1 60 THR HG23 H -7.122 -13.300 2.228 1.00 . A A . 60 THR HG23 1 1 15 24816 1 1 60 THR N N -5.420 -12.800 6.270 1.00 . A A . 60 THR N 1 1 15 24817 1 1 60 THR O O -4.729 -14.987 3.551 1.00 . A A . 60 THR O 1 1 15 24818 1 1 60 THR OG1 O -7.190 -11.421 4.868 1.00 . A A . 60 THR OG1 1 1 15 24819 1 1 61 ASP C C -2.309 -13.706 2.338 1.00 . A A . 61 ASP C 1 1 15 24820 1 1 61 ASP CA C -2.220 -13.850 3.854 1.00 . A A . 61 ASP CA 1 1 15 24821 1 1 61 ASP CB C -1.938 -15.307 4.225 1.00 . A A . 61 ASP CB 1 1 15 24822 1 1 61 ASP CG C -1.735 -15.496 5.715 1.00 . A A . 61 ASP CG 1 1 15 24823 1 1 61 ASP H H -3.419 -12.616 5.089 1.00 . A A . 61 ASP H 1 1 15 24824 1 1 61 ASP HA H -1.411 -13.234 4.215 1.00 . A A . 61 ASP HA 1 1 15 24825 1 1 61 ASP HB2 H -2.773 -15.919 3.914 1.00 . A A . 61 ASP HB2 1 1 15 24826 1 1 61 ASP HB3 H -1.046 -15.636 3.713 1.00 . A A . 61 ASP HB3 1 1 15 24827 1 1 61 ASP N N -3.450 -13.394 4.492 1.00 . A A . 61 ASP N 1 1 15 24828 1 1 61 ASP O O -1.630 -14.415 1.595 1.00 . A A . 61 ASP O 1 1 15 24829 1 1 61 ASP OD1 O -1.297 -14.535 6.381 1.00 . A A . 61 ASP OD1 1 1 15 24830 1 1 61 ASP OD2 O -2.012 -16.606 6.216 1.00 . A A . 61 ASP OD2 1 1 15 24831 1 1 62 LYS C C -3.728 -11.097 0.194 1.00 . A A . 62 LYS C 1 1 15 24832 1 1 62 LYS CA C -3.330 -12.546 0.458 1.00 . A A . 62 LYS CA 1 1 15 24833 1 1 62 LYS CB C -4.394 -13.489 -0.109 1.00 . A A . 62 LYS CB 1 1 15 24834 1 1 62 LYS CD C -3.441 -14.721 -2.080 1.00 . A A . 62 LYS CD 1 1 15 24835 1 1 62 LYS CE C -2.629 -15.932 -2.512 1.00 . A A . 62 LYS CE 1 1 15 24836 1 1 62 LYS CG C -3.832 -14.806 -0.614 1.00 . A A . 62 LYS CG 1 1 15 24837 1 1 62 LYS H H -3.666 -12.250 2.527 1.00 . A A . 62 LYS H 1 1 15 24838 1 1 62 LYS HA H -2.389 -12.743 -0.032 1.00 . A A . 62 LYS HA 1 1 15 24839 1 1 62 LYS HB2 H -5.117 -13.703 0.665 1.00 . A A . 62 LYS HB2 1 1 15 24840 1 1 62 LYS HB3 H -4.894 -12.996 -0.931 1.00 . A A . 62 LYS HB3 1 1 15 24841 1 1 62 LYS HD2 H -4.338 -14.671 -2.680 1.00 . A A . 62 LYS HD2 1 1 15 24842 1 1 62 LYS HD3 H -2.852 -13.829 -2.235 1.00 . A A . 62 LYS HD3 1 1 15 24843 1 1 62 LYS HE2 H -3.175 -16.826 -2.253 1.00 . A A . 62 LYS HE2 1 1 15 24844 1 1 62 LYS HE3 H -2.489 -15.892 -3.582 1.00 . A A . 62 LYS HE3 1 1 15 24845 1 1 62 LYS HG2 H -2.957 -15.060 -0.034 1.00 . A A . 62 LYS HG2 1 1 15 24846 1 1 62 LYS HG3 H -4.581 -15.576 -0.494 1.00 . A A . 62 LYS HG3 1 1 15 24847 1 1 62 LYS HZ1 H -1.274 -16.723 -1.133 1.00 . A A . 62 LYS HZ1 1 1 15 24848 1 1 62 LYS HZ2 H -1.101 -15.060 -1.386 1.00 . A A . 62 LYS HZ2 1 1 15 24849 1 1 62 LYS HZ3 H -0.552 -16.154 -2.553 1.00 . A A . 62 LYS HZ3 1 1 15 24850 1 1 62 LYS N N -3.152 -12.784 1.885 1.00 . A A . 62 LYS N 1 1 15 24851 1 1 62 LYS NZ N -1.295 -15.970 -1.850 1.00 . A A . 62 LYS NZ 1 1 15 24852 1 1 62 LYS O O -4.778 -10.640 0.645 1.00 . A A . 62 LYS O 1 1 15 24853 1 1 63 GLU C C -3.624 -8.841 -2.308 1.00 . A A . 63 GLU C 1 1 15 24854 1 1 63 GLU CA C -3.149 -8.984 -0.865 1.00 . A A . 63 GLU CA 1 1 15 24855 1 1 63 GLU CB C -1.893 -8.138 -0.644 1.00 . A A . 63 GLU CB 1 1 15 24856 1 1 63 GLU CD C -0.011 -9.536 -1.586 1.00 . A A . 63 GLU CD 1 1 15 24857 1 1 63 GLU CG C -0.856 -8.288 -1.745 1.00 . A A . 63 GLU CG 1 1 15 24858 1 1 63 GLU H H -2.063 -10.801 -0.873 1.00 . A A . 63 GLU H 1 1 15 24859 1 1 63 GLU HA H -3.928 -8.633 -0.206 1.00 . A A . 63 GLU HA 1 1 15 24860 1 1 63 GLU HB2 H -2.179 -7.098 -0.585 1.00 . A A . 63 GLU HB2 1 1 15 24861 1 1 63 GLU HB3 H -1.438 -8.430 0.291 1.00 . A A . 63 GLU HB3 1 1 15 24862 1 1 63 GLU HG2 H -1.365 -8.335 -2.696 1.00 . A A . 63 GLU HG2 1 1 15 24863 1 1 63 GLU HG3 H -0.206 -7.426 -1.729 1.00 . A A . 63 GLU HG3 1 1 15 24864 1 1 63 GLU N N -2.883 -10.380 -0.541 1.00 . A A . 63 GLU N 1 1 15 24865 1 1 63 GLU O O -3.364 -9.704 -3.146 1.00 . A A . 63 GLU O 1 1 15 24866 1 1 63 GLU OE1 O 0.668 -9.665 -0.546 1.00 . A A . 63 GLU OE1 1 1 15 24867 1 1 63 GLU OE2 O -0.030 -10.386 -2.501 1.00 . A A . 63 GLU OE2 1 1 15 24868 1 1 64 GLN C C -4.166 -6.262 -4.544 1.00 . A A . 64 GLN C 1 1 15 24869 1 1 64 GLN CA C -4.833 -7.489 -3.931 1.00 . A A . 64 GLN CA 1 1 15 24870 1 1 64 GLN CB C -6.350 -7.293 -3.891 1.00 . A A . 64 GLN CB 1 1 15 24871 1 1 64 GLN CD C -8.472 -8.129 -2.805 1.00 . A A . 64 GLN CD 1 1 15 24872 1 1 64 GLN CG C -7.104 -8.495 -3.347 1.00 . A A . 64 GLN CG 1 1 15 24873 1 1 64 GLN H H -4.495 -7.093 -1.879 1.00 . A A . 64 GLN H 1 1 15 24874 1 1 64 GLN HA H -4.606 -8.349 -4.542 1.00 . A A . 64 GLN HA 1 1 15 24875 1 1 64 GLN HB2 H -6.574 -6.441 -3.268 1.00 . A A . 64 GLN HB2 1 1 15 24876 1 1 64 GLN HB3 H -6.701 -7.098 -4.894 1.00 . A A . 64 GLN HB3 1 1 15 24877 1 1 64 GLN HE21 H -7.637 -7.092 -1.329 1.00 . A A . 64 GLN HE21 1 1 15 24878 1 1 64 GLN HE22 H -9.364 -7.118 -1.345 1.00 . A A . 64 GLN HE22 1 1 15 24879 1 1 64 GLN HG2 H -7.231 -9.215 -4.142 1.00 . A A . 64 GLN HG2 1 1 15 24880 1 1 64 GLN HG3 H -6.524 -8.937 -2.551 1.00 . A A . 64 GLN HG3 1 1 15 24881 1 1 64 GLN N N -4.321 -7.744 -2.590 1.00 . A A . 64 GLN N 1 1 15 24882 1 1 64 GLN NE2 N -8.494 -7.370 -1.716 1.00 . A A . 64 GLN NE2 1 1 15 24883 1 1 64 GLN O O -3.248 -5.686 -3.960 1.00 . A A . 64 GLN O 1 1 15 24884 1 1 64 GLN OE1 O -9.498 -8.523 -3.360 1.00 . A A . 64 GLN OE1 1 1 15 24885 1 1 65 ASP C C -5.190 -3.886 -7.064 1.00 . A A . 65 ASP C 1 1 15 24886 1 1 65 ASP CA C -4.081 -4.710 -6.416 1.00 . A A . 65 ASP CA 1 1 15 24887 1 1 65 ASP CB C -3.073 -5.154 -7.476 1.00 . A A . 65 ASP CB 1 1 15 24888 1 1 65 ASP CG C -3.731 -5.467 -8.806 1.00 . A A . 65 ASP CG 1 1 15 24889 1 1 65 ASP H H -5.366 -6.369 -6.139 1.00 . A A . 65 ASP H 1 1 15 24890 1 1 65 ASP HA H -3.575 -4.097 -5.686 1.00 . A A . 65 ASP HA 1 1 15 24891 1 1 65 ASP HB2 H -2.351 -4.366 -7.631 1.00 . A A . 65 ASP HB2 1 1 15 24892 1 1 65 ASP HB3 H -2.563 -6.041 -7.130 1.00 . A A . 65 ASP HB3 1 1 15 24893 1 1 65 ASP N N -4.632 -5.869 -5.724 1.00 . A A . 65 ASP N 1 1 15 24894 1 1 65 ASP O O -6.041 -4.421 -7.774 1.00 . A A . 65 ASP O 1 1 15 24895 1 1 65 ASP OD1 O -4.247 -4.528 -9.448 1.00 . A A . 65 ASP OD1 1 1 15 24896 1 1 65 ASP OD2 O -3.731 -6.651 -9.204 1.00 . A A . 65 ASP OD2 1 1 15 24897 1 1 66 VAL C C -5.523 -0.499 -8.078 1.00 . A A . 66 VAL C 1 1 15 24898 1 1 66 VAL CA C -6.177 -1.682 -7.372 1.00 . A A . 66 VAL CA 1 1 15 24899 1 1 66 VAL CB C -7.127 -1.154 -6.281 1.00 . A A . 66 VAL CB 1 1 15 24900 1 1 66 VAL CG1 C -7.975 -2.285 -5.719 1.00 . A A . 66 VAL CG1 1 1 15 24901 1 1 66 VAL CG2 C -6.340 -0.467 -5.176 1.00 . A A . 66 VAL CG2 1 1 15 24902 1 1 66 VAL H H -4.469 -2.212 -6.240 1.00 . A A . 66 VAL H 1 1 15 24903 1 1 66 VAL HA H -6.761 -2.239 -8.090 1.00 . A A . 66 VAL HA 1 1 15 24904 1 1 66 VAL HB H -7.788 -0.427 -6.729 1.00 . A A . 66 VAL HB 1 1 15 24905 1 1 66 VAL HG11 H -9.017 -2.094 -5.931 1.00 . A A . 66 VAL HG11 1 1 15 24906 1 1 66 VAL HG12 H -7.679 -3.218 -6.174 1.00 . A A . 66 VAL HG12 1 1 15 24907 1 1 66 VAL HG13 H -7.832 -2.344 -4.650 1.00 . A A . 66 VAL HG13 1 1 15 24908 1 1 66 VAL HG21 H -5.489 0.042 -5.605 1.00 . A A . 66 VAL HG21 1 1 15 24909 1 1 66 VAL HG22 H -6.973 0.251 -4.675 1.00 . A A . 66 VAL HG22 1 1 15 24910 1 1 66 VAL HG23 H -5.998 -1.204 -4.465 1.00 . A A . 66 VAL HG23 1 1 15 24911 1 1 66 VAL N N -5.173 -2.580 -6.814 1.00 . A A . 66 VAL N 1 1 15 24912 1 1 66 VAL O O -4.544 0.064 -7.589 1.00 . A A . 66 VAL O 1 1 15 24913 1 1 67 ASP C C -5.886 2.321 -9.337 1.00 . A A . 67 ASP C 1 1 15 24914 1 1 67 ASP CA C -5.544 0.991 -10.001 1.00 . A A . 67 ASP CA 1 1 15 24915 1 1 67 ASP CB C -6.100 0.962 -11.426 1.00 . A A . 67 ASP CB 1 1 15 24916 1 1 67 ASP CG C -5.285 1.810 -12.383 1.00 . A A . 67 ASP CG 1 1 15 24917 1 1 67 ASP H H -6.853 -0.615 -9.566 1.00 . A A . 67 ASP H 1 1 15 24918 1 1 67 ASP HA H -4.470 0.889 -10.042 1.00 . A A . 67 ASP HA 1 1 15 24919 1 1 67 ASP HB2 H -6.096 -0.057 -11.786 1.00 . A A . 67 ASP HB2 1 1 15 24920 1 1 67 ASP HB3 H -7.114 1.333 -11.418 1.00 . A A . 67 ASP HB3 1 1 15 24921 1 1 67 ASP N N -6.073 -0.127 -9.229 1.00 . A A . 67 ASP N 1 1 15 24922 1 1 67 ASP O O -7.054 2.619 -9.085 1.00 . A A . 67 ASP O 1 1 15 24923 1 1 67 ASP OD1 O -5.510 3.037 -12.426 1.00 . A A . 67 ASP OD1 1 1 15 24924 1 1 67 ASP OD2 O -4.423 1.246 -13.090 1.00 . A A . 67 ASP OD2 1 1 15 24925 1 1 68 VAL C C -4.301 5.510 -9.168 1.00 . A A . 68 VAL C 1 1 15 24926 1 1 68 VAL CA C -5.051 4.415 -8.418 1.00 . A A . 68 VAL CA 1 1 15 24927 1 1 68 VAL CB C -4.580 4.396 -6.951 1.00 . A A . 68 VAL CB 1 1 15 24928 1 1 68 VAL CG1 C -4.725 5.776 -6.326 1.00 . A A . 68 VAL CG1 1 1 15 24929 1 1 68 VAL CG2 C -5.355 3.357 -6.156 1.00 . A A . 68 VAL CG2 1 1 15 24930 1 1 68 VAL H H -3.952 2.824 -9.278 1.00 . A A . 68 VAL H 1 1 15 24931 1 1 68 VAL HA H -6.107 4.641 -8.431 1.00 . A A . 68 VAL HA 1 1 15 24932 1 1 68 VAL HB H -3.534 4.126 -6.934 1.00 . A A . 68 VAL HB 1 1 15 24933 1 1 68 VAL HG11 H -3.762 6.113 -5.971 1.00 . A A . 68 VAL HG11 1 1 15 24934 1 1 68 VAL HG12 H -5.101 6.468 -7.065 1.00 . A A . 68 VAL HG12 1 1 15 24935 1 1 68 VAL HG13 H -5.415 5.724 -5.497 1.00 . A A . 68 VAL HG13 1 1 15 24936 1 1 68 VAL HG21 H -4.861 2.400 -6.238 1.00 . A A . 68 VAL HG21 1 1 15 24937 1 1 68 VAL HG22 H -5.395 3.654 -5.118 1.00 . A A . 68 VAL HG22 1 1 15 24938 1 1 68 VAL HG23 H -6.358 3.279 -6.546 1.00 . A A . 68 VAL HG23 1 1 15 24939 1 1 68 VAL N N -4.860 3.117 -9.053 1.00 . A A . 68 VAL N 1 1 15 24940 1 1 68 VAL O O -3.089 5.423 -9.364 1.00 . A A . 68 VAL O 1 1 15 24941 1 1 69 SER C C -4.434 8.922 -9.469 1.00 . A A . 69 SER C 1 1 15 24942 1 1 69 SER CA C -4.434 7.652 -10.315 1.00 . A A . 69 SER CA 1 1 15 24943 1 1 69 SER CB C -5.193 7.896 -11.621 1.00 . A A . 69 SER CB 1 1 15 24944 1 1 69 SER H H -5.992 6.552 -9.396 1.00 . A A . 69 SER H 1 1 15 24945 1 1 69 SER HA H -3.413 7.388 -10.546 1.00 . A A . 69 SER HA 1 1 15 24946 1 1 69 SER HB2 H -6.251 7.776 -11.448 1.00 . A A . 69 SER HB2 1 1 15 24947 1 1 69 SER HB3 H -4.996 8.901 -11.966 1.00 . A A . 69 SER HB3 1 1 15 24948 1 1 69 SER HG H -5.044 7.317 -13.487 1.00 . A A . 69 SER HG 1 1 15 24949 1 1 69 SER N N -5.030 6.540 -9.584 1.00 . A A . 69 SER N 1 1 15 24950 1 1 69 SER O O -4.638 10.022 -9.982 1.00 . A A . 69 SER O 1 1 15 24951 1 1 69 SER OG O -4.788 6.981 -12.625 1.00 . A A . 69 SER OG 1 1 15 24952 1 1 70 SER C C -3.276 9.604 -6.058 1.00 . A A . 70 SER C 1 1 15 24953 1 1 70 SER CA C -4.183 9.891 -7.251 1.00 . A A . 70 SER CA 1 1 15 24954 1 1 70 SER CB C -5.598 10.209 -6.765 1.00 . A A . 70 SER CB 1 1 15 24955 1 1 70 SER H H -4.050 7.857 -7.821 1.00 . A A . 70 SER H 1 1 15 24956 1 1 70 SER HA H -3.795 10.745 -7.786 1.00 . A A . 70 SER HA 1 1 15 24957 1 1 70 SER HB2 H -5.981 9.369 -6.206 1.00 . A A . 70 SER HB2 1 1 15 24958 1 1 70 SER HB3 H -5.570 11.082 -6.129 1.00 . A A . 70 SER HB3 1 1 15 24959 1 1 70 SER HG H -7.331 10.093 -7.671 1.00 . A A . 70 SER HG 1 1 15 24960 1 1 70 SER N N -4.205 8.760 -8.170 1.00 . A A . 70 SER N 1 1 15 24961 1 1 70 SER O O -3.167 8.464 -5.606 1.00 . A A . 70 SER O 1 1 15 24962 1 1 70 SER OG O -6.466 10.466 -7.855 1.00 . A A . 70 SER OG 1 1 15 24963 1 1 71 HIS C C -2.451 9.877 -3.225 1.00 . A A . 71 HIS C 1 1 15 24964 1 1 71 HIS CA C -1.729 10.509 -4.410 1.00 . A A . 71 HIS CA 1 1 15 24965 1 1 71 HIS CB C -1.164 11.873 -4.010 1.00 . A A . 71 HIS CB 1 1 15 24966 1 1 71 HIS CD2 C 1.183 11.536 -5.062 1.00 . A A . 71 HIS CD2 1 1 15 24967 1 1 71 HIS CE1 C 1.447 13.543 -5.904 1.00 . A A . 71 HIS CE1 1 1 15 24968 1 1 71 HIS CG C 0.074 12.253 -4.763 1.00 . A A . 71 HIS CG 1 1 15 24969 1 1 71 HIS H H -2.754 11.532 -5.955 1.00 . A A . 71 HIS H 1 1 15 24970 1 1 71 HIS HA H -0.915 9.865 -4.705 1.00 . A A . 71 HIS HA 1 1 15 24971 1 1 71 HIS HB2 H -1.910 12.632 -4.195 1.00 . A A . 71 HIS HB2 1 1 15 24972 1 1 71 HIS HB3 H -0.923 11.860 -2.957 1.00 . A A . 71 HIS HB3 1 1 15 24973 1 1 71 HIS HD1 H -0.358 14.255 -5.255 1.00 . A A . 71 HIS HD1 1 1 15 24974 1 1 71 HIS HD2 H 1.374 10.507 -4.793 1.00 . A A . 71 HIS HD2 1 1 15 24975 1 1 71 HIS HE1 H 1.869 14.395 -6.415 1.00 . A A . 71 HIS HE1 1 1 15 24976 1 1 71 HIS HE2 H 2.861 12.091 -6.196 1.00 . A A . 71 HIS HE2 1 1 15 24977 1 1 71 HIS N N -2.626 10.648 -5.552 1.00 . A A . 71 HIS N 1 1 15 24978 1 1 71 HIS ND1 N 0.271 13.506 -5.303 1.00 . A A . 71 HIS ND1 1 1 15 24979 1 1 71 HIS NE2 N 2.021 12.361 -5.771 1.00 . A A . 71 HIS NE2 1 1 15 24980 1 1 71 HIS O O -1.848 9.154 -2.431 1.00 . A A . 71 HIS O 1 1 15 24981 1 1 72 SER C C -5.697 8.766 -2.556 1.00 . A A . 72 SER C 1 1 15 24982 1 1 72 SER CA C -4.549 9.616 -2.019 1.00 . A A . 72 SER CA 1 1 15 24983 1 1 72 SER CB C -5.102 10.752 -1.155 1.00 . A A . 72 SER CB 1 1 15 24984 1 1 72 SER H H -4.170 10.736 -3.775 1.00 . A A . 72 SER H 1 1 15 24985 1 1 72 SER HA H -3.909 8.992 -1.412 1.00 . A A . 72 SER HA 1 1 15 24986 1 1 72 SER HB2 H -5.612 10.335 -0.300 1.00 . A A . 72 SER HB2 1 1 15 24987 1 1 72 SER HB3 H -4.285 11.374 -0.820 1.00 . A A . 72 SER HB3 1 1 15 24988 1 1 72 SER HG H -6.277 12.306 -1.356 1.00 . A A . 72 SER HG 1 1 15 24989 1 1 72 SER N N -3.746 10.154 -3.110 1.00 . A A . 72 SER N 1 1 15 24990 1 1 72 SER O O -6.202 9.008 -3.653 1.00 . A A . 72 SER O 1 1 15 24991 1 1 72 SER OG O -6.014 11.551 -1.888 1.00 . A A . 72 SER OG 1 1 15 24992 1 1 73 TYR C C -8.063 6.521 -0.978 1.00 . A A . 73 TYR C 1 1 15 24993 1 1 73 TYR CA C -7.189 6.882 -2.175 1.00 . A A . 73 TYR CA 1 1 15 24994 1 1 73 TYR CB C -6.628 5.611 -2.813 1.00 . A A . 73 TYR CB 1 1 15 24995 1 1 73 TYR CD1 C -8.174 5.047 -4.729 1.00 . A A . 73 TYR CD1 1 1 15 24996 1 1 73 TYR CD2 C -8.187 3.624 -2.817 1.00 . A A . 73 TYR CD2 1 1 15 24997 1 1 73 TYR CE1 C -9.138 4.259 -5.328 1.00 . A A . 73 TYR CE1 1 1 15 24998 1 1 73 TYR CE2 C -9.150 2.829 -3.409 1.00 . A A . 73 TYR CE2 1 1 15 24999 1 1 73 TYR CG C -7.683 4.745 -3.465 1.00 . A A . 73 TYR CG 1 1 15 25000 1 1 73 TYR CZ C -9.622 3.151 -4.664 1.00 . A A . 73 TYR CZ 1 1 15 25001 1 1 73 TYR H H -5.661 7.627 -0.914 1.00 . A A . 73 TYR H 1 1 15 25002 1 1 73 TYR HA H -7.793 7.403 -2.903 1.00 . A A . 73 TYR HA 1 1 15 25003 1 1 73 TYR HB2 H -5.910 5.883 -3.571 1.00 . A A . 73 TYR HB2 1 1 15 25004 1 1 73 TYR HB3 H -6.137 5.021 -2.053 1.00 . A A . 73 TYR HB3 1 1 15 25005 1 1 73 TYR HD1 H -7.792 5.915 -5.247 1.00 . A A . 73 TYR HD1 1 1 15 25006 1 1 73 TYR HD2 H -7.815 3.374 -1.834 1.00 . A A . 73 TYR HD2 1 1 15 25007 1 1 73 TYR HE1 H -9.508 4.511 -6.311 1.00 . A A . 73 TYR HE1 1 1 15 25008 1 1 73 TYR HE2 H -9.530 1.962 -2.889 1.00 . A A . 73 TYR HE2 1 1 15 25009 1 1 73 TYR HH H -10.922 1.736 -4.615 1.00 . A A . 73 TYR HH 1 1 15 25010 1 1 73 TYR N N -6.103 7.770 -1.777 1.00 . A A . 73 TYR N 1 1 15 25011 1 1 73 TYR O O -7.627 6.598 0.172 1.00 . A A . 73 TYR O 1 1 15 25012 1 1 73 TYR OH O -10.582 2.363 -5.257 1.00 . A A . 73 TYR OH 1 1 15 25013 1 1 74 THR C C -10.865 4.389 -0.483 1.00 . A A . 74 THR C 1 1 15 25014 1 1 74 THR CA C -10.238 5.750 -0.204 1.00 . A A . 74 THR CA 1 1 15 25015 1 1 74 THR CB C -11.358 6.797 -0.051 1.00 . A A . 74 THR CB 1 1 15 25016 1 1 74 THR CG2 C -12.208 6.505 1.176 1.00 . A A . 74 THR CG2 1 1 15 25017 1 1 74 THR H H -9.590 6.083 -2.191 1.00 . A A . 74 THR H 1 1 15 25018 1 1 74 THR HA H -9.692 5.700 0.727 1.00 . A A . 74 THR HA 1 1 15 25019 1 1 74 THR HB H -11.991 6.755 -0.927 1.00 . A A . 74 THR HB 1 1 15 25020 1 1 74 THR HG1 H -10.301 8.310 -0.746 1.00 . A A . 74 THR HG1 1 1 15 25021 1 1 74 THR HG21 H -11.568 6.217 1.997 1.00 . A A . 74 THR HG21 1 1 15 25022 1 1 74 THR HG22 H -12.895 5.702 0.956 1.00 . A A . 74 THR HG22 1 1 15 25023 1 1 74 THR HG23 H -12.764 7.390 1.447 1.00 . A A . 74 THR HG23 1 1 15 25024 1 1 74 THR N N -9.301 6.124 -1.255 1.00 . A A . 74 THR N 1 1 15 25025 1 1 74 THR O O -11.612 4.226 -1.448 1.00 . A A . 74 THR O 1 1 15 25026 1 1 74 THR OG1 O -10.793 8.108 0.054 1.00 . A A . 74 THR OG1 1 1 15 25027 1 1 75 ILE C C -12.351 1.877 1.047 1.00 . A A . 75 ILE C 1 1 15 25028 1 1 75 ILE CA C -11.090 2.068 0.210 1.00 . A A . 75 ILE CA 1 1 15 25029 1 1 75 ILE CB C -10.055 1.001 0.611 1.00 . A A . 75 ILE CB 1 1 15 25030 1 1 75 ILE CD1 C -7.573 0.490 0.370 1.00 . A A . 75 ILE CD1 1 1 15 25031 1 1 75 ILE CG1 C -8.795 1.134 -0.247 1.00 . A A . 75 ILE CG1 1 1 15 25032 1 1 75 ILE CG2 C -10.650 -0.392 0.475 1.00 . A A . 75 ILE CG2 1 1 15 25033 1 1 75 ILE H H -9.954 3.607 1.115 1.00 . A A . 75 ILE H 1 1 15 25034 1 1 75 ILE HA H -11.338 1.927 -0.832 1.00 . A A . 75 ILE HA 1 1 15 25035 1 1 75 ILE HB H -9.794 1.156 1.647 1.00 . A A . 75 ILE HB 1 1 15 25036 1 1 75 ILE HD11 H -7.627 -0.581 0.244 1.00 . A A . 75 ILE HD11 1 1 15 25037 1 1 75 ILE HD12 H -6.684 0.866 -0.113 1.00 . A A . 75 ILE HD12 1 1 15 25038 1 1 75 ILE HD13 H -7.536 0.726 1.424 1.00 . A A . 75 ILE HD13 1 1 15 25039 1 1 75 ILE HG12 H -8.967 0.667 -1.204 1.00 . A A . 75 ILE HG12 1 1 15 25040 1 1 75 ILE HG13 H -8.579 2.182 -0.396 1.00 . A A . 75 ILE HG13 1 1 15 25041 1 1 75 ILE HG21 H -11.722 -0.338 0.591 1.00 . A A . 75 ILE HG21 1 1 15 25042 1 1 75 ILE HG22 H -10.414 -0.791 -0.500 1.00 . A A . 75 ILE HG22 1 1 15 25043 1 1 75 ILE HG23 H -10.238 -1.036 1.238 1.00 . A A . 75 ILE HG23 1 1 15 25044 1 1 75 ILE N N -10.555 3.415 0.366 1.00 . A A . 75 ILE N 1 1 15 25045 1 1 75 ILE O O -12.332 2.052 2.264 1.00 . A A . 75 ILE O 1 1 15 25046 1 1 76 ASN C C -15.117 -0.173 1.014 1.00 . A A . 76 ASN C 1 1 15 25047 1 1 76 ASN CA C -14.715 1.297 1.068 1.00 . A A . 76 ASN CA 1 1 15 25048 1 1 76 ASN CB C -15.810 2.161 0.439 1.00 . A A . 76 ASN CB 1 1 15 25049 1 1 76 ASN CG C -15.270 3.463 -0.120 1.00 . A A . 76 ASN CG 1 1 15 25050 1 1 76 ASN H H -13.397 1.389 -0.586 1.00 . A A . 76 ASN H 1 1 15 25051 1 1 76 ASN HA H -14.589 1.586 2.100 1.00 . A A . 76 ASN HA 1 1 15 25052 1 1 76 ASN HB2 H -16.275 1.611 -0.367 1.00 . A A . 76 ASN HB2 1 1 15 25053 1 1 76 ASN HB3 H -16.553 2.392 1.187 1.00 . A A . 76 ASN HB3 1 1 15 25054 1 1 76 ASN HD21 H -15.351 4.299 1.682 1.00 . A A . 76 ASN HD21 1 1 15 25055 1 1 76 ASN HD22 H -14.766 5.311 0.410 1.00 . A A . 76 ASN HD22 1 1 15 25056 1 1 76 ASN N N -13.445 1.514 0.385 1.00 . A A . 76 ASN N 1 1 15 25057 1 1 76 ASN ND2 N -15.113 4.458 0.745 1.00 . A A . 76 ASN ND2 1 1 15 25058 1 1 76 ASN O O -14.671 -0.918 0.143 1.00 . A A . 76 ASN O 1 1 15 25059 1 1 76 ASN OD1 O -14.996 3.572 -1.316 1.00 . A A . 76 ASN OD1 1 1 15 25060 1 1 77 GLY C C -15.501 -2.847 2.819 1.00 . A A . 77 GLY C 1 1 15 25061 1 1 77 GLY CA C -16.415 -1.963 1.993 1.00 . A A . 77 GLY CA 1 1 15 25062 1 1 77 GLY H H -16.289 0.055 2.621 1.00 . A A . 77 GLY H 1 1 15 25063 1 1 77 GLY HA2 H -17.408 -1.995 2.417 1.00 . A A . 77 GLY HA2 1 1 15 25064 1 1 77 GLY HA3 H -16.453 -2.348 0.984 1.00 . A A . 77 GLY HA3 1 1 15 25065 1 1 77 GLY N N -15.966 -0.584 1.952 1.00 . A A . 77 GLY N 1 1 15 25066 1 1 77 GLY O O -14.988 -3.853 2.328 1.00 . A A . 77 GLY O 1 1 15 25067 1 1 78 LEU C C -15.142 -3.526 6.290 1.00 . A A . 78 LEU C 1 1 15 25068 1 1 78 LEU CA C -14.433 -3.234 4.972 1.00 . A A . 78 LEU CA 1 1 15 25069 1 1 78 LEU CB C -13.134 -2.472 5.236 1.00 . A A . 78 LEU CB 1 1 15 25070 1 1 78 LEU CD1 C -11.205 -1.097 4.416 1.00 . A A . 78 LEU CD1 1 1 15 25071 1 1 78 LEU CD2 C -12.036 -3.020 3.050 1.00 . A A . 78 LEU CD2 1 1 15 25072 1 1 78 LEU CG C -12.428 -1.902 4.005 1.00 . A A . 78 LEU CG 1 1 15 25073 1 1 78 LEU H H -15.730 -1.659 4.410 1.00 . A A . 78 LEU H 1 1 15 25074 1 1 78 LEU HA H -14.200 -4.171 4.488 1.00 . A A . 78 LEU HA 1 1 15 25075 1 1 78 LEU HB2 H -13.361 -1.649 5.896 1.00 . A A . 78 LEU HB2 1 1 15 25076 1 1 78 LEU HB3 H -12.449 -3.148 5.728 1.00 . A A . 78 LEU HB3 1 1 15 25077 1 1 78 LEU HD11 H -11.520 -0.162 4.853 1.00 . A A . 78 LEU HD11 1 1 15 25078 1 1 78 LEU HD12 H -10.594 -0.901 3.547 1.00 . A A . 78 LEU HD12 1 1 15 25079 1 1 78 LEU HD13 H -10.631 -1.658 5.139 1.00 . A A . 78 LEU HD13 1 1 15 25080 1 1 78 LEU HD21 H -11.756 -2.597 2.096 1.00 . A A . 78 LEU HD21 1 1 15 25081 1 1 78 LEU HD22 H -12.874 -3.688 2.914 1.00 . A A . 78 LEU HD22 1 1 15 25082 1 1 78 LEU HD23 H -11.201 -3.568 3.460 1.00 . A A . 78 LEU HD23 1 1 15 25083 1 1 78 LEU HG H -13.104 -1.238 3.484 1.00 . A A . 78 LEU HG 1 1 15 25084 1 1 78 LEU N N -15.294 -2.470 4.075 1.00 . A A . 78 LEU N 1 1 15 25085 1 1 78 LEU O O -16.195 -2.958 6.580 1.00 . A A . 78 LEU O 1 1 15 25086 1 1 79 LYS C C -14.754 -3.758 9.448 1.00 . A A . 79 LYS C 1 1 15 25087 1 1 79 LYS CA C -15.129 -4.778 8.378 1.00 . A A . 79 LYS CA 1 1 15 25088 1 1 79 LYS CB C -14.650 -6.170 8.796 1.00 . A A . 79 LYS CB 1 1 15 25089 1 1 79 LYS CD C -14.982 -8.638 8.464 1.00 . A A . 79 LYS CD 1 1 15 25090 1 1 79 LYS CE C -13.549 -9.114 8.648 1.00 . A A . 79 LYS CE 1 1 15 25091 1 1 79 LYS CG C -15.033 -7.265 7.815 1.00 . A A . 79 LYS CG 1 1 15 25092 1 1 79 LYS H H -13.717 -4.832 6.801 1.00 . A A . 79 LYS H 1 1 15 25093 1 1 79 LYS HA H -16.203 -4.793 8.272 1.00 . A A . 79 LYS HA 1 1 15 25094 1 1 79 LYS HB2 H -13.574 -6.156 8.885 1.00 . A A . 79 LYS HB2 1 1 15 25095 1 1 79 LYS HB3 H -15.079 -6.412 9.758 1.00 . A A . 79 LYS HB3 1 1 15 25096 1 1 79 LYS HD2 H -15.460 -8.588 9.431 1.00 . A A . 79 LYS HD2 1 1 15 25097 1 1 79 LYS HD3 H -15.508 -9.343 7.836 1.00 . A A . 79 LYS HD3 1 1 15 25098 1 1 79 LYS HE2 H -13.002 -8.931 7.736 1.00 . A A . 79 LYS HE2 1 1 15 25099 1 1 79 LYS HE3 H -13.099 -8.555 9.456 1.00 . A A . 79 LYS HE3 1 1 15 25100 1 1 79 LYS HG2 H -16.037 -7.084 7.461 1.00 . A A . 79 LYS HG2 1 1 15 25101 1 1 79 LYS HG3 H -14.346 -7.245 6.981 1.00 . A A . 79 LYS HG3 1 1 15 25102 1 1 79 LYS HZ1 H -12.521 -10.925 8.807 1.00 . A A . 79 LYS HZ1 1 1 15 25103 1 1 79 LYS HZ2 H -14.145 -11.096 8.366 1.00 . A A . 79 LYS HZ2 1 1 15 25104 1 1 79 LYS HZ3 H -13.737 -10.724 9.966 1.00 . A A . 79 LYS HZ3 1 1 15 25105 1 1 79 LYS N N -14.556 -4.413 7.087 1.00 . A A . 79 LYS N 1 1 15 25106 1 1 79 LYS NZ N -13.484 -10.566 8.970 1.00 . A A . 79 LYS NZ 1 1 15 25107 1 1 79 LYS O O -13.866 -2.929 9.246 1.00 . A A . 79 LYS O 1 1 15 25108 1 1 80 LYS C C -14.183 -3.516 12.678 1.00 . A A . 80 LYS C 1 1 15 25109 1 1 80 LYS CA C -15.173 -2.908 11.690 1.00 . A A . 80 LYS CA 1 1 15 25110 1 1 80 LYS CB C -16.477 -2.556 12.410 1.00 . A A . 80 LYS CB 1 1 15 25111 1 1 80 LYS CD C -18.468 -2.978 10.938 1.00 . A A . 80 LYS CD 1 1 15 25112 1 1 80 LYS CE C -19.224 -2.451 9.728 1.00 . A A . 80 LYS CE 1 1 15 25113 1 1 80 LYS CG C -17.523 -1.931 11.503 1.00 . A A . 80 LYS CG 1 1 15 25114 1 1 80 LYS H H -16.132 -4.506 10.687 1.00 . A A . 80 LYS H 1 1 15 25115 1 1 80 LYS HA H -14.745 -2.006 11.278 1.00 . A A . 80 LYS HA 1 1 15 25116 1 1 80 LYS HB2 H -16.893 -3.457 12.836 1.00 . A A . 80 LYS HB2 1 1 15 25117 1 1 80 LYS HB3 H -16.258 -1.859 13.206 1.00 . A A . 80 LYS HB3 1 1 15 25118 1 1 80 LYS HD2 H -17.896 -3.845 10.641 1.00 . A A . 80 LYS HD2 1 1 15 25119 1 1 80 LYS HD3 H -19.179 -3.258 11.702 1.00 . A A . 80 LYS HD3 1 1 15 25120 1 1 80 LYS HE2 H -18.511 -2.079 9.008 1.00 . A A . 80 LYS HE2 1 1 15 25121 1 1 80 LYS HE3 H -19.787 -3.262 9.290 1.00 . A A . 80 LYS HE3 1 1 15 25122 1 1 80 LYS HG2 H -18.096 -1.214 12.071 1.00 . A A . 80 LYS HG2 1 1 15 25123 1 1 80 LYS HG3 H -17.024 -1.431 10.685 1.00 . A A . 80 LYS HG3 1 1 15 25124 1 1 80 LYS HZ1 H -20.339 -1.363 11.119 1.00 . A A . 80 LYS HZ1 1 1 15 25125 1 1 80 LYS HZ2 H -21.065 -1.472 9.595 1.00 . A A . 80 LYS HZ2 1 1 15 25126 1 1 80 LYS HZ3 H -19.752 -0.432 9.833 1.00 . A A . 80 LYS HZ3 1 1 15 25127 1 1 80 LYS N N -15.435 -3.824 10.586 1.00 . A A . 80 LYS N 1 1 15 25128 1 1 80 LYS NZ N -20.160 -1.353 10.094 1.00 . A A . 80 LYS NZ 1 1 15 25129 1 1 80 LYS O O -14.163 -4.730 12.885 1.00 . A A . 80 LYS O 1 1 15 25130 1 1 81 TYR C C -11.509 -4.235 13.665 1.00 . A A . 81 TYR C 1 1 15 25131 1 1 81 TYR CA C -12.370 -3.120 14.252 1.00 . A A . 81 TYR CA 1 1 15 25132 1 1 81 TYR CB C -13.056 -3.609 15.529 1.00 . A A . 81 TYR CB 1 1 15 25133 1 1 81 TYR CD1 C -11.668 -2.197 17.097 1.00 . A A . 81 TYR CD1 1 1 15 25134 1 1 81 TYR CD2 C -11.969 -4.501 17.627 1.00 . A A . 81 TYR CD2 1 1 15 25135 1 1 81 TYR CE1 C -10.899 -2.031 18.232 1.00 . A A . 81 TYR CE1 1 1 15 25136 1 1 81 TYR CE2 C -11.202 -4.345 18.765 1.00 . A A . 81 TYR CE2 1 1 15 25137 1 1 81 TYR CG C -12.215 -3.432 16.774 1.00 . A A . 81 TYR CG 1 1 15 25138 1 1 81 TYR CZ C -10.669 -3.108 19.063 1.00 . A A . 81 TYR CZ 1 1 15 25139 1 1 81 TYR H H -13.426 -1.710 13.080 1.00 . A A . 81 TYR H 1 1 15 25140 1 1 81 TYR HA H -11.735 -2.281 14.495 1.00 . A A . 81 TYR HA 1 1 15 25141 1 1 81 TYR HB2 H -13.974 -3.060 15.669 1.00 . A A . 81 TYR HB2 1 1 15 25142 1 1 81 TYR HB3 H -13.282 -4.660 15.428 1.00 . A A . 81 TYR HB3 1 1 15 25143 1 1 81 TYR HD1 H -11.850 -1.356 16.444 1.00 . A A . 81 TYR HD1 1 1 15 25144 1 1 81 TYR HD2 H -12.388 -5.469 17.390 1.00 . A A . 81 TYR HD2 1 1 15 25145 1 1 81 TYR HE1 H -10.482 -1.063 18.466 1.00 . A A . 81 TYR HE1 1 1 15 25146 1 1 81 TYR HE2 H -11.022 -5.187 19.416 1.00 . A A . 81 TYR HE2 1 1 15 25147 1 1 81 TYR HH H -9.004 -2.728 19.946 1.00 . A A . 81 TYR HH 1 1 15 25148 1 1 81 TYR N N -13.363 -2.666 13.286 1.00 . A A . 81 TYR N 1 1 15 25149 1 1 81 TYR O O -11.245 -5.243 14.321 1.00 . A A . 81 TYR O 1 1 15 25150 1 1 81 TYR OH O -9.905 -2.947 20.196 1.00 . A A . 81 TYR OH 1 1 15 25151 1 1 82 THR C C -8.997 -4.389 11.151 1.00 . A A . 82 THR C 1 1 15 25152 1 1 82 THR CA C -10.244 -5.034 11.746 1.00 . A A . 82 THR CA 1 1 15 25153 1 1 82 THR CB C -11.023 -5.749 10.625 1.00 . A A . 82 THR CB 1 1 15 25154 1 1 82 THR CG2 C -10.128 -6.733 9.887 1.00 . A A . 82 THR CG2 1 1 15 25155 1 1 82 THR H H -11.319 -3.222 11.952 1.00 . A A . 82 THR H 1 1 15 25156 1 1 82 THR HA H -9.943 -5.773 12.474 1.00 . A A . 82 THR HA 1 1 15 25157 1 1 82 THR HB H -11.374 -5.007 9.922 1.00 . A A . 82 THR HB 1 1 15 25158 1 1 82 THR HG1 H -12.683 -5.827 11.687 1.00 . A A . 82 THR HG1 1 1 15 25159 1 1 82 THR HG21 H -10.257 -7.720 10.306 1.00 . A A . 82 THR HG21 1 1 15 25160 1 1 82 THR HG22 H -9.097 -6.430 9.991 1.00 . A A . 82 THR HG22 1 1 15 25161 1 1 82 THR HG23 H -10.396 -6.748 8.842 1.00 . A A . 82 THR HG23 1 1 15 25162 1 1 82 THR N N -11.074 -4.046 12.423 1.00 . A A . 82 THR N 1 1 15 25163 1 1 82 THR O O -9.072 -3.329 10.531 1.00 . A A . 82 THR O 1 1 15 25164 1 1 82 THR OG1 O -12.149 -6.440 11.176 1.00 . A A . 82 THR OG1 1 1 15 25165 1 1 83 GLU C C -6.474 -4.779 9.325 1.00 . A A . 83 GLU C 1 1 15 25166 1 1 83 GLU CA C -6.589 -4.526 10.825 1.00 . A A . 83 GLU CA 1 1 15 25167 1 1 83 GLU CB C -5.412 -5.176 11.555 1.00 . A A . 83 GLU CB 1 1 15 25168 1 1 83 GLU CD C -3.260 -4.679 12.782 1.00 . A A . 83 GLU CD 1 1 15 25169 1 1 83 GLU CG C -4.185 -4.284 11.647 1.00 . A A . 83 GLU CG 1 1 15 25170 1 1 83 GLU H H -7.857 -5.879 11.846 1.00 . A A . 83 GLU H 1 1 15 25171 1 1 83 GLU HA H -6.566 -3.461 11.001 1.00 . A A . 83 GLU HA 1 1 15 25172 1 1 83 GLU HB2 H -5.722 -5.431 12.558 1.00 . A A . 83 GLU HB2 1 1 15 25173 1 1 83 GLU HB3 H -5.135 -6.079 11.033 1.00 . A A . 83 GLU HB3 1 1 15 25174 1 1 83 GLU HG2 H -3.639 -4.348 10.718 1.00 . A A . 83 GLU HG2 1 1 15 25175 1 1 83 GLU HG3 H -4.508 -3.265 11.804 1.00 . A A . 83 GLU HG3 1 1 15 25176 1 1 83 GLU N N -7.852 -5.037 11.344 1.00 . A A . 83 GLU N 1 1 15 25177 1 1 83 GLU O O -6.950 -5.795 8.818 1.00 . A A . 83 GLU O 1 1 15 25178 1 1 83 GLU OE1 O -3.733 -5.337 13.732 1.00 . A A . 83 GLU OE1 1 1 15 25179 1 1 83 GLU OE2 O -2.062 -4.331 12.718 1.00 . A A . 83 GLU OE2 1 1 15 25180 1 1 84 TYR C C -4.291 -3.457 6.752 1.00 . A A . 84 TYR C 1 1 15 25181 1 1 84 TYR CA C -5.664 -3.968 7.178 1.00 . A A . 84 TYR CA 1 1 15 25182 1 1 84 TYR CB C -6.760 -3.193 6.444 1.00 . A A . 84 TYR CB 1 1 15 25183 1 1 84 TYR CD1 C -8.411 -4.900 5.584 1.00 . A A . 84 TYR CD1 1 1 15 25184 1 1 84 TYR CD2 C -9.080 -3.498 7.392 1.00 . A A . 84 TYR CD2 1 1 15 25185 1 1 84 TYR CE1 C -9.642 -5.525 5.608 1.00 . A A . 84 TYR CE1 1 1 15 25186 1 1 84 TYR CE2 C -10.314 -4.120 7.424 1.00 . A A . 84 TYR CE2 1 1 15 25187 1 1 84 TYR CG C -8.109 -3.876 6.474 1.00 . A A . 84 TYR CG 1 1 15 25188 1 1 84 TYR CZ C -10.590 -5.132 6.529 1.00 . A A . 84 TYR CZ 1 1 15 25189 1 1 84 TYR H H -5.483 -3.060 9.081 1.00 . A A . 84 TYR H 1 1 15 25190 1 1 84 TYR HA H -5.743 -5.014 6.920 1.00 . A A . 84 TYR HA 1 1 15 25191 1 1 84 TYR HB2 H -6.871 -2.221 6.899 1.00 . A A . 84 TYR HB2 1 1 15 25192 1 1 84 TYR HB3 H -6.473 -3.070 5.410 1.00 . A A . 84 TYR HB3 1 1 15 25193 1 1 84 TYR HD1 H -7.666 -5.205 4.864 1.00 . A A . 84 TYR HD1 1 1 15 25194 1 1 84 TYR HD2 H -8.861 -2.705 8.092 1.00 . A A . 84 TYR HD2 1 1 15 25195 1 1 84 TYR HE1 H -9.859 -6.319 4.907 1.00 . A A . 84 TYR HE1 1 1 15 25196 1 1 84 TYR HE2 H -11.056 -3.812 8.145 1.00 . A A . 84 TYR HE2 1 1 15 25197 1 1 84 TYR HH H -11.705 -6.671 6.818 1.00 . A A . 84 TYR HH 1 1 15 25198 1 1 84 TYR N N -5.840 -3.848 8.621 1.00 . A A . 84 TYR N 1 1 15 25199 1 1 84 TYR O O -3.863 -2.379 7.163 1.00 . A A . 84 TYR O 1 1 15 25200 1 1 84 TYR OH O -11.817 -5.754 6.557 1.00 . A A . 84 TYR OH 1 1 15 25201 1 1 85 SER C C -2.378 -3.029 4.174 1.00 . A A . 85 SER C 1 1 15 25202 1 1 85 SER CA C -2.281 -3.870 5.443 1.00 . A A . 85 SER CA 1 1 15 25203 1 1 85 SER CB C -1.445 -5.123 5.175 1.00 . A A . 85 SER CB 1 1 15 25204 1 1 85 SER H H -4.003 -5.088 5.631 1.00 . A A . 85 SER H 1 1 15 25205 1 1 85 SER HA H -1.801 -3.285 6.213 1.00 . A A . 85 SER HA 1 1 15 25206 1 1 85 SER HB2 H -1.573 -5.819 5.989 1.00 . A A . 85 SER HB2 1 1 15 25207 1 1 85 SER HB3 H -1.773 -5.581 4.254 1.00 . A A . 85 SER HB3 1 1 15 25208 1 1 85 SER HG H 0.154 -4.115 5.694 1.00 . A A . 85 SER HG 1 1 15 25209 1 1 85 SER N N -3.607 -4.240 5.924 1.00 . A A . 85 SER N 1 1 15 25210 1 1 85 SER O O -3.332 -3.152 3.405 1.00 . A A . 85 SER O 1 1 15 25211 1 1 85 SER OG O -0.069 -4.802 5.061 1.00 . A A . 85 SER OG 1 1 15 25212 1 1 86 PHE C C 0.077 -1.053 2.333 1.00 . A A . 86 PHE C 1 1 15 25213 1 1 86 PHE CA C -1.358 -1.309 2.787 1.00 . A A . 86 PHE CA 1 1 15 25214 1 1 86 PHE CB C -2.053 0.020 3.089 1.00 . A A . 86 PHE CB 1 1 15 25215 1 1 86 PHE CD1 C -4.429 -0.479 2.456 1.00 . A A . 86 PHE CD1 1 1 15 25216 1 1 86 PHE CD2 C -3.955 0.082 4.724 1.00 . A A . 86 PHE CD2 1 1 15 25217 1 1 86 PHE CE1 C -5.769 -0.616 2.767 1.00 . A A . 86 PHE CE1 1 1 15 25218 1 1 86 PHE CE2 C -5.294 -0.054 5.041 1.00 . A A . 86 PHE CE2 1 1 15 25219 1 1 86 PHE CG C -3.508 -0.128 3.430 1.00 . A A . 86 PHE CG 1 1 15 25220 1 1 86 PHE CZ C -6.202 -0.404 4.061 1.00 . A A . 86 PHE CZ 1 1 15 25221 1 1 86 PHE H H -0.652 -2.119 4.612 1.00 . A A . 86 PHE H 1 1 15 25222 1 1 86 PHE HA H -1.890 -1.812 1.995 1.00 . A A . 86 PHE HA 1 1 15 25223 1 1 86 PHE HB2 H -1.563 0.493 3.927 1.00 . A A . 86 PHE HB2 1 1 15 25224 1 1 86 PHE HB3 H -1.977 0.662 2.224 1.00 . A A . 86 PHE HB3 1 1 15 25225 1 1 86 PHE HD1 H -4.093 -0.646 1.443 1.00 . A A . 86 PHE HD1 1 1 15 25226 1 1 86 PHE HD2 H -3.245 0.356 5.492 1.00 . A A . 86 PHE HD2 1 1 15 25227 1 1 86 PHE HE1 H -6.477 -0.890 1.999 1.00 . A A . 86 PHE HE1 1 1 15 25228 1 1 86 PHE HE2 H -5.628 0.112 6.055 1.00 . A A . 86 PHE HE2 1 1 15 25229 1 1 86 PHE HZ H -7.248 -0.510 4.307 1.00 . A A . 86 PHE HZ 1 1 15 25230 1 1 86 PHE N N -1.385 -2.172 3.962 1.00 . A A . 86 PHE N 1 1 15 25231 1 1 86 PHE O O 0.975 -0.867 3.154 1.00 . A A . 86 PHE O 1 1 15 25232 1 1 87 ARG C C 1.506 -0.167 -0.921 1.00 . A A . 87 ARG C 1 1 15 25233 1 1 87 ARG CA C 1.607 -0.817 0.456 1.00 . A A . 87 ARG CA 1 1 15 25234 1 1 87 ARG CB C 2.378 -2.134 0.354 1.00 . A A . 87 ARG CB 1 1 15 25235 1 1 87 ARG CD C 2.737 -4.195 -1.038 1.00 . A A . 87 ARG CD 1 1 15 25236 1 1 87 ARG CG C 1.737 -3.144 -0.584 1.00 . A A . 87 ARG CG 1 1 15 25237 1 1 87 ARG CZ C 3.599 -6.372 -0.289 1.00 . A A . 87 ARG CZ 1 1 15 25238 1 1 87 ARG H H -0.474 -1.202 0.416 1.00 . A A . 87 ARG H 1 1 15 25239 1 1 87 ARG HA H 2.138 -0.149 1.117 1.00 . A A . 87 ARG HA 1 1 15 25240 1 1 87 ARG HB2 H 3.376 -1.928 -0.003 1.00 . A A . 87 ARG HB2 1 1 15 25241 1 1 87 ARG HB3 H 2.440 -2.577 1.337 1.00 . A A . 87 ARG HB3 1 1 15 25242 1 1 87 ARG HD2 H 2.458 -4.537 -2.024 1.00 . A A . 87 ARG HD2 1 1 15 25243 1 1 87 ARG HD3 H 3.718 -3.745 -1.079 1.00 . A A . 87 ARG HD3 1 1 15 25244 1 1 87 ARG HE H 2.160 -5.340 0.627 1.00 . A A . 87 ARG HE 1 1 15 25245 1 1 87 ARG HG2 H 0.925 -3.635 -0.069 1.00 . A A . 87 ARG HG2 1 1 15 25246 1 1 87 ARG HG3 H 1.355 -2.625 -1.450 1.00 . A A . 87 ARG HG3 1 1 15 25247 1 1 87 ARG HH11 H 4.466 -5.645 -1.963 1.00 . A A . 87 ARG HH11 1 1 15 25248 1 1 87 ARG HH12 H 5.065 -7.179 -1.424 1.00 . A A . 87 ARG HH12 1 1 15 25249 1 1 87 ARG HH21 H 2.940 -7.359 1.347 1.00 . A A . 87 ARG HH21 1 1 15 25250 1 1 87 ARG HH22 H 4.195 -8.153 0.458 1.00 . A A . 87 ARG HH22 1 1 15 25251 1 1 87 ARG N N 0.283 -1.047 1.020 1.00 . A A . 87 ARG N 1 1 15 25252 1 1 87 ARG NE N 2.777 -5.341 -0.133 1.00 . A A . 87 ARG NE 1 1 15 25253 1 1 87 ARG NH1 N 4.446 -6.401 -1.309 1.00 . A A . 87 ARG NH1 1 1 15 25254 1 1 87 ARG NH2 N 3.576 -7.377 0.577 1.00 . A A . 87 ARG NH2 1 1 15 25255 1 1 87 ARG O O 0.658 -0.537 -1.733 1.00 . A A . 87 ARG O 1 1 15 25256 1 1 88 VAL C C 3.598 1.109 -3.290 1.00 . A A . 88 VAL C 1 1 15 25257 1 1 88 VAL CA C 2.386 1.506 -2.455 1.00 . A A . 88 VAL CA 1 1 15 25258 1 1 88 VAL CB C 2.390 3.033 -2.258 1.00 . A A . 88 VAL CB 1 1 15 25259 1 1 88 VAL CG1 C 2.472 3.745 -3.599 1.00 . A A . 88 VAL CG1 1 1 15 25260 1 1 88 VAL CG2 C 1.154 3.473 -1.487 1.00 . A A . 88 VAL CG2 1 1 15 25261 1 1 88 VAL H H 3.029 1.055 -0.490 1.00 . A A . 88 VAL H 1 1 15 25262 1 1 88 VAL HA H 1.488 1.235 -2.991 1.00 . A A . 88 VAL HA 1 1 15 25263 1 1 88 VAL HB H 3.262 3.299 -1.680 1.00 . A A . 88 VAL HB 1 1 15 25264 1 1 88 VAL HG11 H 3.442 3.567 -4.041 1.00 . A A . 88 VAL HG11 1 1 15 25265 1 1 88 VAL HG12 H 1.701 3.369 -4.255 1.00 . A A . 88 VAL HG12 1 1 15 25266 1 1 88 VAL HG13 H 2.334 4.806 -3.452 1.00 . A A . 88 VAL HG13 1 1 15 25267 1 1 88 VAL HG21 H 1.108 4.551 -1.467 1.00 . A A . 88 VAL HG21 1 1 15 25268 1 1 88 VAL HG22 H 0.270 3.084 -1.970 1.00 . A A . 88 VAL HG22 1 1 15 25269 1 1 88 VAL HG23 H 1.206 3.096 -0.476 1.00 . A A . 88 VAL HG23 1 1 15 25270 1 1 88 VAL N N 2.377 0.804 -1.177 1.00 . A A . 88 VAL N 1 1 15 25271 1 1 88 VAL O O 4.703 0.957 -2.768 1.00 . A A . 88 VAL O 1 1 15 25272 1 1 89 VAL C C 4.419 1.401 -6.777 1.00 . A A . 89 VAL C 1 1 15 25273 1 1 89 VAL CA C 4.461 0.568 -5.501 1.00 . A A . 89 VAL CA 1 1 15 25274 1 1 89 VAL CB C 4.384 -0.925 -5.873 1.00 . A A . 89 VAL CB 1 1 15 25275 1 1 89 VAL CG1 C 5.498 -1.292 -6.842 1.00 . A A . 89 VAL CG1 1 1 15 25276 1 1 89 VAL CG2 C 4.447 -1.789 -4.623 1.00 . A A . 89 VAL CG2 1 1 15 25277 1 1 89 VAL H H 2.483 1.080 -4.950 1.00 . A A . 89 VAL H 1 1 15 25278 1 1 89 VAL HA H 5.401 0.744 -4.998 1.00 . A A . 89 VAL HA 1 1 15 25279 1 1 89 VAL HB H 3.438 -1.105 -6.363 1.00 . A A . 89 VAL HB 1 1 15 25280 1 1 89 VAL HG11 H 5.603 -2.366 -6.879 1.00 . A A . 89 VAL HG11 1 1 15 25281 1 1 89 VAL HG12 H 5.257 -0.918 -7.827 1.00 . A A . 89 VAL HG12 1 1 15 25282 1 1 89 VAL HG13 H 6.426 -0.852 -6.507 1.00 . A A . 89 VAL HG13 1 1 15 25283 1 1 89 VAL HG21 H 4.975 -2.705 -4.846 1.00 . A A . 89 VAL HG21 1 1 15 25284 1 1 89 VAL HG22 H 4.968 -1.255 -3.842 1.00 . A A . 89 VAL HG22 1 1 15 25285 1 1 89 VAL HG23 H 3.446 -2.021 -4.294 1.00 . A A . 89 VAL HG23 1 1 15 25286 1 1 89 VAL N N 3.385 0.945 -4.592 1.00 . A A . 89 VAL N 1 1 15 25287 1 1 89 VAL O O 3.346 1.737 -7.277 1.00 . A A . 89 VAL O 1 1 15 25288 1 1 90 ALA C C 5.882 1.630 -9.741 1.00 . A A . 90 ALA C 1 1 15 25289 1 1 90 ALA CA C 5.694 2.523 -8.520 1.00 . A A . 90 ALA CA 1 1 15 25290 1 1 90 ALA CB C 6.839 3.520 -8.411 1.00 . A A . 90 ALA CB 1 1 15 25291 1 1 90 ALA H H 6.417 1.434 -6.856 1.00 . A A . 90 ALA H 1 1 15 25292 1 1 90 ALA HA H 4.775 3.080 -8.631 1.00 . A A . 90 ALA HA 1 1 15 25293 1 1 90 ALA HB1 H 7.142 3.828 -9.401 1.00 . A A . 90 ALA HB1 1 1 15 25294 1 1 90 ALA HB2 H 6.513 4.382 -7.849 1.00 . A A . 90 ALA HB2 1 1 15 25295 1 1 90 ALA HB3 H 7.673 3.055 -7.907 1.00 . A A . 90 ALA HB3 1 1 15 25296 1 1 90 ALA N N 5.596 1.731 -7.300 1.00 . A A . 90 ALA N 1 1 15 25297 1 1 90 ALA O O 6.828 0.845 -9.808 1.00 . A A . 90 ALA O 1 1 15 25298 1 1 91 TYR C C 5.437 1.815 -13.118 1.00 . A A . 91 TYR C 1 1 15 25299 1 1 91 TYR CA C 5.040 0.955 -11.922 1.00 . A A . 91 TYR CA 1 1 15 25300 1 1 91 TYR CB C 3.692 0.283 -12.188 1.00 . A A . 91 TYR CB 1 1 15 25301 1 1 91 TYR CD1 C 3.098 -1.097 -10.159 1.00 . A A . 91 TYR CD1 1 1 15 25302 1 1 91 TYR CD2 C 3.796 -2.240 -12.131 1.00 . A A . 91 TYR CD2 1 1 15 25303 1 1 91 TYR CE1 C 2.945 -2.306 -9.507 1.00 . A A . 91 TYR CE1 1 1 15 25304 1 1 91 TYR CE2 C 3.645 -3.453 -11.487 1.00 . A A . 91 TYR CE2 1 1 15 25305 1 1 91 TYR CG C 3.526 -1.042 -11.479 1.00 . A A . 91 TYR CG 1 1 15 25306 1 1 91 TYR CZ C 3.220 -3.480 -10.175 1.00 . A A . 91 TYR CZ 1 1 15 25307 1 1 91 TYR H H 4.245 2.397 -10.593 1.00 . A A . 91 TYR H 1 1 15 25308 1 1 91 TYR HA H 5.790 0.191 -11.778 1.00 . A A . 91 TYR HA 1 1 15 25309 1 1 91 TYR HB2 H 2.900 0.937 -11.858 1.00 . A A . 91 TYR HB2 1 1 15 25310 1 1 91 TYR HB3 H 3.588 0.107 -13.249 1.00 . A A . 91 TYR HB3 1 1 15 25311 1 1 91 TYR HD1 H 2.883 -0.175 -9.638 1.00 . A A . 91 TYR HD1 1 1 15 25312 1 1 91 TYR HD2 H 4.129 -2.215 -13.158 1.00 . A A . 91 TYR HD2 1 1 15 25313 1 1 91 TYR HE1 H 2.612 -2.327 -8.480 1.00 . A A . 91 TYR HE1 1 1 15 25314 1 1 91 TYR HE2 H 3.860 -4.373 -12.010 1.00 . A A . 91 TYR HE2 1 1 15 25315 1 1 91 TYR HH H 3.930 -5.082 -9.384 1.00 . A A . 91 TYR HH 1 1 15 25316 1 1 91 TYR N N 4.976 1.754 -10.704 1.00 . A A . 91 TYR N 1 1 15 25317 1 1 91 TYR O O 4.682 2.686 -13.547 1.00 . A A . 91 TYR O 1 1 15 25318 1 1 91 TYR OH O 3.067 -4.686 -9.530 1.00 . A A . 91 TYR OH 1 1 15 25319 1 1 92 ASN C C 7.497 1.376 -15.942 1.00 . A A . 92 ASN C 1 1 15 25320 1 1 92 ASN CA C 7.127 2.314 -14.797 1.00 . A A . 92 ASN CA 1 1 15 25321 1 1 92 ASN CB C 8.343 3.151 -14.395 1.00 . A A . 92 ASN CB 1 1 15 25322 1 1 92 ASN CG C 9.521 2.294 -13.975 1.00 . A A . 92 ASN CG 1 1 15 25323 1 1 92 ASN H H 7.185 0.856 -13.264 1.00 . A A . 92 ASN H 1 1 15 25324 1 1 92 ASN HA H 6.340 2.975 -15.128 1.00 . A A . 92 ASN HA 1 1 15 25325 1 1 92 ASN HB2 H 8.647 3.760 -15.234 1.00 . A A . 92 ASN HB2 1 1 15 25326 1 1 92 ASN HB3 H 8.074 3.793 -13.569 1.00 . A A . 92 ASN HB3 1 1 15 25327 1 1 92 ASN HD21 H 10.757 3.834 -14.214 1.00 . A A . 92 ASN HD21 1 1 15 25328 1 1 92 ASN HD22 H 11.488 2.358 -13.691 1.00 . A A . 92 ASN HD22 1 1 15 25329 1 1 92 ASN N N 6.628 1.563 -13.651 1.00 . A A . 92 ASN N 1 1 15 25330 1 1 92 ASN ND2 N 10.709 2.889 -13.958 1.00 . A A . 92 ASN ND2 1 1 15 25331 1 1 92 ASN O O 7.689 0.177 -15.740 1.00 . A A . 92 ASN O 1 1 15 25332 1 1 92 ASN OD1 O 9.366 1.112 -13.669 1.00 . A A . 92 ASN OD1 1 1 15 25333 1 1 93 LYS C C 8.957 0.059 -17.973 1.00 . A A . 93 LYS C 1 1 15 25334 1 1 93 LYS CA C 7.946 1.147 -18.324 1.00 . A A . 93 LYS CA 1 1 15 25335 1 1 93 LYS CB C 8.517 2.055 -19.415 1.00 . A A . 93 LYS CB 1 1 15 25336 1 1 93 LYS CD C 10.048 4.010 -19.794 1.00 . A A . 93 LYS CD 1 1 15 25337 1 1 93 LYS CE C 9.470 5.198 -19.041 1.00 . A A . 93 LYS CE 1 1 15 25338 1 1 93 LYS CG C 9.833 2.711 -19.035 1.00 . A A . 93 LYS CG 1 1 15 25339 1 1 93 LYS H H 7.433 2.893 -17.243 1.00 . A A . 93 LYS H 1 1 15 25340 1 1 93 LYS HA H 7.045 0.679 -18.690 1.00 . A A . 93 LYS HA 1 1 15 25341 1 1 93 LYS HB2 H 8.676 1.468 -20.308 1.00 . A A . 93 LYS HB2 1 1 15 25342 1 1 93 LYS HB3 H 7.799 2.833 -19.630 1.00 . A A . 93 LYS HB3 1 1 15 25343 1 1 93 LYS HD2 H 11.108 4.166 -19.930 1.00 . A A . 93 LYS HD2 1 1 15 25344 1 1 93 LYS HD3 H 9.566 3.937 -20.759 1.00 . A A . 93 LYS HD3 1 1 15 25345 1 1 93 LYS HE2 H 9.507 6.066 -19.681 1.00 . A A . 93 LYS HE2 1 1 15 25346 1 1 93 LYS HE3 H 8.442 4.981 -18.788 1.00 . A A . 93 LYS HE3 1 1 15 25347 1 1 93 LYS HG2 H 9.826 2.922 -17.976 1.00 . A A . 93 LYS HG2 1 1 15 25348 1 1 93 LYS HG3 H 10.642 2.032 -19.264 1.00 . A A . 93 LYS HG3 1 1 15 25349 1 1 93 LYS HZ1 H 10.758 4.640 -17.494 1.00 . A A . 93 LYS HZ1 1 1 15 25350 1 1 93 LYS HZ2 H 9.571 5.751 -17.029 1.00 . A A . 93 LYS HZ2 1 1 15 25351 1 1 93 LYS HZ3 H 10.896 6.264 -17.948 1.00 . A A . 93 LYS HZ3 1 1 15 25352 1 1 93 LYS N N 7.597 1.931 -17.145 1.00 . A A . 93 LYS N 1 1 15 25353 1 1 93 LYS NZ N 10.227 5.484 -17.791 1.00 . A A . 93 LYS NZ 1 1 15 25354 1 1 93 LYS O O 8.853 -1.074 -18.444 1.00 . A A . 93 LYS O 1 1 15 25355 1 1 94 HIS C C 10.350 -1.697 -15.949 1.00 . A A . 94 HIS C 1 1 15 25356 1 1 94 HIS CA C 10.962 -0.537 -16.728 1.00 . A A . 94 HIS CA 1 1 15 25357 1 1 94 HIS CB C 12.018 0.165 -15.873 1.00 . A A . 94 HIS CB 1 1 15 25358 1 1 94 HIS CD2 C 13.024 2.554 -15.963 1.00 . A A . 94 HIS CD2 1 1 15 25359 1 1 94 HIS CE1 C 13.255 2.723 -18.136 1.00 . A A . 94 HIS CE1 1 1 15 25360 1 1 94 HIS CG C 12.581 1.398 -16.510 1.00 . A A . 94 HIS CG 1 1 15 25361 1 1 94 HIS H H 9.964 1.328 -16.802 1.00 . A A . 94 HIS H 1 1 15 25362 1 1 94 HIS HA H 11.433 -0.926 -17.618 1.00 . A A . 94 HIS HA 1 1 15 25363 1 1 94 HIS HB2 H 11.575 0.452 -14.931 1.00 . A A . 94 HIS HB2 1 1 15 25364 1 1 94 HIS HB3 H 12.835 -0.517 -15.689 1.00 . A A . 94 HIS HB3 1 1 15 25365 1 1 94 HIS HD1 H 12.506 0.864 -18.547 1.00 . A A . 94 HIS HD1 1 1 15 25366 1 1 94 HIS HD2 H 13.049 2.798 -14.910 1.00 . A A . 94 HIS HD2 1 1 15 25367 1 1 94 HIS HE1 H 13.488 3.108 -19.118 1.00 . A A . 94 HIS HE1 1 1 15 25368 1 1 94 HIS HE2 H 13.886 4.226 -16.897 1.00 . A A . 94 HIS HE2 1 1 15 25369 1 1 94 HIS N N 9.934 0.411 -17.143 1.00 . A A . 94 HIS N 1 1 15 25370 1 1 94 HIS ND1 N 12.738 1.537 -17.873 1.00 . A A . 94 HIS ND1 1 1 15 25371 1 1 94 HIS NE2 N 13.438 3.361 -16.994 1.00 . A A . 94 HIS NE2 1 1 15 25372 1 1 94 HIS O O 10.345 -2.836 -16.414 1.00 . A A . 94 HIS O 1 1 15 25373 1 1 95 GLY C C 8.830 -1.914 -12.566 1.00 . A A . 95 GLY C 1 1 15 25374 1 1 95 GLY CA C 9.226 -2.428 -13.936 1.00 . A A . 95 GLY CA 1 1 15 25375 1 1 95 GLY H H 9.866 -0.473 -14.441 1.00 . A A . 95 GLY H 1 1 15 25376 1 1 95 GLY HA2 H 8.347 -2.802 -14.437 1.00 . A A . 95 GLY HA2 1 1 15 25377 1 1 95 GLY HA3 H 9.931 -3.237 -13.814 1.00 . A A . 95 GLY HA3 1 1 15 25378 1 1 95 GLY N N 9.834 -1.399 -14.761 1.00 . A A . 95 GLY N 1 1 15 25379 1 1 95 GLY O O 9.148 -0.787 -12.187 1.00 . A A . 95 GLY O 1 1 15 25380 1 1 96 PRO C C 8.810 -2.307 -9.455 1.00 . A A . 96 PRO C 1 1 15 25381 1 1 96 PRO CA C 7.660 -2.397 -10.452 1.00 . A A . 96 PRO CA 1 1 15 25382 1 1 96 PRO CB C 6.720 -3.548 -10.082 1.00 . A A . 96 PRO CB 1 1 15 25383 1 1 96 PRO CD C 7.702 -4.110 -12.188 1.00 . A A . 96 PRO CD 1 1 15 25384 1 1 96 PRO CG C 7.190 -4.699 -10.903 1.00 . A A . 96 PRO CG 1 1 15 25385 1 1 96 PRO HA H 7.111 -1.467 -10.452 1.00 . A A . 96 PRO HA 1 1 15 25386 1 1 96 PRO HB2 H 6.801 -3.756 -9.025 1.00 . A A . 96 PRO HB2 1 1 15 25387 1 1 96 PRO HB3 H 5.703 -3.279 -10.325 1.00 . A A . 96 PRO HB3 1 1 15 25388 1 1 96 PRO HD2 H 8.543 -4.680 -12.555 1.00 . A A . 96 PRO HD2 1 1 15 25389 1 1 96 PRO HD3 H 6.916 -4.076 -12.927 1.00 . A A . 96 PRO HD3 1 1 15 25390 1 1 96 PRO HG2 H 7.982 -5.219 -10.386 1.00 . A A . 96 PRO HG2 1 1 15 25391 1 1 96 PRO HG3 H 6.366 -5.369 -11.100 1.00 . A A . 96 PRO HG3 1 1 15 25392 1 1 96 PRO N N 8.117 -2.752 -11.799 1.00 . A A . 96 PRO N 1 1 15 25393 1 1 96 PRO O O 9.137 -3.282 -8.780 1.00 . A A . 96 PRO O 1 1 15 25394 1 1 97 GLY C C 10.196 -1.378 -7.039 1.00 . A A . 97 GLY C 1 1 15 25395 1 1 97 GLY CA C 10.527 -0.933 -8.450 1.00 . A A . 97 GLY CA 1 1 15 25396 1 1 97 GLY H H 9.117 -0.386 -9.931 1.00 . A A . 97 GLY H 1 1 15 25397 1 1 97 GLY HA2 H 11.378 -1.497 -8.803 1.00 . A A . 97 GLY HA2 1 1 15 25398 1 1 97 GLY HA3 H 10.785 0.116 -8.433 1.00 . A A . 97 GLY HA3 1 1 15 25399 1 1 97 GLY N N 9.420 -1.129 -9.368 1.00 . A A . 97 GLY N 1 1 15 25400 1 1 97 GLY O O 9.130 -1.942 -6.792 1.00 . A A . 97 GLY O 1 1 15 25401 1 1 98 VAL C C 9.494 -1.185 -4.258 1.00 . A A . 98 VAL C 1 1 15 25402 1 1 98 VAL CA C 10.913 -1.503 -4.716 1.00 . A A . 98 VAL CA 1 1 15 25403 1 1 98 VAL CB C 11.912 -0.785 -3.791 1.00 . A A . 98 VAL CB 1 1 15 25404 1 1 98 VAL CG1 C 13.336 -1.225 -4.097 1.00 . A A . 98 VAL CG1 1 1 15 25405 1 1 98 VAL CG2 C 11.771 0.724 -3.924 1.00 . A A . 98 VAL CG2 1 1 15 25406 1 1 98 VAL H H 11.942 -0.672 -6.368 1.00 . A A . 98 VAL H 1 1 15 25407 1 1 98 VAL HA H 11.078 -2.568 -4.632 1.00 . A A . 98 VAL HA 1 1 15 25408 1 1 98 VAL HB H 11.687 -1.057 -2.770 1.00 . A A . 98 VAL HB 1 1 15 25409 1 1 98 VAL HG11 H 13.691 -0.706 -4.976 1.00 . A A . 98 VAL HG11 1 1 15 25410 1 1 98 VAL HG12 H 13.974 -0.992 -3.257 1.00 . A A . 98 VAL HG12 1 1 15 25411 1 1 98 VAL HG13 H 13.352 -2.289 -4.278 1.00 . A A . 98 VAL HG13 1 1 15 25412 1 1 98 VAL HG21 H 11.139 1.097 -3.133 1.00 . A A . 98 VAL HG21 1 1 15 25413 1 1 98 VAL HG22 H 12.746 1.185 -3.853 1.00 . A A . 98 VAL HG22 1 1 15 25414 1 1 98 VAL HG23 H 11.330 0.962 -4.881 1.00 . A A . 98 VAL HG23 1 1 15 25415 1 1 98 VAL N N 11.112 -1.125 -6.110 1.00 . A A . 98 VAL N 1 1 15 25416 1 1 98 VAL O O 8.761 -0.461 -4.932 1.00 . A A . 98 VAL O 1 1 15 25417 1 1 99 SER C C 7.860 -1.012 -1.120 1.00 . A A . 99 SER C 1 1 15 25418 1 1 99 SER CA C 7.779 -1.508 -2.560 1.00 . A A . 99 SER CA 1 1 15 25419 1 1 99 SER CB C 6.957 -2.797 -2.623 1.00 . A A . 99 SER CB 1 1 15 25420 1 1 99 SER H H 9.742 -2.299 -2.617 1.00 . A A . 99 SER H 1 1 15 25421 1 1 99 SER HA H 7.296 -0.753 -3.162 1.00 . A A . 99 SER HA 1 1 15 25422 1 1 99 SER HB2 H 6.845 -3.099 -3.653 1.00 . A A . 99 SER HB2 1 1 15 25423 1 1 99 SER HB3 H 7.469 -3.574 -2.073 1.00 . A A . 99 SER HB3 1 1 15 25424 1 1 99 SER HG H 5.743 -2.061 -1.274 1.00 . A A . 99 SER HG 1 1 15 25425 1 1 99 SER N N 9.112 -1.731 -3.108 1.00 . A A . 99 SER N 1 1 15 25426 1 1 99 SER O O 8.650 -1.514 -0.320 1.00 . A A . 99 SER O 1 1 15 25427 1 1 99 SER OG O 5.671 -2.609 -2.058 1.00 . A A . 99 SER OG 1 1 15 25428 1 1 100 THR C C 6.671 -0.517 1.587 1.00 . A A . 100 THR C 1 1 15 25429 1 1 100 THR CA C 7.011 0.545 0.548 1.00 . A A . 100 THR CA 1 1 15 25430 1 1 100 THR CB C 5.993 1.696 0.654 1.00 . A A . 100 THR CB 1 1 15 25431 1 1 100 THR CG2 C 6.652 3.032 0.344 1.00 . A A . 100 THR CG2 1 1 15 25432 1 1 100 THR H H 6.428 0.337 -1.476 1.00 . A A . 100 THR H 1 1 15 25433 1 1 100 THR HA H 7.994 0.940 0.760 1.00 . A A . 100 THR HA 1 1 15 25434 1 1 100 THR HB H 5.611 1.726 1.665 1.00 . A A . 100 THR HB 1 1 15 25435 1 1 100 THR HG1 H 4.457 2.305 -0.422 1.00 . A A . 100 THR HG1 1 1 15 25436 1 1 100 THR HG21 H 7.479 2.876 -0.333 1.00 . A A . 100 THR HG21 1 1 15 25437 1 1 100 THR HG22 H 7.014 3.476 1.259 1.00 . A A . 100 THR HG22 1 1 15 25438 1 1 100 THR HG23 H 5.930 3.690 -0.115 1.00 . A A . 100 THR HG23 1 1 15 25439 1 1 100 THR N N 7.034 -0.021 -0.795 1.00 . A A . 100 THR N 1 1 15 25440 1 1 100 THR O O 6.082 -1.554 1.280 1.00 . A A . 100 THR O 1 1 15 25441 1 1 100 THR OG1 O 4.905 1.473 -0.250 1.00 . A A . 100 THR OG1 1 1 15 25442 1 1 101 PRO C C 5.312 -1.259 4.314 1.00 . A A . 101 PRO C 1 1 15 25443 1 1 101 PRO CA C 6.793 -1.178 3.957 1.00 . A A . 101 PRO CA 1 1 15 25444 1 1 101 PRO CB C 7.590 -0.570 5.114 1.00 . A A . 101 PRO CB 1 1 15 25445 1 1 101 PRO CD C 7.755 0.959 3.285 1.00 . A A . 101 PRO CD 1 1 15 25446 1 1 101 PRO CG C 7.690 0.879 4.785 1.00 . A A . 101 PRO CG 1 1 15 25447 1 1 101 PRO HA H 7.165 -2.170 3.744 1.00 . A A . 101 PRO HA 1 1 15 25448 1 1 101 PRO HB2 H 7.059 -0.730 6.043 1.00 . A A . 101 PRO HB2 1 1 15 25449 1 1 101 PRO HB3 H 8.564 -1.031 5.166 1.00 . A A . 101 PRO HB3 1 1 15 25450 1 1 101 PRO HD2 H 7.251 1.847 2.932 1.00 . A A . 101 PRO HD2 1 1 15 25451 1 1 101 PRO HD3 H 8.783 0.949 2.951 1.00 . A A . 101 PRO HD3 1 1 15 25452 1 1 101 PRO HG2 H 6.818 1.400 5.150 1.00 . A A . 101 PRO HG2 1 1 15 25453 1 1 101 PRO HG3 H 8.586 1.293 5.221 1.00 . A A . 101 PRO HG3 1 1 15 25454 1 1 101 PRO N N 7.049 -0.256 2.847 1.00 . A A . 101 PRO N 1 1 15 25455 1 1 101 PRO O O 4.648 -0.236 4.480 1.00 . A A . 101 PRO O 1 1 15 25456 1 1 102 ASP C C 2.944 -1.708 5.843 1.00 . A A . 102 ASP C 1 1 15 25457 1 1 102 ASP CA C 3.400 -2.693 4.770 1.00 . A A . 102 ASP CA 1 1 15 25458 1 1 102 ASP CB C 3.183 -4.128 5.253 1.00 . A A . 102 ASP CB 1 1 15 25459 1 1 102 ASP CG C 3.731 -4.360 6.647 1.00 . A A . 102 ASP CG 1 1 15 25460 1 1 102 ASP H H 5.383 -3.256 4.287 1.00 . A A . 102 ASP H 1 1 15 25461 1 1 102 ASP HA H 2.815 -2.531 3.878 1.00 . A A . 102 ASP HA 1 1 15 25462 1 1 102 ASP HB2 H 2.124 -4.341 5.263 1.00 . A A . 102 ASP HB2 1 1 15 25463 1 1 102 ASP HB3 H 3.676 -4.808 4.574 1.00 . A A . 102 ASP HB3 1 1 15 25464 1 1 102 ASP N N 4.802 -2.479 4.431 1.00 . A A . 102 ASP N 1 1 15 25465 1 1 102 ASP O O 3.676 -1.425 6.791 1.00 . A A . 102 ASP O 1 1 15 25466 1 1 102 ASP OD1 O 4.969 -4.422 6.794 1.00 . A A . 102 ASP OD1 1 1 15 25467 1 1 102 ASP OD2 O 2.922 -4.480 7.591 1.00 . A A . 102 ASP OD2 1 1 15 25468 1 1 103 VAL C C -0.132 -0.748 7.231 1.00 . A A . 103 VAL C 1 1 15 25469 1 1 103 VAL CA C 1.177 -0.236 6.639 1.00 . A A . 103 VAL CA 1 1 15 25470 1 1 103 VAL CB C 0.929 1.135 5.984 1.00 . A A . 103 VAL CB 1 1 15 25471 1 1 103 VAL CG1 C 0.291 2.095 6.976 1.00 . A A . 103 VAL CG1 1 1 15 25472 1 1 103 VAL CG2 C 2.229 1.707 5.438 1.00 . A A . 103 VAL CG2 1 1 15 25473 1 1 103 VAL H H 1.195 -1.454 4.909 1.00 . A A . 103 VAL H 1 1 15 25474 1 1 103 VAL HA H 1.895 -0.106 7.436 1.00 . A A . 103 VAL HA 1 1 15 25475 1 1 103 VAL HB H 0.246 0.999 5.158 1.00 . A A . 103 VAL HB 1 1 15 25476 1 1 103 VAL HG11 H -0.069 1.541 7.831 1.00 . A A . 103 VAL HG11 1 1 15 25477 1 1 103 VAL HG12 H 1.024 2.820 7.299 1.00 . A A . 103 VAL HG12 1 1 15 25478 1 1 103 VAL HG13 H -0.536 2.604 6.504 1.00 . A A . 103 VAL HG13 1 1 15 25479 1 1 103 VAL HG21 H 3.041 1.031 5.663 1.00 . A A . 103 VAL HG21 1 1 15 25480 1 1 103 VAL HG22 H 2.149 1.827 4.367 1.00 . A A . 103 VAL HG22 1 1 15 25481 1 1 103 VAL HG23 H 2.421 2.666 5.894 1.00 . A A . 103 VAL HG23 1 1 15 25482 1 1 103 VAL N N 1.731 -1.189 5.685 1.00 . A A . 103 VAL N 1 1 15 25483 1 1 103 VAL O O -1.215 -0.343 6.811 1.00 . A A . 103 VAL O 1 1 15 25484 1 1 104 ALA C C -1.913 -1.161 9.708 1.00 . A A . 104 ALA C 1 1 15 25485 1 1 104 ALA CA C -1.198 -2.207 8.860 1.00 . A A . 104 ALA CA 1 1 15 25486 1 1 104 ALA CB C -0.803 -3.402 9.716 1.00 . A A . 104 ALA CB 1 1 15 25487 1 1 104 ALA H H 0.868 -1.926 8.500 1.00 . A A . 104 ALA H 1 1 15 25488 1 1 104 ALA HA H -1.872 -2.555 8.090 1.00 . A A . 104 ALA HA 1 1 15 25489 1 1 104 ALA HB1 H 0.152 -3.208 10.184 1.00 . A A . 104 ALA HB1 1 1 15 25490 1 1 104 ALA HB2 H -1.552 -3.563 10.477 1.00 . A A . 104 ALA HB2 1 1 15 25491 1 1 104 ALA HB3 H -0.726 -4.281 9.094 1.00 . A A . 104 ALA HB3 1 1 15 25492 1 1 104 ALA N N -0.023 -1.642 8.209 1.00 . A A . 104 ALA N 1 1 15 25493 1 1 104 ALA O O -1.278 -0.389 10.426 1.00 . A A . 104 ALA O 1 1 15 25494 1 1 105 VAL C C -5.385 -0.790 10.770 1.00 . A A . 105 VAL C 1 1 15 25495 1 1 105 VAL CA C -4.041 -0.187 10.377 1.00 . A A . 105 VAL CA 1 1 15 25496 1 1 105 VAL CB C -4.286 1.105 9.576 1.00 . A A . 105 VAL CB 1 1 15 25497 1 1 105 VAL CG1 C -5.206 0.836 8.395 1.00 . A A . 105 VAL CG1 1 1 15 25498 1 1 105 VAL CG2 C -4.862 2.189 10.475 1.00 . A A . 105 VAL CG2 1 1 15 25499 1 1 105 VAL H H -3.689 -1.779 9.028 1.00 . A A . 105 VAL H 1 1 15 25500 1 1 105 VAL HA H -3.496 0.068 11.274 1.00 . A A . 105 VAL HA 1 1 15 25501 1 1 105 VAL HB H -3.337 1.452 9.192 1.00 . A A . 105 VAL HB 1 1 15 25502 1 1 105 VAL HG11 H -4.910 -0.083 7.911 1.00 . A A . 105 VAL HG11 1 1 15 25503 1 1 105 VAL HG12 H -6.224 0.749 8.744 1.00 . A A . 105 VAL HG12 1 1 15 25504 1 1 105 VAL HG13 H -5.135 1.651 7.690 1.00 . A A . 105 VAL HG13 1 1 15 25505 1 1 105 VAL HG21 H -4.502 2.047 11.483 1.00 . A A . 105 VAL HG21 1 1 15 25506 1 1 105 VAL HG22 H -4.551 3.159 10.115 1.00 . A A . 105 VAL HG22 1 1 15 25507 1 1 105 VAL HG23 H -5.940 2.130 10.465 1.00 . A A . 105 VAL HG23 1 1 15 25508 1 1 105 VAL N N -3.239 -1.139 9.618 1.00 . A A . 105 VAL N 1 1 15 25509 1 1 105 VAL O O -5.961 -1.584 10.026 1.00 . A A . 105 VAL O 1 1 15 25510 1 1 106 ARG C C -8.265 0.114 12.218 1.00 . A A . 106 ARG C 1 1 15 25511 1 1 106 ARG CA C -7.156 -0.912 12.434 1.00 . A A . 106 ARG CA 1 1 15 25512 1 1 106 ARG CB C -7.052 -1.260 13.920 1.00 . A A . 106 ARG CB 1 1 15 25513 1 1 106 ARG CD C -8.120 -2.341 15.923 1.00 . A A . 106 ARG CD 1 1 15 25514 1 1 106 ARG CG C -8.170 -2.166 14.413 1.00 . A A . 106 ARG CG 1 1 15 25515 1 1 106 ARG CZ C -7.259 -4.612 16.302 1.00 . A A . 106 ARG CZ 1 1 15 25516 1 1 106 ARG H H -5.373 0.228 12.490 1.00 . A A . 106 ARG H 1 1 15 25517 1 1 106 ARG HA H -7.396 -1.806 11.880 1.00 . A A . 106 ARG HA 1 1 15 25518 1 1 106 ARG HB2 H -6.111 -1.759 14.096 1.00 . A A . 106 ARG HB2 1 1 15 25519 1 1 106 ARG HB3 H -7.079 -0.347 14.495 1.00 . A A . 106 ARG HB3 1 1 15 25520 1 1 106 ARG HD2 H -7.909 -1.384 16.376 1.00 . A A . 106 ARG HD2 1 1 15 25521 1 1 106 ARG HD3 H -9.081 -2.695 16.262 1.00 . A A . 106 ARG HD3 1 1 15 25522 1 1 106 ARG HE H -6.234 -2.934 16.638 1.00 . A A . 106 ARG HE 1 1 15 25523 1 1 106 ARG HG2 H -9.120 -1.728 14.144 1.00 . A A . 106 ARG HG2 1 1 15 25524 1 1 106 ARG HG3 H -8.070 -3.133 13.943 1.00 . A A . 106 ARG HG3 1 1 15 25525 1 1 106 ARG HH11 H -9.150 -4.526 15.597 1.00 . A A . 106 ARG HH11 1 1 15 25526 1 1 106 ARG HH12 H -8.531 -6.122 15.869 1.00 . A A . 106 ARG HH12 1 1 15 25527 1 1 106 ARG HH21 H -5.408 -5.029 17.000 1.00 . A A . 106 ARG HH21 1 1 15 25528 1 1 106 ARG HH22 H -6.403 -6.406 16.668 1.00 . A A . 106 ARG HH22 1 1 15 25529 1 1 106 ARG N N -5.880 -0.408 11.942 1.00 . A A . 106 ARG N 1 1 15 25530 1 1 106 ARG NE N -7.091 -3.294 16.329 1.00 . A A . 106 ARG NE 1 1 15 25531 1 1 106 ARG NH1 N -8.408 -5.129 15.890 1.00 . A A . 106 ARG NH1 1 1 15 25532 1 1 106 ARG NH2 N -6.276 -5.415 16.688 1.00 . A A . 106 ARG NH2 1 1 15 25533 1 1 106 ARG O O -8.115 1.288 12.556 1.00 . A A . 106 ARG O 1 1 15 25534 1 1 107 THR C C -11.224 0.923 12.681 1.00 . A A . 107 THR C 1 1 15 25535 1 1 107 THR CA C -10.513 0.539 11.388 1.00 . A A . 107 THR CA 1 1 15 25536 1 1 107 THR CB C -11.527 -0.124 10.436 1.00 . A A . 107 THR CB 1 1 15 25537 1 1 107 THR CG2 C -11.096 0.042 8.986 1.00 . A A . 107 THR CG2 1 1 15 25538 1 1 107 THR H H -9.439 -1.285 11.404 1.00 . A A . 107 THR H 1 1 15 25539 1 1 107 THR HA H -10.139 1.435 10.914 1.00 . A A . 107 THR HA 1 1 15 25540 1 1 107 THR HB H -12.487 0.354 10.568 1.00 . A A . 107 THR HB 1 1 15 25541 1 1 107 THR HG1 H -12.282 -1.630 11.460 1.00 . A A . 107 THR HG1 1 1 15 25542 1 1 107 THR HG21 H -11.174 -0.907 8.476 1.00 . A A . 107 THR HG21 1 1 15 25543 1 1 107 THR HG22 H -10.074 0.387 8.952 1.00 . A A . 107 THR HG22 1 1 15 25544 1 1 107 THR HG23 H -11.736 0.764 8.502 1.00 . A A . 107 THR HG23 1 1 15 25545 1 1 107 THR N N -9.380 -0.339 11.651 1.00 . A A . 107 THR N 1 1 15 25546 1 1 107 THR O O -10.922 0.389 13.749 1.00 . A A . 107 THR O 1 1 15 25547 1 1 107 THR OG1 O -11.652 -1.516 10.745 1.00 . A A . 107 THR OG1 1 1 15 25548 1 1 108 LEU C C -13.950 1.261 14.166 1.00 . A A . 108 LEU C 1 1 15 25549 1 1 108 LEU CA C -12.924 2.306 13.740 1.00 . A A . 108 LEU CA 1 1 15 25550 1 1 108 LEU CB C -13.625 3.630 13.431 1.00 . A A . 108 LEU CB 1 1 15 25551 1 1 108 LEU CD1 C -13.580 5.946 12.473 1.00 . A A . 108 LEU CD1 1 1 15 25552 1 1 108 LEU CD2 C -11.689 5.150 13.903 1.00 . A A . 108 LEU CD2 1 1 15 25553 1 1 108 LEU CG C -12.738 4.746 12.878 1.00 . A A . 108 LEU CG 1 1 15 25554 1 1 108 LEU H H -12.364 2.239 11.700 1.00 . A A . 108 LEU H 1 1 15 25555 1 1 108 LEU HA H -12.225 2.458 14.549 1.00 . A A . 108 LEU HA 1 1 15 25556 1 1 108 LEU HB2 H -14.398 3.432 12.705 1.00 . A A . 108 LEU HB2 1 1 15 25557 1 1 108 LEU HB3 H -14.075 3.986 14.346 1.00 . A A . 108 LEU HB3 1 1 15 25558 1 1 108 LEU HD11 H -13.534 6.696 13.247 1.00 . A A . 108 LEU HD11 1 1 15 25559 1 1 108 LEU HD12 H -14.605 5.635 12.332 1.00 . A A . 108 LEU HD12 1 1 15 25560 1 1 108 LEU HD13 H -13.199 6.357 11.549 1.00 . A A . 108 LEU HD13 1 1 15 25561 1 1 108 LEU HD21 H -10.760 5.373 13.398 1.00 . A A . 108 LEU HD21 1 1 15 25562 1 1 108 LEU HD22 H -11.534 4.339 14.599 1.00 . A A . 108 LEU HD22 1 1 15 25563 1 1 108 LEU HD23 H -12.027 6.025 14.438 1.00 . A A . 108 LEU HD23 1 1 15 25564 1 1 108 LEU HG H -12.225 4.386 11.997 1.00 . A A . 108 LEU HG 1 1 15 25565 1 1 108 LEU N N -12.169 1.851 12.578 1.00 . A A . 108 LEU N 1 1 15 25566 1 1 108 LEU O O -14.543 0.581 13.329 1.00 . A A . 108 LEU O 1 1 15 25567 1 1 109 SER C C -16.510 0.780 16.081 1.00 . A A . 109 SER C 1 1 15 25568 1 1 109 SER CA C -15.110 0.177 16.011 1.00 . A A . 109 SER CA 1 1 15 25569 1 1 109 SER CB C -14.672 -0.284 17.403 1.00 . A A . 109 SER CB 1 1 15 25570 1 1 109 SER H H -13.652 1.711 16.091 1.00 . A A . 109 SER H 1 1 15 25571 1 1 109 SER HA H -15.130 -0.675 15.349 1.00 . A A . 109 SER HA 1 1 15 25572 1 1 109 SER HB2 H -15.290 -1.111 17.716 1.00 . A A . 109 SER HB2 1 1 15 25573 1 1 109 SER HB3 H -13.639 -0.601 17.365 1.00 . A A . 109 SER HB3 1 1 15 25574 1 1 109 SER HG H -15.134 1.549 17.916 1.00 . A A . 109 SER HG 1 1 15 25575 1 1 109 SER N N -14.156 1.140 15.474 1.00 . A A . 109 SER N 1 1 15 25576 1 1 109 SER O O -16.713 1.838 16.677 1.00 . A A . 109 SER O 1 1 15 25577 1 1 109 SER OG O -14.794 0.763 18.349 1.00 . A A . 109 SER OG 1 1 15 25578 1 1 110 ASP C C -19.587 0.110 16.716 1.00 . A A . 110 ASP C 1 1 15 25579 1 1 110 ASP CA C -18.853 0.566 15.459 1.00 . A A . 110 ASP CA 1 1 15 25580 1 1 110 ASP CB C -19.579 0.053 14.214 1.00 . A A . 110 ASP CB 1 1 15 25581 1 1 110 ASP CG C -20.818 0.866 13.891 1.00 . A A . 110 ASP CG 1 1 15 25582 1 1 110 ASP H H -17.246 -0.737 15.008 1.00 . A A . 110 ASP H 1 1 15 25583 1 1 110 ASP HA H -18.838 1.645 15.437 1.00 . A A . 110 ASP HA 1 1 15 25584 1 1 110 ASP HB2 H -18.909 0.101 13.368 1.00 . A A . 110 ASP HB2 1 1 15 25585 1 1 110 ASP HB3 H -19.876 -0.973 14.376 1.00 . A A . 110 ASP HB3 1 1 15 25586 1 1 110 ASP N N -17.471 0.100 15.467 1.00 . A A . 110 ASP N 1 1 15 25587 1 1 110 ASP O O -20.720 -0.367 16.646 1.00 . A A . 110 ASP O 1 1 15 25588 1 1 110 ASP OD1 O -21.732 0.916 14.739 1.00 . A A . 110 ASP OD1 1 1 15 25589 1 1 110 ASP OD2 O -20.872 1.452 12.789 1.00 . A A . 110 ASP OD2 1 1 15 25590 1 1 111 SER C C -19.932 1.081 19.954 1.00 . A A . 111 SER C 1 1 15 25591 1 1 111 SER CA C -19.523 -0.140 19.136 1.00 . A A . 111 SER CA 1 1 15 25592 1 1 111 SER CB C -18.536 -0.994 19.933 1.00 . A A . 111 SER CB 1 1 15 25593 1 1 111 SER H H -18.034 0.648 17.854 1.00 . A A . 111 SER H 1 1 15 25594 1 1 111 SER HA H -20.404 -0.728 18.923 1.00 . A A . 111 SER HA 1 1 15 25595 1 1 111 SER HB2 H -17.639 -0.422 20.121 1.00 . A A . 111 SER HB2 1 1 15 25596 1 1 111 SER HB3 H -18.986 -1.277 20.874 1.00 . A A . 111 SER HB3 1 1 15 25597 1 1 111 SER HG H -18.198 -2.920 19.819 1.00 . A A . 111 SER HG 1 1 15 25598 1 1 111 SER N N -18.934 0.261 17.864 1.00 . A A . 111 SER N 1 1 15 25599 1 1 111 SER O O -21.023 1.125 20.522 1.00 . A A . 111 SER O 1 1 15 25600 1 1 111 SER OG O -18.187 -2.169 19.222 1.00 . A A . 111 SER OG 1 1 15 25601 1 1 112 GLY C C -20.647 3.919 20.352 1.00 . A A . 112 GLY C 1 1 15 25602 1 1 112 GLY CA C -19.334 3.282 20.759 1.00 . A A . 112 GLY CA 1 1 15 25603 1 1 112 GLY H H -18.194 1.982 19.536 1.00 . A A . 112 GLY H 1 1 15 25604 1 1 112 GLY HA2 H -19.374 3.039 21.810 1.00 . A A . 112 GLY HA2 1 1 15 25605 1 1 112 GLY HA3 H -18.536 3.991 20.593 1.00 . A A . 112 GLY HA3 1 1 15 25606 1 1 112 GLY N N -19.048 2.073 20.008 1.00 . A A . 112 GLY N 1 1 15 25607 1 1 112 GLY O O -20.936 4.095 19.168 1.00 . A A . 112 GLY O 1 1 15 25608 1 1 113 PRO C C -22.646 6.325 20.577 1.00 . A A . 113 PRO C 1 1 15 25609 1 1 113 PRO CA C -22.774 4.903 21.113 1.00 . A A . 113 PRO CA 1 1 15 25610 1 1 113 PRO CB C -23.421 4.910 22.500 1.00 . A A . 113 PRO CB 1 1 15 25611 1 1 113 PRO CD C -21.191 4.097 22.783 1.00 . A A . 113 PRO CD 1 1 15 25612 1 1 113 PRO CG C -22.275 4.896 23.452 1.00 . A A . 113 PRO CG 1 1 15 25613 1 1 113 PRO HA H -23.379 4.318 20.435 1.00 . A A . 113 PRO HA 1 1 15 25614 1 1 113 PRO HB2 H -24.021 5.802 22.616 1.00 . A A . 113 PRO HB2 1 1 15 25615 1 1 113 PRO HB3 H -24.041 4.034 22.617 1.00 . A A . 113 PRO HB3 1 1 15 25616 1 1 113 PRO HD2 H -20.218 4.492 23.039 1.00 . A A . 113 PRO HD2 1 1 15 25617 1 1 113 PRO HD3 H -21.262 3.056 23.062 1.00 . A A . 113 PRO HD3 1 1 15 25618 1 1 113 PRO HG2 H -21.938 5.905 23.636 1.00 . A A . 113 PRO HG2 1 1 15 25619 1 1 113 PRO HG3 H -22.572 4.424 24.377 1.00 . A A . 113 PRO HG3 1 1 15 25620 1 1 113 PRO N N -21.470 4.277 21.349 1.00 . A A . 113 PRO N 1 1 15 25621 1 1 113 PRO O O -21.575 6.928 20.641 1.00 . A A . 113 PRO O 1 1 15 25622 1 1 114 SER C C -23.382 9.230 20.569 1.00 . A A . 114 SER C 1 1 15 25623 1 1 114 SER CA C -23.755 8.206 19.501 1.00 . A A . 114 SER CA 1 1 15 25624 1 1 114 SER CB C -25.132 8.534 18.922 1.00 . A A . 114 SER CB 1 1 15 25625 1 1 114 SER H H -24.569 6.324 20.029 1.00 . A A . 114 SER H 1 1 15 25626 1 1 114 SER HA H -23.022 8.247 18.709 1.00 . A A . 114 SER HA 1 1 15 25627 1 1 114 SER HB2 H -25.282 7.970 18.014 1.00 . A A . 114 SER HB2 1 1 15 25628 1 1 114 SER HB3 H -25.894 8.270 19.641 1.00 . A A . 114 SER HB3 1 1 15 25629 1 1 114 SER HG H -25.975 10.054 18.018 1.00 . A A . 114 SER HG 1 1 15 25630 1 1 114 SER N N -23.745 6.855 20.051 1.00 . A A . 114 SER N 1 1 15 25631 1 1 114 SER O O -22.687 10.207 20.293 1.00 . A A . 114 SER O 1 1 15 25632 1 1 114 SER OG O -25.244 9.915 18.625 1.00 . A A . 114 SER OG 1 1 15 25633 1 1 115 SER C C -22.134 9.735 23.388 1.00 . A A . 115 SER C 1 1 15 25634 1 1 115 SER CA C -23.571 9.900 22.902 1.00 . A A . 115 SER CA 1 1 15 25635 1 1 115 SER CB C -24.544 9.642 24.054 1.00 . A A . 115 SER CB 1 1 15 25636 1 1 115 SER H H -24.400 8.201 21.949 1.00 . A A . 115 SER H 1 1 15 25637 1 1 115 SER HA H -23.705 10.912 22.548 1.00 . A A . 115 SER HA 1 1 15 25638 1 1 115 SER HB2 H -25.557 9.735 23.694 1.00 . A A . 115 SER HB2 1 1 15 25639 1 1 115 SER HB3 H -24.388 8.644 24.437 1.00 . A A . 115 SER HB3 1 1 15 25640 1 1 115 SER HG H -24.843 10.291 25.878 1.00 . A A . 115 SER HG 1 1 15 25641 1 1 115 SER N N -23.851 8.997 21.791 1.00 . A A . 115 SER N 1 1 15 25642 1 1 115 SER O O -21.335 10.668 23.327 1.00 . A A . 115 SER O 1 1 15 25643 1 1 115 SER OG O -24.347 10.571 25.106 1.00 . A A . 115 SER OG 1 1 15 25644 1 1 116 GLY C C -19.481 8.045 23.239 1.00 . A A . 116 GLY C 1 1 15 25645 1 1 116 GLY CA C -20.474 8.272 24.361 1.00 . A A . 116 GLY CA 1 1 15 25646 1 1 116 GLY H H -22.492 7.832 23.896 1.00 . A A . 116 GLY H 1 1 15 25647 1 1 116 GLY HA2 H -20.145 9.112 24.955 1.00 . A A . 116 GLY HA2 1 1 15 25648 1 1 116 GLY HA3 H -20.501 7.391 24.986 1.00 . A A . 116 GLY HA3 1 1 15 25649 1 1 116 GLY N N -21.814 8.539 23.871 1.00 . A A . 116 GLY N 1 1 15 25650 1 1 116 GLY O O -18.298 7.810 23.486 1.00 . A A . 116 GLY O 1 1 16 25651 1 1 1 GLY C C -16.033 -7.435 -17.729 1.00 . A A . 1 GLY C 1 1 16 25652 1 1 1 GLY CA C -17.148 -7.372 -18.755 1.00 . A A . 1 GLY CA 1 1 16 25653 1 1 1 GLY H1 H -18.450 -6.408 -17.391 1.00 . A A . 1 GLY H1 1 1 16 25654 1 1 1 GLY HA2 H -17.539 -8.367 -18.908 1.00 . A A . 1 GLY HA2 1 1 16 25655 1 1 1 GLY HA3 H -16.742 -7.008 -19.687 1.00 . A A . 1 GLY HA3 1 1 16 25656 1 1 1 GLY N N -18.232 -6.500 -18.343 1.00 . A A . 1 GLY N 1 1 16 25657 1 1 1 GLY O O -16.189 -6.965 -16.603 1.00 . A A . 1 GLY O 1 1 16 25658 1 1 2 SER C C -12.457 -8.201 -18.013 1.00 . A A . 2 SER C 1 1 16 25659 1 1 2 SER CA C -13.761 -8.149 -17.224 1.00 . A A . 2 SER CA 1 1 16 25660 1 1 2 SER CB C -13.900 -9.406 -16.363 1.00 . A A . 2 SER CB 1 1 16 25661 1 1 2 SER H H -14.842 -8.377 -19.030 1.00 . A A . 2 SER H 1 1 16 25662 1 1 2 SER HA H -13.745 -7.282 -16.580 1.00 . A A . 2 SER HA 1 1 16 25663 1 1 2 SER HB2 H -13.082 -9.449 -15.659 1.00 . A A . 2 SER HB2 1 1 16 25664 1 1 2 SER HB3 H -14.836 -9.369 -15.824 1.00 . A A . 2 SER HB3 1 1 16 25665 1 1 2 SER HG H -12.989 -10.939 -17.174 1.00 . A A . 2 SER HG 1 1 16 25666 1 1 2 SER N N -14.905 -8.021 -18.119 1.00 . A A . 2 SER N 1 1 16 25667 1 1 2 SER O O -12.440 -8.584 -19.182 1.00 . A A . 2 SER O 1 1 16 25668 1 1 2 SER OG O -13.878 -10.576 -17.161 1.00 . A A . 2 SER OG 1 1 16 25669 1 1 3 SER C C -9.159 -8.895 -17.416 1.00 . A A . 3 SER C 1 1 16 25670 1 1 3 SER CA C -10.054 -7.808 -18.005 1.00 . A A . 3 SER CA 1 1 16 25671 1 1 3 SER CB C -9.387 -6.440 -17.844 1.00 . A A . 3 SER CB 1 1 16 25672 1 1 3 SER H H -11.442 -7.515 -16.432 1.00 . A A . 3 SER H 1 1 16 25673 1 1 3 SER HA H -10.199 -8.007 -19.056 1.00 . A A . 3 SER HA 1 1 16 25674 1 1 3 SER HB2 H -9.690 -6.003 -16.905 1.00 . A A . 3 SER HB2 1 1 16 25675 1 1 3 SER HB3 H -8.314 -6.563 -17.855 1.00 . A A . 3 SER HB3 1 1 16 25676 1 1 3 SER HG H -8.974 -5.140 -19.250 1.00 . A A . 3 SER HG 1 1 16 25677 1 1 3 SER N N -11.364 -7.811 -17.364 1.00 . A A . 3 SER N 1 1 16 25678 1 1 3 SER O O -9.539 -9.581 -16.468 1.00 . A A . 3 SER O 1 1 16 25679 1 1 3 SER OG O -9.758 -5.566 -18.896 1.00 . A A . 3 SER OG 1 1 16 25680 1 1 4 GLY C C -5.649 -9.881 -18.094 1.00 . A A . 4 GLY C 1 1 16 25681 1 1 4 GLY CA C -7.037 -10.050 -17.508 1.00 . A A . 4 GLY CA 1 1 16 25682 1 1 4 GLY H H -7.719 -8.469 -18.741 1.00 . A A . 4 GLY H 1 1 16 25683 1 1 4 GLY HA2 H -6.973 -9.981 -16.432 1.00 . A A . 4 GLY HA2 1 1 16 25684 1 1 4 GLY HA3 H -7.411 -11.027 -17.774 1.00 . A A . 4 GLY HA3 1 1 16 25685 1 1 4 GLY N N -7.968 -9.045 -17.987 1.00 . A A . 4 GLY N 1 1 16 25686 1 1 4 GLY O O -5.398 -8.944 -18.852 1.00 . A A . 4 GLY O 1 1 16 25687 1 1 5 SER C C -2.716 -12.109 -18.164 1.00 . A A . 5 SER C 1 1 16 25688 1 1 5 SER CA C -3.374 -10.734 -18.234 1.00 . A A . 5 SER CA 1 1 16 25689 1 1 5 SER CB C -2.559 -9.724 -17.423 1.00 . A A . 5 SER CB 1 1 16 25690 1 1 5 SER H H -5.007 -11.513 -17.134 1.00 . A A . 5 SER H 1 1 16 25691 1 1 5 SER HA H -3.404 -10.415 -19.265 1.00 . A A . 5 SER HA 1 1 16 25692 1 1 5 SER HB2 H -2.865 -9.766 -16.389 1.00 . A A . 5 SER HB2 1 1 16 25693 1 1 5 SER HB3 H -1.510 -9.969 -17.499 1.00 . A A . 5 SER HB3 1 1 16 25694 1 1 5 SER HG H -1.959 -8.102 -18.344 1.00 . A A . 5 SER HG 1 1 16 25695 1 1 5 SER N N -4.745 -10.790 -17.741 1.00 . A A . 5 SER N 1 1 16 25696 1 1 5 SER O O -3.095 -12.950 -17.349 1.00 . A A . 5 SER O 1 1 16 25697 1 1 5 SER OG O -2.757 -8.406 -17.905 1.00 . A A . 5 SER OG 1 1 16 25698 1 1 6 SER C C 0.262 -13.486 -19.887 1.00 . A A . 6 SER C 1 1 16 25699 1 1 6 SER CA C -1.017 -13.602 -19.063 1.00 . A A . 6 SER CA 1 1 16 25700 1 1 6 SER CB C -1.916 -14.694 -19.647 1.00 . A A . 6 SER CB 1 1 16 25701 1 1 6 SER H H -1.470 -11.619 -19.649 1.00 . A A . 6 SER H 1 1 16 25702 1 1 6 SER HA H -0.755 -13.867 -18.050 1.00 . A A . 6 SER HA 1 1 16 25703 1 1 6 SER HB2 H -2.922 -14.564 -19.278 1.00 . A A . 6 SER HB2 1 1 16 25704 1 1 6 SER HB3 H -1.916 -14.618 -20.725 1.00 . A A . 6 SER HB3 1 1 16 25705 1 1 6 SER HG H -0.932 -15.920 -18.479 1.00 . A A . 6 SER HG 1 1 16 25706 1 1 6 SER N N -1.727 -12.329 -19.024 1.00 . A A . 6 SER N 1 1 16 25707 1 1 6 SER O O 0.521 -12.457 -20.510 1.00 . A A . 6 SER O 1 1 16 25708 1 1 6 SER OG O -1.458 -15.983 -19.280 1.00 . A A . 6 SER OG 1 1 16 25709 1 1 7 GLY C C 3.497 -14.907 -19.776 1.00 . A A . 7 GLY C 1 1 16 25710 1 1 7 GLY CA C 2.301 -14.549 -20.636 1.00 . A A . 7 GLY CA 1 1 16 25711 1 1 7 GLY H H 0.800 -15.344 -19.371 1.00 . A A . 7 GLY H 1 1 16 25712 1 1 7 GLY HA2 H 2.223 -15.263 -21.442 1.00 . A A . 7 GLY HA2 1 1 16 25713 1 1 7 GLY HA3 H 2.454 -13.565 -21.053 1.00 . A A . 7 GLY HA3 1 1 16 25714 1 1 7 GLY N N 1.058 -14.551 -19.886 1.00 . A A . 7 GLY N 1 1 16 25715 1 1 7 GLY O O 4.272 -14.034 -19.385 1.00 . A A . 7 GLY O 1 1 16 25716 1 1 8 ARG C C 6.079 -16.545 -19.412 1.00 . A A . 8 ARG C 1 1 16 25717 1 1 8 ARG CA C 4.756 -16.665 -18.660 1.00 . A A . 8 ARG CA 1 1 16 25718 1 1 8 ARG CB C 4.527 -18.117 -18.239 1.00 . A A . 8 ARG CB 1 1 16 25719 1 1 8 ARG CD C 3.809 -17.904 -15.840 1.00 . A A . 8 ARG CD 1 1 16 25720 1 1 8 ARG CG C 3.387 -18.291 -17.248 1.00 . A A . 8 ARG CG 1 1 16 25721 1 1 8 ARG CZ C 3.679 -20.090 -14.723 1.00 . A A . 8 ARG CZ 1 1 16 25722 1 1 8 ARG H H 2.997 -16.842 -19.822 1.00 . A A . 8 ARG H 1 1 16 25723 1 1 8 ARG HA H 4.801 -16.046 -17.776 1.00 . A A . 8 ARG HA 1 1 16 25724 1 1 8 ARG HB2 H 4.303 -18.704 -19.118 1.00 . A A . 8 ARG HB2 1 1 16 25725 1 1 8 ARG HB3 H 5.430 -18.495 -17.785 1.00 . A A . 8 ARG HB3 1 1 16 25726 1 1 8 ARG HD2 H 4.545 -17.117 -15.903 1.00 . A A . 8 ARG HD2 1 1 16 25727 1 1 8 ARG HD3 H 2.942 -17.544 -15.305 1.00 . A A . 8 ARG HD3 1 1 16 25728 1 1 8 ARG HE H 5.338 -18.997 -14.899 1.00 . A A . 8 ARG HE 1 1 16 25729 1 1 8 ARG HG2 H 2.561 -17.664 -17.550 1.00 . A A . 8 ARG HG2 1 1 16 25730 1 1 8 ARG HG3 H 3.076 -19.325 -17.250 1.00 . A A . 8 ARG HG3 1 1 16 25731 1 1 8 ARG HH11 H 1.934 -19.424 -15.494 1.00 . A A . 8 ARG HH11 1 1 16 25732 1 1 8 ARG HH12 H 1.856 -20.964 -14.704 1.00 . A A . 8 ARG HH12 1 1 16 25733 1 1 8 ARG HH21 H 5.248 -21.024 -13.857 1.00 . A A . 8 ARG HH21 1 1 16 25734 1 1 8 ARG HH22 H 3.742 -21.873 -13.773 1.00 . A A . 8 ARG HH22 1 1 16 25735 1 1 8 ARG N N 3.647 -16.194 -19.481 1.00 . A A . 8 ARG N 1 1 16 25736 1 1 8 ARG NE N 4.382 -19.032 -15.110 1.00 . A A . 8 ARG NE 1 1 16 25737 1 1 8 ARG NH1 N 2.383 -20.166 -14.996 1.00 . A A . 8 ARG NH1 1 1 16 25738 1 1 8 ARG NH2 N 4.272 -21.077 -14.063 1.00 . A A . 8 ARG NH2 1 1 16 25739 1 1 8 ARG O O 6.522 -17.490 -20.064 1.00 . A A . 8 ARG O 1 1 16 25740 1 1 9 VAL C C 9.075 -14.813 -18.980 1.00 . A A . 9 VAL C 1 1 16 25741 1 1 9 VAL CA C 7.976 -15.132 -19.986 1.00 . A A . 9 VAL CA 1 1 16 25742 1 1 9 VAL CB C 7.866 -13.973 -20.994 1.00 . A A . 9 VAL CB 1 1 16 25743 1 1 9 VAL CG1 C 6.900 -14.329 -22.114 1.00 . A A . 9 VAL CG1 1 1 16 25744 1 1 9 VAL CG2 C 7.432 -12.695 -20.291 1.00 . A A . 9 VAL CG2 1 1 16 25745 1 1 9 VAL H H 6.301 -14.660 -18.781 1.00 . A A . 9 VAL H 1 1 16 25746 1 1 9 VAL HA H 8.245 -16.027 -20.527 1.00 . A A . 9 VAL HA 1 1 16 25747 1 1 9 VAL HB H 8.840 -13.807 -21.429 1.00 . A A . 9 VAL HB 1 1 16 25748 1 1 9 VAL HG11 H 6.010 -14.774 -21.694 1.00 . A A . 9 VAL HG11 1 1 16 25749 1 1 9 VAL HG12 H 6.634 -13.434 -22.659 1.00 . A A . 9 VAL HG12 1 1 16 25750 1 1 9 VAL HG13 H 7.371 -15.032 -22.785 1.00 . A A . 9 VAL HG13 1 1 16 25751 1 1 9 VAL HG21 H 6.485 -12.368 -20.693 1.00 . A A . 9 VAL HG21 1 1 16 25752 1 1 9 VAL HG22 H 7.328 -12.884 -19.233 1.00 . A A . 9 VAL HG22 1 1 16 25753 1 1 9 VAL HG23 H 8.175 -11.928 -20.448 1.00 . A A . 9 VAL HG23 1 1 16 25754 1 1 9 VAL N N 6.704 -15.376 -19.316 1.00 . A A . 9 VAL N 1 1 16 25755 1 1 9 VAL O O 8.910 -13.949 -18.118 1.00 . A A . 9 VAL O 1 1 16 25756 1 1 10 GLU C C 11.870 -13.886 -18.324 1.00 . A A . 10 GLU C 1 1 16 25757 1 1 10 GLU CA C 11.325 -15.306 -18.194 1.00 . A A . 10 GLU CA 1 1 16 25758 1 1 10 GLU CB C 12.435 -16.318 -18.486 1.00 . A A . 10 GLU CB 1 1 16 25759 1 1 10 GLU CD C 13.065 -18.763 -18.561 1.00 . A A . 10 GLU CD 1 1 16 25760 1 1 10 GLU CG C 12.126 -17.720 -17.987 1.00 . A A . 10 GLU CG 1 1 16 25761 1 1 10 GLU H H 10.270 -16.190 -19.802 1.00 . A A . 10 GLU H 1 1 16 25762 1 1 10 GLU HA H 10.974 -15.452 -17.184 1.00 . A A . 10 GLU HA 1 1 16 25763 1 1 10 GLU HB2 H 12.592 -16.364 -19.553 1.00 . A A . 10 GLU HB2 1 1 16 25764 1 1 10 GLU HB3 H 13.345 -15.983 -18.011 1.00 . A A . 10 GLU HB3 1 1 16 25765 1 1 10 GLU HG2 H 12.214 -17.733 -16.911 1.00 . A A . 10 GLU HG2 1 1 16 25766 1 1 10 GLU HG3 H 11.115 -17.974 -18.268 1.00 . A A . 10 GLU HG3 1 1 16 25767 1 1 10 GLU N N 10.198 -15.515 -19.095 1.00 . A A . 10 GLU N 1 1 16 25768 1 1 10 GLU O O 12.799 -13.633 -19.092 1.00 . A A . 10 GLU O 1 1 16 25769 1 1 10 GLU OE1 O 13.075 -18.935 -19.798 1.00 . A A . 10 GLU OE1 1 1 16 25770 1 1 10 GLU OE2 O 13.790 -19.408 -17.775 1.00 . A A . 10 GLU OE2 1 1 16 25771 1 1 11 THR C C 12.088 -11.078 -16.206 1.00 . A A . 11 THR C 1 1 16 25772 1 1 11 THR CA C 11.709 -11.569 -17.599 1.00 . A A . 11 THR CA 1 1 16 25773 1 1 11 THR CB C 10.605 -10.658 -18.169 1.00 . A A . 11 THR CB 1 1 16 25774 1 1 11 THR CG2 C 11.109 -9.232 -18.330 1.00 . A A . 11 THR CG2 1 1 16 25775 1 1 11 THR H H 10.550 -13.227 -16.976 1.00 . A A . 11 THR H 1 1 16 25776 1 1 11 THR HA H 12.573 -11.497 -18.243 1.00 . A A . 11 THR HA 1 1 16 25777 1 1 11 THR HB H 9.772 -10.654 -17.480 1.00 . A A . 11 THR HB 1 1 16 25778 1 1 11 THR HG1 H 10.659 -10.735 -20.139 1.00 . A A . 11 THR HG1 1 1 16 25779 1 1 11 THR HG21 H 10.381 -8.653 -18.879 1.00 . A A . 11 THR HG21 1 1 16 25780 1 1 11 THR HG22 H 12.044 -9.240 -18.870 1.00 . A A . 11 THR HG22 1 1 16 25781 1 1 11 THR HG23 H 11.259 -8.791 -17.356 1.00 . A A . 11 THR HG23 1 1 16 25782 1 1 11 THR N N 11.285 -12.963 -17.568 1.00 . A A . 11 THR N 1 1 16 25783 1 1 11 THR O O 11.258 -10.522 -15.488 1.00 . A A . 11 THR O 1 1 16 25784 1 1 11 THR OG1 O 10.162 -11.159 -19.435 1.00 . A A . 11 THR OG1 1 1 16 25785 1 1 12 GLN C C 13.713 -9.353 -14.360 1.00 . A A . 12 GLN C 1 1 16 25786 1 1 12 GLN CA C 13.834 -10.865 -14.525 1.00 . A A . 12 GLN CA 1 1 16 25787 1 1 12 GLN CB C 15.290 -11.295 -14.337 1.00 . A A . 12 GLN CB 1 1 16 25788 1 1 12 GLN CD C 17.712 -10.901 -14.937 1.00 . A A . 12 GLN CD 1 1 16 25789 1 1 12 GLN CG C 16.267 -10.537 -15.220 1.00 . A A . 12 GLN CG 1 1 16 25790 1 1 12 GLN H H 13.960 -11.735 -16.450 1.00 . A A . 12 GLN H 1 1 16 25791 1 1 12 GLN HA H 13.226 -11.345 -13.774 1.00 . A A . 12 GLN HA 1 1 16 25792 1 1 12 GLN HB2 H 15.570 -11.136 -13.306 1.00 . A A . 12 GLN HB2 1 1 16 25793 1 1 12 GLN HB3 H 15.373 -12.348 -14.566 1.00 . A A . 12 GLN HB3 1 1 16 25794 1 1 12 GLN HE21 H 17.897 -11.678 -16.758 1.00 . A A . 12 GLN HE21 1 1 16 25795 1 1 12 GLN HE22 H 19.308 -11.751 -15.763 1.00 . A A . 12 GLN HE22 1 1 16 25796 1 1 12 GLN HG2 H 16.051 -10.764 -16.253 1.00 . A A . 12 GLN HG2 1 1 16 25797 1 1 12 GLN HG3 H 16.138 -9.478 -15.050 1.00 . A A . 12 GLN HG3 1 1 16 25798 1 1 12 GLN N N 13.346 -11.286 -15.833 1.00 . A A . 12 GLN N 1 1 16 25799 1 1 12 GLN NE2 N 18.373 -11.505 -15.918 1.00 . A A . 12 GLN NE2 1 1 16 25800 1 1 12 GLN O O 13.771 -8.593 -15.327 1.00 . A A . 12 GLN O 1 1 16 25801 1 1 12 GLN OE1 O 18.228 -10.642 -13.850 1.00 . A A . 12 GLN OE1 1 1 16 25802 1 1 13 PRO C C 14.715 -6.719 -12.986 1.00 . A A . 13 PRO C 1 1 16 25803 1 1 13 PRO CA C 13.410 -7.481 -12.787 1.00 . A A . 13 PRO CA 1 1 16 25804 1 1 13 PRO CB C 13.012 -7.485 -11.309 1.00 . A A . 13 PRO CB 1 1 16 25805 1 1 13 PRO CD C 13.464 -9.755 -11.908 1.00 . A A . 13 PRO CD 1 1 16 25806 1 1 13 PRO CG C 13.549 -8.768 -10.776 1.00 . A A . 13 PRO CG 1 1 16 25807 1 1 13 PRO HA H 12.629 -7.014 -13.370 1.00 . A A . 13 PRO HA 1 1 16 25808 1 1 13 PRO HB2 H 13.455 -6.634 -10.812 1.00 . A A . 13 PRO HB2 1 1 16 25809 1 1 13 PRO HB3 H 11.937 -7.441 -11.222 1.00 . A A . 13 PRO HB3 1 1 16 25810 1 1 13 PRO HD2 H 14.294 -10.446 -11.870 1.00 . A A . 13 PRO HD2 1 1 16 25811 1 1 13 PRO HD3 H 12.525 -10.288 -11.874 1.00 . A A . 13 PRO HD3 1 1 16 25812 1 1 13 PRO HG2 H 14.576 -8.637 -10.469 1.00 . A A . 13 PRO HG2 1 1 16 25813 1 1 13 PRO HG3 H 12.947 -9.101 -9.944 1.00 . A A . 13 PRO HG3 1 1 16 25814 1 1 13 PRO N N 13.542 -8.905 -13.108 1.00 . A A . 13 PRO N 1 1 16 25815 1 1 13 PRO O O 15.790 -7.316 -13.044 1.00 . A A . 13 PRO O 1 1 16 25816 1 1 14 GLU C C 16.219 -3.914 -11.963 1.00 . A A . 14 GLU C 1 1 16 25817 1 1 14 GLU CA C 15.788 -4.554 -13.280 1.00 . A A . 14 GLU CA 1 1 16 25818 1 1 14 GLU CB C 15.499 -3.468 -14.318 1.00 . A A . 14 GLU CB 1 1 16 25819 1 1 14 GLU CD C 14.862 -4.993 -16.228 1.00 . A A . 14 GLU CD 1 1 16 25820 1 1 14 GLU CG C 15.792 -3.897 -15.745 1.00 . A A . 14 GLU CG 1 1 16 25821 1 1 14 GLU H H 13.729 -4.979 -13.033 1.00 . A A . 14 GLU H 1 1 16 25822 1 1 14 GLU HA H 16.590 -5.180 -13.641 1.00 . A A . 14 GLU HA 1 1 16 25823 1 1 14 GLU HB2 H 14.457 -3.192 -14.252 1.00 . A A . 14 GLU HB2 1 1 16 25824 1 1 14 GLU HB3 H 16.105 -2.602 -14.093 1.00 . A A . 14 GLU HB3 1 1 16 25825 1 1 14 GLU HG2 H 15.682 -3.041 -16.395 1.00 . A A . 14 GLU HG2 1 1 16 25826 1 1 14 GLU HG3 H 16.809 -4.258 -15.798 1.00 . A A . 14 GLU HG3 1 1 16 25827 1 1 14 GLU N N 14.614 -5.397 -13.088 1.00 . A A . 14 GLU N 1 1 16 25828 1 1 14 GLU O O 15.649 -4.192 -10.908 1.00 . A A . 14 GLU O 1 1 16 25829 1 1 14 GLU OE1 O 13.664 -4.949 -15.878 1.00 . A A . 14 GLU OE1 1 1 16 25830 1 1 14 GLU OE2 O 15.331 -5.893 -16.954 1.00 . A A . 14 GLU OE2 1 1 16 25831 1 1 15 VAL C C 17.484 -0.873 -10.925 1.00 . A A . 15 VAL C 1 1 16 25832 1 1 15 VAL CA C 17.740 -2.374 -10.849 1.00 . A A . 15 VAL CA 1 1 16 25833 1 1 15 VAL CB C 19.249 -2.618 -10.665 1.00 . A A . 15 VAL CB 1 1 16 25834 1 1 15 VAL CG1 C 19.523 -4.089 -10.394 1.00 . A A . 15 VAL CG1 1 1 16 25835 1 1 15 VAL CG2 C 20.018 -2.141 -11.888 1.00 . A A . 15 VAL CG2 1 1 16 25836 1 1 15 VAL H H 17.645 -2.874 -12.903 1.00 . A A . 15 VAL H 1 1 16 25837 1 1 15 VAL HA H 17.225 -2.773 -9.987 1.00 . A A . 15 VAL HA 1 1 16 25838 1 1 15 VAL HB H 19.584 -2.048 -9.811 1.00 . A A . 15 VAL HB 1 1 16 25839 1 1 15 VAL HG11 H 20.216 -4.180 -9.570 1.00 . A A . 15 VAL HG11 1 1 16 25840 1 1 15 VAL HG12 H 18.598 -4.588 -10.145 1.00 . A A . 15 VAL HG12 1 1 16 25841 1 1 15 VAL HG13 H 19.953 -4.544 -11.275 1.00 . A A . 15 VAL HG13 1 1 16 25842 1 1 15 VAL HG21 H 20.739 -1.394 -11.591 1.00 . A A . 15 VAL HG21 1 1 16 25843 1 1 15 VAL HG22 H 20.532 -2.977 -12.340 1.00 . A A . 15 VAL HG22 1 1 16 25844 1 1 15 VAL HG23 H 19.330 -1.713 -12.602 1.00 . A A . 15 VAL HG23 1 1 16 25845 1 1 15 VAL N N 17.231 -3.055 -12.033 1.00 . A A . 15 VAL N 1 1 16 25846 1 1 15 VAL O O 17.509 -0.177 -9.911 1.00 . A A . 15 VAL O 1 1 16 25847 1 1 16 GLN C C 15.508 1.364 -12.101 1.00 . A A . 16 GLN C 1 1 16 25848 1 1 16 GLN CA C 16.978 1.038 -12.344 1.00 . A A . 16 GLN CA 1 1 16 25849 1 1 16 GLN CB C 17.376 1.448 -13.763 1.00 . A A . 16 GLN CB 1 1 16 25850 1 1 16 GLN CD C 15.336 1.523 -15.253 1.00 . A A . 16 GLN CD 1 1 16 25851 1 1 16 GLN CG C 16.573 0.746 -14.847 1.00 . A A . 16 GLN CG 1 1 16 25852 1 1 16 GLN H H 17.231 -0.987 -12.905 1.00 . A A . 16 GLN H 1 1 16 25853 1 1 16 GLN HA H 17.577 1.592 -11.638 1.00 . A A . 16 GLN HA 1 1 16 25854 1 1 16 GLN HB2 H 17.232 2.513 -13.871 1.00 . A A . 16 GLN HB2 1 1 16 25855 1 1 16 GLN HB3 H 18.420 1.216 -13.912 1.00 . A A . 16 GLN HB3 1 1 16 25856 1 1 16 GLN HE21 H 16.467 2.960 -16.036 1.00 . A A . 16 GLN HE21 1 1 16 25857 1 1 16 GLN HE22 H 14.760 3.201 -16.150 1.00 . A A . 16 GLN HE22 1 1 16 25858 1 1 16 GLN HG2 H 17.200 0.618 -15.716 1.00 . A A . 16 GLN HG2 1 1 16 25859 1 1 16 GLN HG3 H 16.267 -0.223 -14.479 1.00 . A A . 16 GLN HG3 1 1 16 25860 1 1 16 GLN N N 17.238 -0.381 -12.135 1.00 . A A . 16 GLN N 1 1 16 25861 1 1 16 GLN NE2 N 15.541 2.678 -15.875 1.00 . A A . 16 GLN NE2 1 1 16 25862 1 1 16 GLN O O 14.909 2.159 -12.827 1.00 . A A . 16 GLN O 1 1 16 25863 1 1 16 GLN OE1 O 14.209 1.090 -15.011 1.00 . A A . 16 GLN OE1 1 1 16 25864 1 1 17 LEU C C 13.374 2.196 -9.848 1.00 . A A . 17 LEU C 1 1 16 25865 1 1 17 LEU CA C 13.530 0.968 -10.739 1.00 . A A . 17 LEU CA 1 1 16 25866 1 1 17 LEU CB C 12.952 -0.262 -10.036 1.00 . A A . 17 LEU CB 1 1 16 25867 1 1 17 LEU CD1 C 11.126 -0.797 -11.668 1.00 . A A . 17 LEU CD1 1 1 16 25868 1 1 17 LEU CD2 C 13.389 -1.826 -11.946 1.00 . A A . 17 LEU CD2 1 1 16 25869 1 1 17 LEU CG C 12.352 -1.334 -10.946 1.00 . A A . 17 LEU CG 1 1 16 25870 1 1 17 LEU H H 15.459 0.123 -10.535 1.00 . A A . 17 LEU H 1 1 16 25871 1 1 17 LEU HA H 12.989 1.135 -11.658 1.00 . A A . 17 LEU HA 1 1 16 25872 1 1 17 LEU HB2 H 13.745 -0.719 -9.465 1.00 . A A . 17 LEU HB2 1 1 16 25873 1 1 17 LEU HB3 H 12.175 0.076 -9.365 1.00 . A A . 17 LEU HB3 1 1 16 25874 1 1 17 LEU HD11 H 11.373 0.137 -12.150 1.00 . A A . 17 LEU HD11 1 1 16 25875 1 1 17 LEU HD12 H 10.331 -0.636 -10.956 1.00 . A A . 17 LEU HD12 1 1 16 25876 1 1 17 LEU HD13 H 10.804 -1.512 -12.412 1.00 . A A . 17 LEU HD13 1 1 16 25877 1 1 17 LEU HD21 H 14.238 -2.228 -11.414 1.00 . A A . 17 LEU HD21 1 1 16 25878 1 1 17 LEU HD22 H 13.709 -1.003 -12.567 1.00 . A A . 17 LEU HD22 1 1 16 25879 1 1 17 LEU HD23 H 12.954 -2.597 -12.565 1.00 . A A . 17 LEU HD23 1 1 16 25880 1 1 17 LEU HG H 12.041 -2.176 -10.343 1.00 . A A . 17 LEU HG 1 1 16 25881 1 1 17 LEU N N 14.931 0.745 -11.077 1.00 . A A . 17 LEU N 1 1 16 25882 1 1 17 LEU O O 14.326 2.666 -9.223 1.00 . A A . 17 LEU O 1 1 16 25883 1 1 18 PRO C C 11.890 3.612 -7.476 1.00 . A A . 18 PRO C 1 1 16 25884 1 1 18 PRO CA C 11.835 3.909 -8.970 1.00 . A A . 18 PRO CA 1 1 16 25885 1 1 18 PRO CB C 10.408 4.266 -9.393 1.00 . A A . 18 PRO CB 1 1 16 25886 1 1 18 PRO CD C 10.964 2.223 -10.502 1.00 . A A . 18 PRO CD 1 1 16 25887 1 1 18 PRO CG C 9.825 2.985 -9.881 1.00 . A A . 18 PRO CG 1 1 16 25888 1 1 18 PRO HA H 12.496 4.733 -9.197 1.00 . A A . 18 PRO HA 1 1 16 25889 1 1 18 PRO HB2 H 9.863 4.649 -8.541 1.00 . A A . 18 PRO HB2 1 1 16 25890 1 1 18 PRO HB3 H 10.435 5.010 -10.174 1.00 . A A . 18 PRO HB3 1 1 16 25891 1 1 18 PRO HD2 H 10.840 1.162 -10.341 1.00 . A A . 18 PRO HD2 1 1 16 25892 1 1 18 PRO HD3 H 11.032 2.440 -11.558 1.00 . A A . 18 PRO HD3 1 1 16 25893 1 1 18 PRO HG2 H 9.411 2.431 -9.053 1.00 . A A . 18 PRO HG2 1 1 16 25894 1 1 18 PRO HG3 H 9.063 3.186 -10.619 1.00 . A A . 18 PRO HG3 1 1 16 25895 1 1 18 PRO N N 12.145 2.730 -9.784 1.00 . A A . 18 PRO N 1 1 16 25896 1 1 18 PRO O O 11.705 2.472 -7.052 1.00 . A A . 18 PRO O 1 1 16 25897 1 1 19 GLY C C 10.851 4.335 -4.603 1.00 . A A . 19 GLY C 1 1 16 25898 1 1 19 GLY CA C 12.219 4.476 -5.241 1.00 . A A . 19 GLY CA 1 1 16 25899 1 1 19 GLY H H 12.284 5.534 -7.074 1.00 . A A . 19 GLY H 1 1 16 25900 1 1 19 GLY HA2 H 12.798 3.591 -5.024 1.00 . A A . 19 GLY HA2 1 1 16 25901 1 1 19 GLY HA3 H 12.717 5.334 -4.813 1.00 . A A . 19 GLY HA3 1 1 16 25902 1 1 19 GLY N N 12.145 4.647 -6.680 1.00 . A A . 19 GLY N 1 1 16 25903 1 1 19 GLY O O 9.822 4.596 -5.226 1.00 . A A . 19 GLY O 1 1 16 25904 1 1 20 PRO C C 8.899 5.051 -2.255 1.00 . A A . 20 PRO C 1 1 16 25905 1 1 20 PRO CA C 9.583 3.727 -2.580 1.00 . A A . 20 PRO CA 1 1 16 25906 1 1 20 PRO CB C 10.042 3.033 -1.295 1.00 . A A . 20 PRO CB 1 1 16 25907 1 1 20 PRO CD C 12.017 3.583 -2.526 1.00 . A A . 20 PRO CD 1 1 16 25908 1 1 20 PRO CG C 11.466 3.440 -1.134 1.00 . A A . 20 PRO CG 1 1 16 25909 1 1 20 PRO HA H 8.892 3.087 -3.109 1.00 . A A . 20 PRO HA 1 1 16 25910 1 1 20 PRO HB2 H 9.438 3.370 -0.465 1.00 . A A . 20 PRO HB2 1 1 16 25911 1 1 20 PRO HB3 H 9.948 1.963 -1.406 1.00 . A A . 20 PRO HB3 1 1 16 25912 1 1 20 PRO HD2 H 12.742 4.381 -2.564 1.00 . A A . 20 PRO HD2 1 1 16 25913 1 1 20 PRO HD3 H 12.458 2.653 -2.854 1.00 . A A . 20 PRO HD3 1 1 16 25914 1 1 20 PRO HG2 H 11.522 4.382 -0.610 1.00 . A A . 20 PRO HG2 1 1 16 25915 1 1 20 PRO HG3 H 12.007 2.676 -0.594 1.00 . A A . 20 PRO HG3 1 1 16 25916 1 1 20 PRO N N 10.828 3.912 -3.330 1.00 . A A . 20 PRO N 1 1 16 25917 1 1 20 PRO O O 9.547 6.005 -1.824 1.00 . A A . 20 PRO O 1 1 16 25918 1 1 21 ALA C C 6.967 6.737 -0.735 1.00 . A A . 21 ALA C 1 1 16 25919 1 1 21 ALA CA C 6.817 6.308 -2.190 1.00 . A A . 21 ALA CA 1 1 16 25920 1 1 21 ALA CB C 5.350 6.085 -2.529 1.00 . A A . 21 ALA CB 1 1 16 25921 1 1 21 ALA H H 7.128 4.308 -2.809 1.00 . A A . 21 ALA H 1 1 16 25922 1 1 21 ALA HA H 7.192 7.096 -2.828 1.00 . A A . 21 ALA HA 1 1 16 25923 1 1 21 ALA HB1 H 4.994 5.203 -2.017 1.00 . A A . 21 ALA HB1 1 1 16 25924 1 1 21 ALA HB2 H 4.774 6.942 -2.214 1.00 . A A . 21 ALA HB2 1 1 16 25925 1 1 21 ALA HB3 H 5.244 5.951 -3.595 1.00 . A A . 21 ALA HB3 1 1 16 25926 1 1 21 ALA N N 7.588 5.102 -2.464 1.00 . A A . 21 ALA N 1 1 16 25927 1 1 21 ALA O O 6.468 6.086 0.184 1.00 . A A . 21 ALA O 1 1 16 25928 1 1 22 PRO C C 6.630 8.958 1.453 1.00 . A A . 22 PRO C 1 1 16 25929 1 1 22 PRO CA C 7.902 8.399 0.826 1.00 . A A . 22 PRO CA 1 1 16 25930 1 1 22 PRO CB C 8.917 9.519 0.587 1.00 . A A . 22 PRO CB 1 1 16 25931 1 1 22 PRO CD C 8.293 8.685 -1.565 1.00 . A A . 22 PRO CD 1 1 16 25932 1 1 22 PRO CG C 8.701 9.931 -0.829 1.00 . A A . 22 PRO CG 1 1 16 25933 1 1 22 PRO HA H 8.330 7.657 1.484 1.00 . A A . 22 PRO HA 1 1 16 25934 1 1 22 PRO HB2 H 8.725 10.334 1.270 1.00 . A A . 22 PRO HB2 1 1 16 25935 1 1 22 PRO HB3 H 9.917 9.142 0.739 1.00 . A A . 22 PRO HB3 1 1 16 25936 1 1 22 PRO HD2 H 7.582 8.921 -2.342 1.00 . A A . 22 PRO HD2 1 1 16 25937 1 1 22 PRO HD3 H 9.159 8.191 -1.980 1.00 . A A . 22 PRO HD3 1 1 16 25938 1 1 22 PRO HG2 H 7.917 10.671 -0.880 1.00 . A A . 22 PRO HG2 1 1 16 25939 1 1 22 PRO HG3 H 9.619 10.325 -1.240 1.00 . A A . 22 PRO HG3 1 1 16 25940 1 1 22 PRO N N 7.670 7.858 -0.517 1.00 . A A . 22 PRO N 1 1 16 25941 1 1 22 PRO O O 5.555 8.902 0.856 1.00 . A A . 22 PRO O 1 1 16 25942 1 1 23 ASN C C 4.401 9.155 3.264 1.00 . A A . 23 ASN C 1 1 16 25943 1 1 23 ASN CA C 5.618 10.070 3.368 1.00 . A A . 23 ASN CA 1 1 16 25944 1 1 23 ASN CB C 5.281 11.452 2.806 1.00 . A A . 23 ASN CB 1 1 16 25945 1 1 23 ASN CG C 6.482 12.378 2.788 1.00 . A A . 23 ASN CG 1 1 16 25946 1 1 23 ASN H H 7.642 9.515 3.085 1.00 . A A . 23 ASN H 1 1 16 25947 1 1 23 ASN HA H 5.891 10.171 4.408 1.00 . A A . 23 ASN HA 1 1 16 25948 1 1 23 ASN HB2 H 4.920 11.344 1.793 1.00 . A A . 23 ASN HB2 1 1 16 25949 1 1 23 ASN HB3 H 4.510 11.903 3.412 1.00 . A A . 23 ASN HB3 1 1 16 25950 1 1 23 ASN HD21 H 6.734 12.127 4.745 1.00 . A A . 23 ASN HD21 1 1 16 25951 1 1 23 ASN HD22 H 7.869 13.174 3.970 1.00 . A A . 23 ASN HD22 1 1 16 25952 1 1 23 ASN N N 6.759 9.499 2.660 1.00 . A A . 23 ASN N 1 1 16 25953 1 1 23 ASN ND2 N 7.090 12.580 3.952 1.00 . A A . 23 ASN ND2 1 1 16 25954 1 1 23 ASN O O 3.281 9.617 3.044 1.00 . A A . 23 ASN O 1 1 16 25955 1 1 23 ASN OD1 O 6.859 12.904 1.741 1.00 . A A . 23 ASN OD1 1 1 16 25956 1 1 24 LEU C C 2.723 6.879 4.631 1.00 . A A . 24 LEU C 1 1 16 25957 1 1 24 LEU CA C 3.551 6.876 3.350 1.00 . A A . 24 LEU CA 1 1 16 25958 1 1 24 LEU CB C 4.122 5.479 3.101 1.00 . A A . 24 LEU CB 1 1 16 25959 1 1 24 LEU CD1 C 2.208 4.599 1.742 1.00 . A A . 24 LEU CD1 1 1 16 25960 1 1 24 LEU CD2 C 3.800 3.007 2.832 1.00 . A A . 24 LEU CD2 1 1 16 25961 1 1 24 LEU CG C 3.099 4.353 2.950 1.00 . A A . 24 LEU CG 1 1 16 25962 1 1 24 LEU H H 5.542 7.548 3.597 1.00 . A A . 24 LEU H 1 1 16 25963 1 1 24 LEU HA H 2.913 7.148 2.523 1.00 . A A . 24 LEU HA 1 1 16 25964 1 1 24 LEU HB2 H 4.707 5.518 2.195 1.00 . A A . 24 LEU HB2 1 1 16 25965 1 1 24 LEU HB3 H 4.766 5.233 3.933 1.00 . A A . 24 LEU HB3 1 1 16 25966 1 1 24 LEU HD11 H 2.816 4.900 0.902 1.00 . A A . 24 LEU HD11 1 1 16 25967 1 1 24 LEU HD12 H 1.499 5.380 1.972 1.00 . A A . 24 LEU HD12 1 1 16 25968 1 1 24 LEU HD13 H 1.677 3.691 1.496 1.00 . A A . 24 LEU HD13 1 1 16 25969 1 1 24 LEU HD21 H 3.097 2.265 2.485 1.00 . A A . 24 LEU HD21 1 1 16 25970 1 1 24 LEU HD22 H 4.183 2.715 3.800 1.00 . A A . 24 LEU HD22 1 1 16 25971 1 1 24 LEU HD23 H 4.617 3.087 2.130 1.00 . A A . 24 LEU HD23 1 1 16 25972 1 1 24 LEU HG H 2.469 4.327 3.829 1.00 . A A . 24 LEU HG 1 1 16 25973 1 1 24 LEU N N 4.629 7.856 3.425 1.00 . A A . 24 LEU N 1 1 16 25974 1 1 24 LEU O O 3.137 6.327 5.651 1.00 . A A . 24 LEU O 1 1 16 25975 1 1 25 ARG C C -0.599 6.749 5.494 1.00 . A A . 25 ARG C 1 1 16 25976 1 1 25 ARG CA C 0.663 7.574 5.725 1.00 . A A . 25 ARG CA 1 1 16 25977 1 1 25 ARG CB C 0.289 9.029 6.016 1.00 . A A . 25 ARG CB 1 1 16 25978 1 1 25 ARG CD C 2.176 9.853 7.456 1.00 . A A . 25 ARG CD 1 1 16 25979 1 1 25 ARG CG C 1.487 9.960 6.105 1.00 . A A . 25 ARG CG 1 1 16 25980 1 1 25 ARG CZ C 1.468 10.139 9.793 1.00 . A A . 25 ARG CZ 1 1 16 25981 1 1 25 ARG H H 1.275 7.922 3.729 1.00 . A A . 25 ARG H 1 1 16 25982 1 1 25 ARG HA H 1.192 7.171 6.576 1.00 . A A . 25 ARG HA 1 1 16 25983 1 1 25 ARG HB2 H -0.359 9.386 5.229 1.00 . A A . 25 ARG HB2 1 1 16 25984 1 1 25 ARG HB3 H -0.242 9.070 6.955 1.00 . A A . 25 ARG HB3 1 1 16 25985 1 1 25 ARG HD2 H 2.300 8.809 7.700 1.00 . A A . 25 ARG HD2 1 1 16 25986 1 1 25 ARG HD3 H 3.145 10.325 7.388 1.00 . A A . 25 ARG HD3 1 1 16 25987 1 1 25 ARG HE H 0.816 11.238 8.261 1.00 . A A . 25 ARG HE 1 1 16 25988 1 1 25 ARG HG2 H 2.193 9.698 5.331 1.00 . A A . 25 ARG HG2 1 1 16 25989 1 1 25 ARG HG3 H 1.152 10.976 5.960 1.00 . A A . 25 ARG HG3 1 1 16 25990 1 1 25 ARG HH11 H 2.812 8.662 9.486 1.00 . A A . 25 ARG HH11 1 1 16 25991 1 1 25 ARG HH12 H 2.304 8.874 11.129 1.00 . A A . 25 ARG HH12 1 1 16 25992 1 1 25 ARG HH21 H 0.140 11.527 10.421 1.00 . A A . 25 ARG HH21 1 1 16 25993 1 1 25 ARG HH22 H 0.784 10.504 11.659 1.00 . A A . 25 ARG HH22 1 1 16 25994 1 1 25 ARG N N 1.550 7.501 4.570 1.00 . A A . 25 ARG N 1 1 16 25995 1 1 25 ARG NE N 1.407 10.500 8.516 1.00 . A A . 25 ARG NE 1 1 16 25996 1 1 25 ARG NH1 N 2.259 9.143 10.167 1.00 . A A . 25 ARG NH1 1 1 16 25997 1 1 25 ARG NH2 N 0.737 10.776 10.699 1.00 . A A . 25 ARG NH2 1 1 16 25998 1 1 25 ARG O O -0.921 6.393 4.361 1.00 . A A . 25 ARG O 1 1 16 25999 1 1 26 ALA C C -3.395 5.855 7.738 1.00 . A A . 26 ALA C 1 1 16 26000 1 1 26 ALA CA C -2.538 5.667 6.491 1.00 . A A . 26 ALA CA 1 1 16 26001 1 1 26 ALA CB C -2.213 4.195 6.288 1.00 . A A . 26 ALA CB 1 1 16 26002 1 1 26 ALA H H -1.002 6.761 7.452 1.00 . A A . 26 ALA H 1 1 16 26003 1 1 26 ALA HA H -3.093 6.010 5.630 1.00 . A A . 26 ALA HA 1 1 16 26004 1 1 26 ALA HB1 H -2.128 3.710 7.250 1.00 . A A . 26 ALA HB1 1 1 16 26005 1 1 26 ALA HB2 H -3.001 3.728 5.717 1.00 . A A . 26 ALA HB2 1 1 16 26006 1 1 26 ALA HB3 H -1.278 4.103 5.755 1.00 . A A . 26 ALA HB3 1 1 16 26007 1 1 26 ALA N N -1.310 6.449 6.576 1.00 . A A . 26 ALA N 1 1 16 26008 1 1 26 ALA O O -2.923 5.675 8.861 1.00 . A A . 26 ALA O 1 1 16 26009 1 1 27 TYR C C -6.984 5.959 8.281 1.00 . A A . 27 TYR C 1 1 16 26010 1 1 27 TYR CA C -5.579 6.432 8.642 1.00 . A A . 27 TYR CA 1 1 16 26011 1 1 27 TYR CB C -5.610 7.912 9.028 1.00 . A A . 27 TYR CB 1 1 16 26012 1 1 27 TYR CD1 C -4.786 9.227 7.036 1.00 . A A . 27 TYR CD1 1 1 16 26013 1 1 27 TYR CD2 C -7.108 9.324 7.565 1.00 . A A . 27 TYR CD2 1 1 16 26014 1 1 27 TYR CE1 C -4.990 10.074 5.964 1.00 . A A . 27 TYR CE1 1 1 16 26015 1 1 27 TYR CE2 C -7.322 10.170 6.494 1.00 . A A . 27 TYR CE2 1 1 16 26016 1 1 27 TYR CG C -5.839 8.838 7.855 1.00 . A A . 27 TYR CG 1 1 16 26017 1 1 27 TYR CZ C -6.260 10.543 5.697 1.00 . A A . 27 TYR CZ 1 1 16 26018 1 1 27 TYR H H -4.975 6.344 6.616 1.00 . A A . 27 TYR H 1 1 16 26019 1 1 27 TYR HA H -5.224 5.858 9.486 1.00 . A A . 27 TYR HA 1 1 16 26020 1 1 27 TYR HB2 H -6.406 8.075 9.738 1.00 . A A . 27 TYR HB2 1 1 16 26021 1 1 27 TYR HB3 H -4.667 8.178 9.482 1.00 . A A . 27 TYR HB3 1 1 16 26022 1 1 27 TYR HD1 H -3.793 8.858 7.248 1.00 . A A . 27 TYR HD1 1 1 16 26023 1 1 27 TYR HD2 H -7.938 9.030 8.192 1.00 . A A . 27 TYR HD2 1 1 16 26024 1 1 27 TYR HE1 H -4.159 10.366 5.339 1.00 . A A . 27 TYR HE1 1 1 16 26025 1 1 27 TYR HE2 H -8.316 10.537 6.285 1.00 . A A . 27 TYR HE2 1 1 16 26026 1 1 27 TYR HH H -7.404 11.587 4.558 1.00 . A A . 27 TYR HH 1 1 16 26027 1 1 27 TYR N N -4.657 6.217 7.534 1.00 . A A . 27 TYR N 1 1 16 26028 1 1 27 TYR O O -7.391 6.015 7.121 1.00 . A A . 27 TYR O 1 1 16 26029 1 1 27 TYR OH O -6.468 11.385 4.629 1.00 . A A . 27 TYR OH 1 1 16 26030 1 1 28 ALA C C -10.092 6.146 9.228 1.00 . A A . 28 ALA C 1 1 16 26031 1 1 28 ALA CA C -9.081 5.014 9.075 1.00 . A A . 28 ALA CA 1 1 16 26032 1 1 28 ALA CB C -9.398 3.886 10.046 1.00 . A A . 28 ALA CB 1 1 16 26033 1 1 28 ALA H H -7.341 5.476 10.188 1.00 . A A . 28 ALA H 1 1 16 26034 1 1 28 ALA HA H -9.145 4.621 8.071 1.00 . A A . 28 ALA HA 1 1 16 26035 1 1 28 ALA HB1 H -9.470 2.955 9.503 1.00 . A A . 28 ALA HB1 1 1 16 26036 1 1 28 ALA HB2 H -8.612 3.815 10.783 1.00 . A A . 28 ALA HB2 1 1 16 26037 1 1 28 ALA HB3 H -10.337 4.089 10.539 1.00 . A A . 28 ALA HB3 1 1 16 26038 1 1 28 ALA N N -7.721 5.494 9.285 1.00 . A A . 28 ALA N 1 1 16 26039 1 1 28 ALA O O -10.327 6.637 10.331 1.00 . A A . 28 ALA O 1 1 16 26040 1 1 29 ALA C C -13.011 7.139 8.669 1.00 . A A . 29 ALA C 1 1 16 26041 1 1 29 ALA CA C -11.674 7.628 8.123 1.00 . A A . 29 ALA CA 1 1 16 26042 1 1 29 ALA CB C -11.851 8.196 6.722 1.00 . A A . 29 ALA CB 1 1 16 26043 1 1 29 ALA H H -10.458 6.125 7.262 1.00 . A A . 29 ALA H 1 1 16 26044 1 1 29 ALA HA H -11.303 8.417 8.760 1.00 . A A . 29 ALA HA 1 1 16 26045 1 1 29 ALA HB1 H -12.348 7.467 6.099 1.00 . A A . 29 ALA HB1 1 1 16 26046 1 1 29 ALA HB2 H -12.447 9.095 6.771 1.00 . A A . 29 ALA HB2 1 1 16 26047 1 1 29 ALA HB3 H -10.883 8.427 6.303 1.00 . A A . 29 ALA HB3 1 1 16 26048 1 1 29 ALA N N -10.687 6.555 8.112 1.00 . A A . 29 ALA N 1 1 16 26049 1 1 29 ALA O O -13.695 7.858 9.398 1.00 . A A . 29 ALA O 1 1 16 26050 1 1 30 SER C C -14.447 3.866 9.155 1.00 . A A . 30 SER C 1 1 16 26051 1 1 30 SER CA C -14.636 5.329 8.764 1.00 . A A . 30 SER CA 1 1 16 26052 1 1 30 SER CB C -15.698 5.443 7.669 1.00 . A A . 30 SER CB 1 1 16 26053 1 1 30 SER H H -12.790 5.388 7.729 1.00 . A A . 30 SER H 1 1 16 26054 1 1 30 SER HA H -14.965 5.882 9.631 1.00 . A A . 30 SER HA 1 1 16 26055 1 1 30 SER HB2 H -15.248 5.228 6.711 1.00 . A A . 30 SER HB2 1 1 16 26056 1 1 30 SER HB3 H -16.489 4.733 7.863 1.00 . A A . 30 SER HB3 1 1 16 26057 1 1 30 SER HG H -16.510 7.011 8.517 1.00 . A A . 30 SER HG 1 1 16 26058 1 1 30 SER N N -13.378 5.912 8.312 1.00 . A A . 30 SER N 1 1 16 26059 1 1 30 SER O O -13.503 3.201 8.730 1.00 . A A . 30 SER O 1 1 16 26060 1 1 30 SER OG O -16.253 6.746 7.630 1.00 . A A . 30 SER OG 1 1 16 26061 1 1 31 PRO C C -15.632 0.968 9.338 1.00 . A A . 31 PRO C 1 1 16 26062 1 1 31 PRO CA C -15.326 1.964 10.451 1.00 . A A . 31 PRO CA 1 1 16 26063 1 1 31 PRO CB C -16.416 1.917 11.525 1.00 . A A . 31 PRO CB 1 1 16 26064 1 1 31 PRO CD C -16.521 4.089 10.530 1.00 . A A . 31 PRO CD 1 1 16 26065 1 1 31 PRO CG C -17.360 3.008 11.153 1.00 . A A . 31 PRO CG 1 1 16 26066 1 1 31 PRO HA H -14.371 1.723 10.895 1.00 . A A . 31 PRO HA 1 1 16 26067 1 1 31 PRO HB2 H -16.900 0.951 11.508 1.00 . A A . 31 PRO HB2 1 1 16 26068 1 1 31 PRO HB3 H -15.977 2.089 12.496 1.00 . A A . 31 PRO HB3 1 1 16 26069 1 1 31 PRO HD2 H -17.068 4.586 9.743 1.00 . A A . 31 PRO HD2 1 1 16 26070 1 1 31 PRO HD3 H -16.204 4.799 11.279 1.00 . A A . 31 PRO HD3 1 1 16 26071 1 1 31 PRO HG2 H -18.085 2.640 10.443 1.00 . A A . 31 PRO HG2 1 1 16 26072 1 1 31 PRO HG3 H -17.856 3.381 12.037 1.00 . A A . 31 PRO HG3 1 1 16 26073 1 1 31 PRO N N -15.368 3.353 9.984 1.00 . A A . 31 PRO N 1 1 16 26074 1 1 31 PRO O O -15.710 -0.238 9.572 1.00 . A A . 31 PRO O 1 1 16 26075 1 1 32 THR C C -15.207 0.983 5.790 1.00 . A A . 32 THR C 1 1 16 26076 1 1 32 THR CA C -16.104 0.637 6.973 1.00 . A A . 32 THR CA 1 1 16 26077 1 1 32 THR CB C -17.576 0.774 6.543 1.00 . A A . 32 THR CB 1 1 16 26078 1 1 32 THR CG2 C -18.491 0.021 7.498 1.00 . A A . 32 THR CG2 1 1 16 26079 1 1 32 THR H H -15.731 2.450 7.999 1.00 . A A . 32 THR H 1 1 16 26080 1 1 32 THR HA H -15.927 -0.390 7.258 1.00 . A A . 32 THR HA 1 1 16 26081 1 1 32 THR HB H -17.687 0.352 5.554 1.00 . A A . 32 THR HB 1 1 16 26082 1 1 32 THR HG1 H -18.286 2.419 7.367 1.00 . A A . 32 THR HG1 1 1 16 26083 1 1 32 THR HG21 H -18.175 0.199 8.515 1.00 . A A . 32 THR HG21 1 1 16 26084 1 1 32 THR HG22 H -18.441 -1.037 7.285 1.00 . A A . 32 THR HG22 1 1 16 26085 1 1 32 THR HG23 H -19.506 0.366 7.370 1.00 . A A . 32 THR HG23 1 1 16 26086 1 1 32 THR N N -15.805 1.481 8.123 1.00 . A A . 32 THR N 1 1 16 26087 1 1 32 THR O O -15.267 0.337 4.743 1.00 . A A . 32 THR O 1 1 16 26088 1 1 32 THR OG1 O -17.950 2.155 6.507 1.00 . A A . 32 THR OG1 1 1 16 26089 1 1 33 SER C C -12.093 2.780 5.479 1.00 . A A . 33 SER C 1 1 16 26090 1 1 33 SER CA C -13.466 2.438 4.907 1.00 . A A . 33 SER CA 1 1 16 26091 1 1 33 SER CB C -14.043 3.651 4.175 1.00 . A A . 33 SER CB 1 1 16 26092 1 1 33 SER H H -14.373 2.480 6.820 1.00 . A A . 33 SER H 1 1 16 26093 1 1 33 SER HA H -13.359 1.623 4.207 1.00 . A A . 33 SER HA 1 1 16 26094 1 1 33 SER HB2 H -13.721 3.633 3.145 1.00 . A A . 33 SER HB2 1 1 16 26095 1 1 33 SER HB3 H -15.122 3.612 4.216 1.00 . A A . 33 SER HB3 1 1 16 26096 1 1 33 SER HG H -13.829 5.598 4.197 1.00 . A A . 33 SER HG 1 1 16 26097 1 1 33 SER N N -14.374 2.004 5.963 1.00 . A A . 33 SER N 1 1 16 26098 1 1 33 SER O O -11.884 2.731 6.691 1.00 . A A . 33 SER O 1 1 16 26099 1 1 33 SER OG O -13.606 4.861 4.769 1.00 . A A . 33 SER OG 1 1 16 26100 1 1 34 ILE C C -9.128 4.362 3.973 1.00 . A A . 34 ILE C 1 1 16 26101 1 1 34 ILE CA C -9.810 3.478 5.012 1.00 . A A . 34 ILE CA 1 1 16 26102 1 1 34 ILE CB C -8.949 2.223 5.246 1.00 . A A . 34 ILE CB 1 1 16 26103 1 1 34 ILE CD1 C -8.720 0.146 6.699 1.00 . A A . 34 ILE CD1 1 1 16 26104 1 1 34 ILE CG1 C -9.521 1.393 6.397 1.00 . A A . 34 ILE CG1 1 1 16 26105 1 1 34 ILE CG2 C -7.508 2.616 5.534 1.00 . A A . 34 ILE CG2 1 1 16 26106 1 1 34 ILE H H -11.390 3.147 3.644 1.00 . A A . 34 ILE H 1 1 16 26107 1 1 34 ILE HA H -9.879 4.022 5.943 1.00 . A A . 34 ILE HA 1 1 16 26108 1 1 34 ILE HB H -8.962 1.631 4.344 1.00 . A A . 34 ILE HB 1 1 16 26109 1 1 34 ILE HD11 H -8.319 0.208 7.700 1.00 . A A . 34 ILE HD11 1 1 16 26110 1 1 34 ILE HD12 H -9.359 -0.721 6.620 1.00 . A A . 34 ILE HD12 1 1 16 26111 1 1 34 ILE HD13 H -7.908 0.060 5.991 1.00 . A A . 34 ILE HD13 1 1 16 26112 1 1 34 ILE HG12 H -9.543 1.997 7.291 1.00 . A A . 34 ILE HG12 1 1 16 26113 1 1 34 ILE HG13 H -10.527 1.091 6.147 1.00 . A A . 34 ILE HG13 1 1 16 26114 1 1 34 ILE HG21 H -6.970 2.718 4.603 1.00 . A A . 34 ILE HG21 1 1 16 26115 1 1 34 ILE HG22 H -7.490 3.556 6.064 1.00 . A A . 34 ILE HG22 1 1 16 26116 1 1 34 ILE HG23 H -7.040 1.853 6.138 1.00 . A A . 34 ILE HG23 1 1 16 26117 1 1 34 ILE N N -11.162 3.127 4.596 1.00 . A A . 34 ILE N 1 1 16 26118 1 1 34 ILE O O -9.107 4.040 2.784 1.00 . A A . 34 ILE O 1 1 16 26119 1 1 35 THR C C -6.371 6.274 3.662 1.00 . A A . 35 THR C 1 1 16 26120 1 1 35 THR CA C -7.885 6.409 3.540 1.00 . A A . 35 THR CA 1 1 16 26121 1 1 35 THR CB C -8.284 7.867 3.838 1.00 . A A . 35 THR CB 1 1 16 26122 1 1 35 THR CG2 C -7.448 8.836 3.015 1.00 . A A . 35 THR CG2 1 1 16 26123 1 1 35 THR H H -8.618 5.680 5.387 1.00 . A A . 35 THR H 1 1 16 26124 1 1 35 THR HA H -8.177 6.178 2.526 1.00 . A A . 35 THR HA 1 1 16 26125 1 1 35 THR HB H -8.111 8.065 4.886 1.00 . A A . 35 THR HB 1 1 16 26126 1 1 35 THR HG1 H -10.204 7.571 4.180 1.00 . A A . 35 THR HG1 1 1 16 26127 1 1 35 THR HG21 H -7.578 9.837 3.398 1.00 . A A . 35 THR HG21 1 1 16 26128 1 1 35 THR HG22 H -7.766 8.799 1.984 1.00 . A A . 35 THR HG22 1 1 16 26129 1 1 35 THR HG23 H -6.407 8.558 3.082 1.00 . A A . 35 THR HG23 1 1 16 26130 1 1 35 THR N N -8.569 5.478 4.429 1.00 . A A . 35 THR N 1 1 16 26131 1 1 35 THR O O -5.839 6.110 4.760 1.00 . A A . 35 THR O 1 1 16 26132 1 1 35 THR OG1 O -9.673 8.063 3.549 1.00 . A A . 35 THR OG1 1 1 16 26133 1 1 36 VAL C C -3.604 7.329 1.652 1.00 . A A . 36 VAL C 1 1 16 26134 1 1 36 VAL CA C -4.228 6.233 2.508 1.00 . A A . 36 VAL CA 1 1 16 26135 1 1 36 VAL CB C -3.779 4.860 1.973 1.00 . A A . 36 VAL CB 1 1 16 26136 1 1 36 VAL CG1 C -2.269 4.712 2.083 1.00 . A A . 36 VAL CG1 1 1 16 26137 1 1 36 VAL CG2 C -4.488 3.740 2.718 1.00 . A A . 36 VAL CG2 1 1 16 26138 1 1 36 VAL H H -6.163 6.477 1.684 1.00 . A A . 36 VAL H 1 1 16 26139 1 1 36 VAL HA H -3.872 6.334 3.522 1.00 . A A . 36 VAL HA 1 1 16 26140 1 1 36 VAL HB H -4.049 4.797 0.929 1.00 . A A . 36 VAL HB 1 1 16 26141 1 1 36 VAL HG11 H -1.918 4.031 1.322 1.00 . A A . 36 VAL HG11 1 1 16 26142 1 1 36 VAL HG12 H -1.802 5.677 1.947 1.00 . A A . 36 VAL HG12 1 1 16 26143 1 1 36 VAL HG13 H -2.016 4.323 3.058 1.00 . A A . 36 VAL HG13 1 1 16 26144 1 1 36 VAL HG21 H -4.843 3.006 2.010 1.00 . A A . 36 VAL HG21 1 1 16 26145 1 1 36 VAL HG22 H -3.799 3.272 3.406 1.00 . A A . 36 VAL HG22 1 1 16 26146 1 1 36 VAL HG23 H -5.325 4.145 3.267 1.00 . A A . 36 VAL HG23 1 1 16 26147 1 1 36 VAL N N -5.682 6.345 2.528 1.00 . A A . 36 VAL N 1 1 16 26148 1 1 36 VAL O O -4.030 7.568 0.521 1.00 . A A . 36 VAL O 1 1 16 26149 1 1 37 THR C C -0.411 8.789 1.379 1.00 . A A . 37 THR C 1 1 16 26150 1 1 37 THR CA C -1.907 9.065 1.485 1.00 . A A . 37 THR CA 1 1 16 26151 1 1 37 THR CB C -2.119 10.425 2.177 1.00 . A A . 37 THR CB 1 1 16 26152 1 1 37 THR CG2 C -3.587 10.821 2.155 1.00 . A A . 37 THR CG2 1 1 16 26153 1 1 37 THR H H -2.297 7.756 3.102 1.00 . A A . 37 THR H 1 1 16 26154 1 1 37 THR HA H -2.324 9.123 0.490 1.00 . A A . 37 THR HA 1 1 16 26155 1 1 37 THR HB H -1.550 11.175 1.646 1.00 . A A . 37 THR HB 1 1 16 26156 1 1 37 THR HG1 H -1.852 9.495 3.896 1.00 . A A . 37 THR HG1 1 1 16 26157 1 1 37 THR HG21 H -4.037 10.589 3.109 1.00 . A A . 37 THR HG21 1 1 16 26158 1 1 37 THR HG22 H -4.095 10.274 1.374 1.00 . A A . 37 THR HG22 1 1 16 26159 1 1 37 THR HG23 H -3.671 11.880 1.965 1.00 . A A . 37 THR HG23 1 1 16 26160 1 1 37 THR N N -2.590 7.993 2.198 1.00 . A A . 37 THR N 1 1 16 26161 1 1 37 THR O O 0.244 8.483 2.375 1.00 . A A . 37 THR O 1 1 16 26162 1 1 37 THR OG1 O -1.657 10.362 3.531 1.00 . A A . 37 THR OG1 1 1 16 26163 1 1 38 TRP C C 2.140 9.758 -0.941 1.00 . A A . 38 TRP C 1 1 16 26164 1 1 38 TRP CA C 1.541 8.662 -0.067 1.00 . A A . 38 TRP CA 1 1 16 26165 1 1 38 TRP CB C 1.749 7.297 -0.726 1.00 . A A . 38 TRP CB 1 1 16 26166 1 1 38 TRP CD1 C 1.501 7.493 -3.269 1.00 . A A . 38 TRP CD1 1 1 16 26167 1 1 38 TRP CD2 C -0.289 6.633 -2.233 1.00 . A A . 38 TRP CD2 1 1 16 26168 1 1 38 TRP CE2 C -0.553 6.687 -3.616 1.00 . A A . 38 TRP CE2 1 1 16 26169 1 1 38 TRP CE3 C -1.272 6.126 -1.379 1.00 . A A . 38 TRP CE3 1 1 16 26170 1 1 38 TRP CG C 1.030 7.153 -2.033 1.00 . A A . 38 TRP CG 1 1 16 26171 1 1 38 TRP CH2 C -2.703 5.761 -3.301 1.00 . A A . 38 TRP CH2 1 1 16 26172 1 1 38 TRP CZ2 C -1.758 6.253 -4.160 1.00 . A A . 38 TRP CZ2 1 1 16 26173 1 1 38 TRP CZ3 C -2.468 5.696 -1.921 1.00 . A A . 38 TRP CZ3 1 1 16 26174 1 1 38 TRP H H -0.453 9.146 -0.587 1.00 . A A . 38 TRP H 1 1 16 26175 1 1 38 TRP HA H 2.040 8.668 0.891 1.00 . A A . 38 TRP HA 1 1 16 26176 1 1 38 TRP HB2 H 2.803 7.148 -0.907 1.00 . A A . 38 TRP HB2 1 1 16 26177 1 1 38 TRP HB3 H 1.389 6.526 -0.060 1.00 . A A . 38 TRP HB3 1 1 16 26178 1 1 38 TRP HD1 H 2.475 7.919 -3.452 1.00 . A A . 38 TRP HD1 1 1 16 26179 1 1 38 TRP HE1 H 0.656 7.370 -5.188 1.00 . A A . 38 TRP HE1 1 1 16 26180 1 1 38 TRP HE3 H -1.110 6.067 -0.313 1.00 . A A . 38 TRP HE3 1 1 16 26181 1 1 38 TRP HH2 H -3.652 5.415 -3.681 1.00 . A A . 38 TRP HH2 1 1 16 26182 1 1 38 TRP HZ2 H -1.954 6.296 -5.222 1.00 . A A . 38 TRP HZ2 1 1 16 26183 1 1 38 TRP HZ3 H -3.240 5.301 -1.277 1.00 . A A . 38 TRP HZ3 1 1 16 26184 1 1 38 TRP N N 0.121 8.899 0.168 1.00 . A A . 38 TRP N 1 1 16 26185 1 1 38 TRP NE1 N 0.554 7.216 -4.225 1.00 . A A . 38 TRP NE1 1 1 16 26186 1 1 38 TRP O O 1.415 10.501 -1.603 1.00 . A A . 38 TRP O 1 1 16 26187 1 1 39 GLU C C 4.996 10.210 -2.828 1.00 . A A . 39 GLU C 1 1 16 26188 1 1 39 GLU CA C 4.159 10.862 -1.731 1.00 . A A . 39 GLU CA 1 1 16 26189 1 1 39 GLU CB C 5.054 11.721 -0.835 1.00 . A A . 39 GLU CB 1 1 16 26190 1 1 39 GLU CD C 3.990 14.010 -0.941 1.00 . A A . 39 GLU CD 1 1 16 26191 1 1 39 GLU CG C 4.300 12.801 -0.079 1.00 . A A . 39 GLU CG 1 1 16 26192 1 1 39 GLU H H 3.989 9.233 -0.390 1.00 . A A . 39 GLU H 1 1 16 26193 1 1 39 GLU HA H 3.414 11.493 -2.191 1.00 . A A . 39 GLU HA 1 1 16 26194 1 1 39 GLU HB2 H 5.544 11.081 -0.116 1.00 . A A . 39 GLU HB2 1 1 16 26195 1 1 39 GLU HB3 H 5.805 12.198 -1.449 1.00 . A A . 39 GLU HB3 1 1 16 26196 1 1 39 GLU HG2 H 3.370 12.388 0.282 1.00 . A A . 39 GLU HG2 1 1 16 26197 1 1 39 GLU HG3 H 4.900 13.121 0.760 1.00 . A A . 39 GLU HG3 1 1 16 26198 1 1 39 GLU N N 3.466 9.854 -0.938 1.00 . A A . 39 GLU N 1 1 16 26199 1 1 39 GLU O O 5.246 9.004 -2.801 1.00 . A A . 39 GLU O 1 1 16 26200 1 1 39 GLU OE1 O 4.869 14.419 -1.728 1.00 . A A . 39 GLU OE1 1 1 16 26201 1 1 39 GLU OE2 O 2.868 14.546 -0.829 1.00 . A A . 39 GLU OE2 1 1 16 26202 1 1 40 THR C C 7.712 10.493 -4.537 1.00 . A A . 40 THR C 1 1 16 26203 1 1 40 THR CA C 6.233 10.518 -4.902 1.00 . A A . 40 THR CA 1 1 16 26204 1 1 40 THR CB C 6.041 11.376 -6.166 1.00 . A A . 40 THR CB 1 1 16 26205 1 1 40 THR CG2 C 6.956 10.903 -7.286 1.00 . A A . 40 THR CG2 1 1 16 26206 1 1 40 THR H H 5.194 11.967 -3.761 1.00 . A A . 40 THR H 1 1 16 26207 1 1 40 THR HA H 5.910 9.511 -5.124 1.00 . A A . 40 THR HA 1 1 16 26208 1 1 40 THR HB H 6.289 12.401 -5.928 1.00 . A A . 40 THR HB 1 1 16 26209 1 1 40 THR HG1 H 4.469 12.097 -7.114 1.00 . A A . 40 THR HG1 1 1 16 26210 1 1 40 THR HG21 H 7.917 10.629 -6.874 1.00 . A A . 40 THR HG21 1 1 16 26211 1 1 40 THR HG22 H 7.086 11.698 -8.005 1.00 . A A . 40 THR HG22 1 1 16 26212 1 1 40 THR HG23 H 6.516 10.045 -7.771 1.00 . A A . 40 THR HG23 1 1 16 26213 1 1 40 THR N N 5.426 11.015 -3.795 1.00 . A A . 40 THR N 1 1 16 26214 1 1 40 THR O O 8.240 11.419 -3.920 1.00 . A A . 40 THR O 1 1 16 26215 1 1 40 THR OG1 O 4.678 11.314 -6.599 1.00 . A A . 40 THR OG1 1 1 16 26216 1 1 41 PRO C C 10.695 10.202 -5.461 1.00 . A A . 41 PRO C 1 1 16 26217 1 1 41 PRO CA C 9.831 9.241 -4.652 1.00 . A A . 41 PRO CA 1 1 16 26218 1 1 41 PRO CB C 10.104 7.794 -5.072 1.00 . A A . 41 PRO CB 1 1 16 26219 1 1 41 PRO CD C 7.837 8.269 -5.666 1.00 . A A . 41 PRO CD 1 1 16 26220 1 1 41 PRO CG C 9.053 7.489 -6.084 1.00 . A A . 41 PRO CG 1 1 16 26221 1 1 41 PRO HA H 10.050 9.359 -3.601 1.00 . A A . 41 PRO HA 1 1 16 26222 1 1 41 PRO HB2 H 11.095 7.721 -5.496 1.00 . A A . 41 PRO HB2 1 1 16 26223 1 1 41 PRO HB3 H 10.024 7.145 -4.213 1.00 . A A . 41 PRO HB3 1 1 16 26224 1 1 41 PRO HD2 H 7.288 8.604 -6.533 1.00 . A A . 41 PRO HD2 1 1 16 26225 1 1 41 PRO HD3 H 7.207 7.669 -5.026 1.00 . A A . 41 PRO HD3 1 1 16 26226 1 1 41 PRO HG2 H 9.383 7.805 -7.062 1.00 . A A . 41 PRO HG2 1 1 16 26227 1 1 41 PRO HG3 H 8.839 6.431 -6.082 1.00 . A A . 41 PRO HG3 1 1 16 26228 1 1 41 PRO N N 8.401 9.411 -4.927 1.00 . A A . 41 PRO N 1 1 16 26229 1 1 41 PRO O O 10.613 10.244 -6.689 1.00 . A A . 41 PRO O 1 1 16 26230 1 1 42 VAL C C 13.493 11.226 -6.219 1.00 . A A . 42 VAL C 1 1 16 26231 1 1 42 VAL CA C 12.405 11.934 -5.420 1.00 . A A . 42 VAL CA 1 1 16 26232 1 1 42 VAL CB C 13.066 12.877 -4.397 1.00 . A A . 42 VAL CB 1 1 16 26233 1 1 42 VAL CG1 C 12.015 13.722 -3.692 1.00 . A A . 42 VAL CG1 1 1 16 26234 1 1 42 VAL CG2 C 13.885 12.082 -3.391 1.00 . A A . 42 VAL CG2 1 1 16 26235 1 1 42 VAL H H 11.545 10.895 -3.789 1.00 . A A . 42 VAL H 1 1 16 26236 1 1 42 VAL HA H 11.807 12.530 -6.094 1.00 . A A . 42 VAL HA 1 1 16 26237 1 1 42 VAL HB H 13.732 13.541 -4.928 1.00 . A A . 42 VAL HB 1 1 16 26238 1 1 42 VAL HG11 H 12.502 14.499 -3.122 1.00 . A A . 42 VAL HG11 1 1 16 26239 1 1 42 VAL HG12 H 11.360 14.168 -4.426 1.00 . A A . 42 VAL HG12 1 1 16 26240 1 1 42 VAL HG13 H 11.438 13.097 -3.027 1.00 . A A . 42 VAL HG13 1 1 16 26241 1 1 42 VAL HG21 H 13.222 11.495 -2.773 1.00 . A A . 42 VAL HG21 1 1 16 26242 1 1 42 VAL HG22 H 14.562 11.425 -3.917 1.00 . A A . 42 VAL HG22 1 1 16 26243 1 1 42 VAL HG23 H 14.450 12.760 -2.770 1.00 . A A . 42 VAL HG23 1 1 16 26244 1 1 42 VAL N N 11.524 10.974 -4.765 1.00 . A A . 42 VAL N 1 1 16 26245 1 1 42 VAL O O 13.985 11.751 -7.217 1.00 . A A . 42 VAL O 1 1 16 26246 1 1 43 SER C C 14.280 8.285 -7.451 1.00 . A A . 43 SER C 1 1 16 26247 1 1 43 SER CA C 14.897 9.250 -6.444 1.00 . A A . 43 SER CA 1 1 16 26248 1 1 43 SER CB C 15.728 8.475 -5.419 1.00 . A A . 43 SER CB 1 1 16 26249 1 1 43 SER H H 13.434 9.665 -4.970 1.00 . A A . 43 SER H 1 1 16 26250 1 1 43 SER HA H 15.542 9.938 -6.970 1.00 . A A . 43 SER HA 1 1 16 26251 1 1 43 SER HB2 H 15.933 9.110 -4.571 1.00 . A A . 43 SER HB2 1 1 16 26252 1 1 43 SER HB3 H 15.173 7.607 -5.093 1.00 . A A . 43 SER HB3 1 1 16 26253 1 1 43 SER HG H 17.280 8.713 -6.591 1.00 . A A . 43 SER HG 1 1 16 26254 1 1 43 SER N N 13.864 10.030 -5.772 1.00 . A A . 43 SER N 1 1 16 26255 1 1 43 SER O O 13.072 8.054 -7.447 1.00 . A A . 43 SER O 1 1 16 26256 1 1 43 SER OG O 16.958 8.048 -5.978 1.00 . A A . 43 SER OG 1 1 16 26257 1 1 44 GLY C C 15.083 7.163 -10.717 1.00 . A A . 44 GLY C 1 1 16 26258 1 1 44 GLY CA C 14.642 6.788 -9.316 1.00 . A A . 44 GLY CA 1 1 16 26259 1 1 44 GLY H H 16.075 7.944 -8.270 1.00 . A A . 44 GLY H 1 1 16 26260 1 1 44 GLY HA2 H 15.017 5.803 -9.082 1.00 . A A . 44 GLY HA2 1 1 16 26261 1 1 44 GLY HA3 H 13.562 6.768 -9.285 1.00 . A A . 44 GLY HA3 1 1 16 26262 1 1 44 GLY N N 15.121 7.722 -8.314 1.00 . A A . 44 GLY N 1 1 16 26263 1 1 44 GLY O O 15.900 8.065 -10.897 1.00 . A A . 44 GLY O 1 1 16 26264 1 1 45 ASN C C 13.632 6.929 -13.947 1.00 . A A . 45 ASN C 1 1 16 26265 1 1 45 ASN CA C 14.888 6.730 -13.104 1.00 . A A . 45 ASN CA 1 1 16 26266 1 1 45 ASN CB C 15.720 5.578 -13.671 1.00 . A A . 45 ASN CB 1 1 16 26267 1 1 45 ASN CG C 17.159 5.613 -13.193 1.00 . A A . 45 ASN CG 1 1 16 26268 1 1 45 ASN H H 13.897 5.759 -11.505 1.00 . A A . 45 ASN H 1 1 16 26269 1 1 45 ASN HA H 15.475 7.635 -13.134 1.00 . A A . 45 ASN HA 1 1 16 26270 1 1 45 ASN HB2 H 15.282 4.640 -13.364 1.00 . A A . 45 ASN HB2 1 1 16 26271 1 1 45 ASN HB3 H 15.717 5.636 -14.749 1.00 . A A . 45 ASN HB3 1 1 16 26272 1 1 45 ASN HD21 H 17.667 4.244 -14.542 1.00 . A A . 45 ASN HD21 1 1 16 26273 1 1 45 ASN HD22 H 18.946 4.810 -13.528 1.00 . A A . 45 ASN HD22 1 1 16 26274 1 1 45 ASN N N 14.543 6.467 -11.712 1.00 . A A . 45 ASN N 1 1 16 26275 1 1 45 ASN ND2 N 18.010 4.808 -13.817 1.00 . A A . 45 ASN ND2 1 1 16 26276 1 1 45 ASN O O 12.916 5.975 -14.248 1.00 . A A . 45 ASN O 1 1 16 26277 1 1 45 ASN OD1 O 17.500 6.356 -12.272 1.00 . A A . 45 ASN OD1 1 1 16 26278 1 1 46 GLY C C 11.000 8.851 -14.290 1.00 . A A . 46 GLY C 1 1 16 26279 1 1 46 GLY CA C 12.203 8.478 -15.132 1.00 . A A . 46 GLY CA 1 1 16 26280 1 1 46 GLY H H 13.979 8.898 -14.057 1.00 . A A . 46 GLY H 1 1 16 26281 1 1 46 GLY HA2 H 12.437 9.300 -15.792 1.00 . A A . 46 GLY HA2 1 1 16 26282 1 1 46 GLY HA3 H 11.957 7.611 -15.727 1.00 . A A . 46 GLY HA3 1 1 16 26283 1 1 46 GLY N N 13.372 8.176 -14.327 1.00 . A A . 46 GLY N 1 1 16 26284 1 1 46 GLY O O 11.005 8.668 -13.074 1.00 . A A . 46 GLY O 1 1 16 26285 1 1 47 GLU C C 7.774 8.612 -14.131 1.00 . A A . 47 GLU C 1 1 16 26286 1 1 47 GLU CA C 8.751 9.780 -14.240 1.00 . A A . 47 GLU CA 1 1 16 26287 1 1 47 GLU CB C 8.083 10.951 -14.964 1.00 . A A . 47 GLU CB 1 1 16 26288 1 1 47 GLU CD C 7.116 11.808 -17.135 1.00 . A A . 47 GLU CD 1 1 16 26289 1 1 47 GLU CG C 7.544 10.591 -16.338 1.00 . A A . 47 GLU CG 1 1 16 26290 1 1 47 GLU H H 10.021 9.499 -15.910 1.00 . A A . 47 GLU H 1 1 16 26291 1 1 47 GLU HA H 9.029 10.095 -13.246 1.00 . A A . 47 GLU HA 1 1 16 26292 1 1 47 GLU HB2 H 7.263 11.312 -14.361 1.00 . A A . 47 GLU HB2 1 1 16 26293 1 1 47 GLU HB3 H 8.807 11.745 -15.082 1.00 . A A . 47 GLU HB3 1 1 16 26294 1 1 47 GLU HG2 H 8.314 10.072 -16.888 1.00 . A A . 47 GLU HG2 1 1 16 26295 1 1 47 GLU HG3 H 6.690 9.940 -16.216 1.00 . A A . 47 GLU HG3 1 1 16 26296 1 1 47 GLU N N 9.966 9.378 -14.939 1.00 . A A . 47 GLU N 1 1 16 26297 1 1 47 GLU O O 7.823 7.673 -14.926 1.00 . A A . 47 GLU O 1 1 16 26298 1 1 47 GLU OE1 O 6.253 12.565 -16.643 1.00 . A A . 47 GLU OE1 1 1 16 26299 1 1 47 GLU OE2 O 7.644 12.003 -18.250 1.00 . A A . 47 GLU OE2 1 1 16 26300 1 1 48 ILE C C 4.682 7.832 -13.823 1.00 . A A . 48 ILE C 1 1 16 26301 1 1 48 ILE CA C 5.901 7.629 -12.930 1.00 . A A . 48 ILE CA 1 1 16 26302 1 1 48 ILE CB C 5.443 7.576 -11.460 1.00 . A A . 48 ILE CB 1 1 16 26303 1 1 48 ILE CD1 C 7.458 6.247 -10.651 1.00 . A A . 48 ILE CD1 1 1 16 26304 1 1 48 ILE CG1 C 6.655 7.523 -10.527 1.00 . A A . 48 ILE CG1 1 1 16 26305 1 1 48 ILE CG2 C 4.538 6.375 -11.230 1.00 . A A . 48 ILE CG2 1 1 16 26306 1 1 48 ILE H H 6.901 9.454 -12.542 1.00 . A A . 48 ILE H 1 1 16 26307 1 1 48 ILE HA H 6.362 6.683 -13.177 1.00 . A A . 48 ILE HA 1 1 16 26308 1 1 48 ILE HB H 4.876 8.470 -11.251 1.00 . A A . 48 ILE HB 1 1 16 26309 1 1 48 ILE HD11 H 8.354 6.325 -10.053 1.00 . A A . 48 ILE HD11 1 1 16 26310 1 1 48 ILE HD12 H 6.865 5.414 -10.306 1.00 . A A . 48 ILE HD12 1 1 16 26311 1 1 48 ILE HD13 H 7.729 6.091 -11.685 1.00 . A A . 48 ILE HD13 1 1 16 26312 1 1 48 ILE HG12 H 7.311 8.350 -10.752 1.00 . A A . 48 ILE HG12 1 1 16 26313 1 1 48 ILE HG13 H 6.316 7.606 -9.505 1.00 . A A . 48 ILE HG13 1 1 16 26314 1 1 48 ILE HG21 H 4.907 5.533 -11.798 1.00 . A A . 48 ILE HG21 1 1 16 26315 1 1 48 ILE HG22 H 4.533 6.125 -10.180 1.00 . A A . 48 ILE HG22 1 1 16 26316 1 1 48 ILE HG23 H 3.535 6.613 -11.550 1.00 . A A . 48 ILE HG23 1 1 16 26317 1 1 48 ILE N N 6.889 8.679 -13.142 1.00 . A A . 48 ILE N 1 1 16 26318 1 1 48 ILE O O 4.398 8.948 -14.257 1.00 . A A . 48 ILE O 1 1 16 26319 1 1 49 GLN C C 1.537 6.373 -14.155 1.00 . A A . 49 GLN C 1 1 16 26320 1 1 49 GLN CA C 2.775 6.805 -14.933 1.00 . A A . 49 GLN CA 1 1 16 26321 1 1 49 GLN CB C 2.952 5.918 -16.166 1.00 . A A . 49 GLN CB 1 1 16 26322 1 1 49 GLN CD C 5.276 6.865 -16.458 1.00 . A A . 49 GLN CD 1 1 16 26323 1 1 49 GLN CG C 3.994 6.437 -17.144 1.00 . A A . 49 GLN CG 1 1 16 26324 1 1 49 GLN H H 4.242 5.885 -13.716 1.00 . A A . 49 GLN H 1 1 16 26325 1 1 49 GLN HA H 2.646 7.828 -15.252 1.00 . A A . 49 GLN HA 1 1 16 26326 1 1 49 GLN HB2 H 3.250 4.931 -15.846 1.00 . A A . 49 GLN HB2 1 1 16 26327 1 1 49 GLN HB3 H 2.007 5.849 -16.684 1.00 . A A . 49 GLN HB3 1 1 16 26328 1 1 49 GLN HE21 H 5.824 4.966 -16.241 1.00 . A A . 49 GLN HE21 1 1 16 26329 1 1 49 GLN HE22 H 6.927 6.142 -15.621 1.00 . A A . 49 GLN HE22 1 1 16 26330 1 1 49 GLN HG2 H 4.227 5.654 -17.851 1.00 . A A . 49 GLN HG2 1 1 16 26331 1 1 49 GLN HG3 H 3.583 7.285 -17.671 1.00 . A A . 49 GLN HG3 1 1 16 26332 1 1 49 GLN N N 3.965 6.746 -14.092 1.00 . A A . 49 GLN N 1 1 16 26333 1 1 49 GLN NE2 N 6.092 5.893 -16.066 1.00 . A A . 49 GLN NE2 1 1 16 26334 1 1 49 GLN O O 0.459 6.944 -14.317 1.00 . A A . 49 GLN O 1 1 16 26335 1 1 49 GLN OE1 O 5.531 8.057 -16.282 1.00 . A A . 49 GLN OE1 1 1 16 26336 1 1 50 ASN C C 1.074 4.433 -11.120 1.00 . A A . 50 ASN C 1 1 16 26337 1 1 50 ASN CA C 0.592 4.851 -12.506 1.00 . A A . 50 ASN CA 1 1 16 26338 1 1 50 ASN CB C -0.071 3.665 -13.208 1.00 . A A . 50 ASN CB 1 1 16 26339 1 1 50 ASN CG C -1.156 4.098 -14.175 1.00 . A A . 50 ASN CG 1 1 16 26340 1 1 50 ASN H H 2.582 4.946 -13.223 1.00 . A A . 50 ASN H 1 1 16 26341 1 1 50 ASN HA H -0.132 5.645 -12.398 1.00 . A A . 50 ASN HA 1 1 16 26342 1 1 50 ASN HB2 H 0.678 3.117 -13.761 1.00 . A A . 50 ASN HB2 1 1 16 26343 1 1 50 ASN HB3 H -0.512 3.016 -12.467 1.00 . A A . 50 ASN HB3 1 1 16 26344 1 1 50 ASN HD21 H -2.484 2.955 -13.234 1.00 . A A . 50 ASN HD21 1 1 16 26345 1 1 50 ASN HD22 H -3.083 3.841 -14.590 1.00 . A A . 50 ASN HD22 1 1 16 26346 1 1 50 ASN N N 1.698 5.361 -13.309 1.00 . A A . 50 ASN N 1 1 16 26347 1 1 50 ASN ND2 N -2.363 3.579 -13.980 1.00 . A A . 50 ASN ND2 1 1 16 26348 1 1 50 ASN O O 2.264 4.199 -10.910 1.00 . A A . 50 ASN O 1 1 16 26349 1 1 50 ASN OD1 O -0.912 4.889 -15.086 1.00 . A A . 50 ASN OD1 1 1 16 26350 1 1 51 TYR C C -0.406 2.789 -8.352 1.00 . A A . 51 TYR C 1 1 16 26351 1 1 51 TYR CA C 0.470 3.950 -8.813 1.00 . A A . 51 TYR CA 1 1 16 26352 1 1 51 TYR CB C 0.299 5.140 -7.867 1.00 . A A . 51 TYR CB 1 1 16 26353 1 1 51 TYR CD1 C 2.652 5.967 -7.475 1.00 . A A . 51 TYR CD1 1 1 16 26354 1 1 51 TYR CD2 C 1.144 7.384 -8.659 1.00 . A A . 51 TYR CD2 1 1 16 26355 1 1 51 TYR CE1 C 3.648 6.918 -7.596 1.00 . A A . 51 TYR CE1 1 1 16 26356 1 1 51 TYR CE2 C 2.134 8.339 -8.786 1.00 . A A . 51 TYR CE2 1 1 16 26357 1 1 51 TYR CG C 1.385 6.183 -8.003 1.00 . A A . 51 TYR CG 1 1 16 26358 1 1 51 TYR CZ C 3.384 8.101 -8.253 1.00 . A A . 51 TYR CZ 1 1 16 26359 1 1 51 TYR H H -0.791 4.538 -10.408 1.00 . A A . 51 TYR H 1 1 16 26360 1 1 51 TYR HA H 1.503 3.636 -8.797 1.00 . A A . 51 TYR HA 1 1 16 26361 1 1 51 TYR HB2 H -0.647 5.619 -8.068 1.00 . A A . 51 TYR HB2 1 1 16 26362 1 1 51 TYR HB3 H 0.307 4.784 -6.847 1.00 . A A . 51 TYR HB3 1 1 16 26363 1 1 51 TYR HD1 H 2.856 5.039 -6.961 1.00 . A A . 51 TYR HD1 1 1 16 26364 1 1 51 TYR HD2 H 0.164 7.567 -9.075 1.00 . A A . 51 TYR HD2 1 1 16 26365 1 1 51 TYR HE1 H 4.627 6.732 -7.180 1.00 . A A . 51 TYR HE1 1 1 16 26366 1 1 51 TYR HE2 H 1.927 9.266 -9.300 1.00 . A A . 51 TYR HE2 1 1 16 26367 1 1 51 TYR HH H 4.152 9.650 -9.094 1.00 . A A . 51 TYR HH 1 1 16 26368 1 1 51 TYR N N 0.141 4.339 -10.179 1.00 . A A . 51 TYR N 1 1 16 26369 1 1 51 TYR O O -1.627 2.914 -8.261 1.00 . A A . 51 TYR O 1 1 16 26370 1 1 51 TYR OH O 4.372 9.051 -8.377 1.00 . A A . 51 TYR OH 1 1 16 26371 1 1 52 LYS C C -0.607 0.458 -6.085 1.00 . A A . 52 LYS C 1 1 16 26372 1 1 52 LYS CA C -0.490 0.473 -7.606 1.00 . A A . 52 LYS CA 1 1 16 26373 1 1 52 LYS CB C 0.221 -0.794 -8.085 1.00 . A A . 52 LYS CB 1 1 16 26374 1 1 52 LYS CD C -0.090 -3.073 -9.094 1.00 . A A . 52 LYS CD 1 1 16 26375 1 1 52 LYS CE C -0.275 -2.754 -10.570 1.00 . A A . 52 LYS CE 1 1 16 26376 1 1 52 LYS CG C -0.698 -1.996 -8.212 1.00 . A A . 52 LYS CG 1 1 16 26377 1 1 52 LYS H H 1.204 1.620 -8.152 1.00 . A A . 52 LYS H 1 1 16 26378 1 1 52 LYS HA H -1.481 0.503 -8.031 1.00 . A A . 52 LYS HA 1 1 16 26379 1 1 52 LYS HB2 H 0.662 -0.601 -9.052 1.00 . A A . 52 LYS HB2 1 1 16 26380 1 1 52 LYS HB3 H 1.006 -1.040 -7.384 1.00 . A A . 52 LYS HB3 1 1 16 26381 1 1 52 LYS HD2 H 0.966 -3.146 -8.883 1.00 . A A . 52 LYS HD2 1 1 16 26382 1 1 52 LYS HD3 H -0.569 -4.018 -8.876 1.00 . A A . 52 LYS HD3 1 1 16 26383 1 1 52 LYS HE2 H 0.122 -1.770 -10.764 1.00 . A A . 52 LYS HE2 1 1 16 26384 1 1 52 LYS HE3 H 0.269 -3.483 -11.153 1.00 . A A . 52 LYS HE3 1 1 16 26385 1 1 52 LYS HG2 H -0.874 -2.409 -7.229 1.00 . A A . 52 LYS HG2 1 1 16 26386 1 1 52 LYS HG3 H -1.636 -1.677 -8.643 1.00 . A A . 52 LYS HG3 1 1 16 26387 1 1 52 LYS HZ1 H -1.804 -2.556 -11.979 1.00 . A A . 52 LYS HZ1 1 1 16 26388 1 1 52 LYS HZ2 H -2.250 -2.093 -10.415 1.00 . A A . 52 LYS HZ2 1 1 16 26389 1 1 52 LYS HZ3 H -2.106 -3.733 -10.802 1.00 . A A . 52 LYS HZ3 1 1 16 26390 1 1 52 LYS N N 0.228 1.658 -8.060 1.00 . A A . 52 LYS N 1 1 16 26391 1 1 52 LYS NZ N -1.709 -2.787 -10.969 1.00 . A A . 52 LYS NZ 1 1 16 26392 1 1 52 LYS O O 0.376 0.669 -5.374 1.00 . A A . 52 LYS O 1 1 16 26393 1 1 53 LEU C C -2.610 -1.199 -3.738 1.00 . A A . 53 LEU C 1 1 16 26394 1 1 53 LEU CA C -2.060 0.162 -4.154 1.00 . A A . 53 LEU CA 1 1 16 26395 1 1 53 LEU CB C -3.039 1.266 -3.750 1.00 . A A . 53 LEU CB 1 1 16 26396 1 1 53 LEU CD1 C -2.502 1.330 -1.303 1.00 . A A . 53 LEU CD1 1 1 16 26397 1 1 53 LEU CD2 C -4.690 2.222 -2.123 1.00 . A A . 53 LEU CD2 1 1 16 26398 1 1 53 LEU CG C -3.608 1.172 -2.334 1.00 . A A . 53 LEU CG 1 1 16 26399 1 1 53 LEU H H -2.559 0.046 -6.208 1.00 . A A . 53 LEU H 1 1 16 26400 1 1 53 LEU HA H -1.118 0.326 -3.652 1.00 . A A . 53 LEU HA 1 1 16 26401 1 1 53 LEU HB2 H -2.526 2.211 -3.838 1.00 . A A . 53 LEU HB2 1 1 16 26402 1 1 53 LEU HB3 H -3.868 1.241 -4.443 1.00 . A A . 53 LEU HB3 1 1 16 26403 1 1 53 LEU HD11 H -1.611 0.831 -1.652 1.00 . A A . 53 LEU HD11 1 1 16 26404 1 1 53 LEU HD12 H -2.817 0.892 -0.367 1.00 . A A . 53 LEU HD12 1 1 16 26405 1 1 53 LEU HD13 H -2.294 2.380 -1.156 1.00 . A A . 53 LEU HD13 1 1 16 26406 1 1 53 LEU HD21 H -5.267 2.330 -3.030 1.00 . A A . 53 LEU HD21 1 1 16 26407 1 1 53 LEU HD22 H -4.230 3.167 -1.874 1.00 . A A . 53 LEU HD22 1 1 16 26408 1 1 53 LEU HD23 H -5.339 1.913 -1.318 1.00 . A A . 53 LEU HD23 1 1 16 26409 1 1 53 LEU HG H -4.056 0.197 -2.196 1.00 . A A . 53 LEU HG 1 1 16 26410 1 1 53 LEU N N -1.815 0.206 -5.592 1.00 . A A . 53 LEU N 1 1 16 26411 1 1 53 LEU O O -3.616 -1.664 -4.274 1.00 . A A . 53 LEU O 1 1 16 26412 1 1 54 TYR C C -3.070 -3.015 -0.941 1.00 . A A . 54 TYR C 1 1 16 26413 1 1 54 TYR CA C -2.365 -3.138 -2.289 1.00 . A A . 54 TYR CA 1 1 16 26414 1 1 54 TYR CB C -1.160 -4.071 -2.163 1.00 . A A . 54 TYR CB 1 1 16 26415 1 1 54 TYR CD1 C 0.206 -3.173 -4.087 1.00 . A A . 54 TYR CD1 1 1 16 26416 1 1 54 TYR CD2 C -0.280 -5.506 -4.046 1.00 . A A . 54 TYR CD2 1 1 16 26417 1 1 54 TYR CE1 C 0.904 -3.334 -5.269 1.00 . A A . 54 TYR CE1 1 1 16 26418 1 1 54 TYR CE2 C 0.417 -5.677 -5.226 1.00 . A A . 54 TYR CE2 1 1 16 26419 1 1 54 TYR CG C -0.397 -4.253 -3.456 1.00 . A A . 54 TYR CG 1 1 16 26420 1 1 54 TYR CZ C 1.006 -4.588 -5.834 1.00 . A A . 54 TYR CZ 1 1 16 26421 1 1 54 TYR H H -1.149 -1.409 -2.389 1.00 . A A . 54 TYR H 1 1 16 26422 1 1 54 TYR HA H -3.057 -3.554 -3.007 1.00 . A A . 54 TYR HA 1 1 16 26423 1 1 54 TYR HB2 H -0.477 -3.670 -1.430 1.00 . A A . 54 TYR HB2 1 1 16 26424 1 1 54 TYR HB3 H -1.499 -5.044 -1.838 1.00 . A A . 54 TYR HB3 1 1 16 26425 1 1 54 TYR HD1 H 0.125 -2.192 -3.641 1.00 . A A . 54 TYR HD1 1 1 16 26426 1 1 54 TYR HD2 H -0.743 -6.357 -3.567 1.00 . A A . 54 TYR HD2 1 1 16 26427 1 1 54 TYR HE1 H 1.366 -2.482 -5.745 1.00 . A A . 54 TYR HE1 1 1 16 26428 1 1 54 TYR HE2 H 0.497 -6.658 -5.670 1.00 . A A . 54 TYR HE2 1 1 16 26429 1 1 54 TYR HH H 2.377 -5.424 -6.891 1.00 . A A . 54 TYR HH 1 1 16 26430 1 1 54 TYR N N -1.944 -1.831 -2.777 1.00 . A A . 54 TYR N 1 1 16 26431 1 1 54 TYR O O -2.753 -2.135 -0.140 1.00 . A A . 54 TYR O 1 1 16 26432 1 1 54 TYR OH O 1.701 -4.753 -7.011 1.00 . A A . 54 TYR OH 1 1 16 26433 1 1 55 TYR C C -5.265 -5.296 0.905 1.00 . A A . 55 TYR C 1 1 16 26434 1 1 55 TYR CA C -4.778 -3.894 0.551 1.00 . A A . 55 TYR CA 1 1 16 26435 1 1 55 TYR CB C -5.970 -2.940 0.447 1.00 . A A . 55 TYR CB 1 1 16 26436 1 1 55 TYR CD1 C -6.929 -3.373 -1.848 1.00 . A A . 55 TYR CD1 1 1 16 26437 1 1 55 TYR CD2 C -8.239 -3.973 0.050 1.00 . A A . 55 TYR CD2 1 1 16 26438 1 1 55 TYR CE1 C -7.929 -3.826 -2.687 1.00 . A A . 55 TYR CE1 1 1 16 26439 1 1 55 TYR CE2 C -9.243 -4.430 -0.781 1.00 . A A . 55 TYR CE2 1 1 16 26440 1 1 55 TYR CG C -7.066 -3.438 -0.467 1.00 . A A . 55 TYR CG 1 1 16 26441 1 1 55 TYR CZ C -9.084 -4.354 -2.149 1.00 . A A . 55 TYR CZ 1 1 16 26442 1 1 55 TYR H H -4.234 -4.581 -1.375 1.00 . A A . 55 TYR H 1 1 16 26443 1 1 55 TYR HA H -4.119 -3.547 1.333 1.00 . A A . 55 TYR HA 1 1 16 26444 1 1 55 TYR HB2 H -6.396 -2.799 1.429 1.00 . A A . 55 TYR HB2 1 1 16 26445 1 1 55 TYR HB3 H -5.628 -1.988 0.068 1.00 . A A . 55 TYR HB3 1 1 16 26446 1 1 55 TYR HD1 H -6.023 -2.958 -2.267 1.00 . A A . 55 TYR HD1 1 1 16 26447 1 1 55 TYR HD2 H -8.362 -4.031 1.122 1.00 . A A . 55 TYR HD2 1 1 16 26448 1 1 55 TYR HE1 H -7.804 -3.767 -3.758 1.00 . A A . 55 TYR HE1 1 1 16 26449 1 1 55 TYR HE2 H -10.148 -4.843 -0.360 1.00 . A A . 55 TYR HE2 1 1 16 26450 1 1 55 TYR HH H -9.773 -4.791 -3.889 1.00 . A A . 55 TYR HH 1 1 16 26451 1 1 55 TYR N N -4.027 -3.903 -0.698 1.00 . A A . 55 TYR N 1 1 16 26452 1 1 55 TYR O O -5.807 -6.008 0.060 1.00 . A A . 55 TYR O 1 1 16 26453 1 1 55 TYR OH O -10.082 -4.807 -2.981 1.00 . A A . 55 TYR OH 1 1 16 26454 1 1 56 MET C C -5.673 -7.008 4.141 1.00 . A A . 56 MET C 1 1 16 26455 1 1 56 MET CA C -5.487 -7.002 2.627 1.00 . A A . 56 MET CA 1 1 16 26456 1 1 56 MET CB C -4.460 -8.061 2.223 1.00 . A A . 56 MET CB 1 1 16 26457 1 1 56 MET CE C -1.508 -10.208 3.987 1.00 . A A . 56 MET CE 1 1 16 26458 1 1 56 MET CG C -3.389 -8.301 3.274 1.00 . A A . 56 MET CG 1 1 16 26459 1 1 56 MET H H -4.629 -5.073 2.788 1.00 . A A . 56 MET H 1 1 16 26460 1 1 56 MET HA H -6.432 -7.233 2.159 1.00 . A A . 56 MET HA 1 1 16 26461 1 1 56 MET HB2 H -4.974 -8.994 2.044 1.00 . A A . 56 MET HB2 1 1 16 26462 1 1 56 MET HB3 H -3.974 -7.746 1.311 1.00 . A A . 56 MET HB3 1 1 16 26463 1 1 56 MET HE1 H -0.512 -9.967 4.328 1.00 . A A . 56 MET HE1 1 1 16 26464 1 1 56 MET HE2 H -2.211 -10.056 4.793 1.00 . A A . 56 MET HE2 1 1 16 26465 1 1 56 MET HE3 H -1.541 -11.240 3.670 1.00 . A A . 56 MET HE3 1 1 16 26466 1 1 56 MET HG2 H -3.077 -7.349 3.676 1.00 . A A . 56 MET HG2 1 1 16 26467 1 1 56 MET HG3 H -3.810 -8.903 4.066 1.00 . A A . 56 MET HG3 1 1 16 26468 1 1 56 MET N N -5.067 -5.686 2.160 1.00 . A A . 56 MET N 1 1 16 26469 1 1 56 MET O O -5.176 -6.125 4.839 1.00 . A A . 56 MET O 1 1 16 26470 1 1 56 MET SD S -1.941 -9.147 2.611 1.00 . A A . 56 MET SD 1 1 16 26471 1 1 57 GLU C C -5.458 -8.782 6.780 1.00 . A A . 57 GLU C 1 1 16 26472 1 1 57 GLU CA C -6.641 -8.128 6.072 1.00 . A A . 57 GLU CA 1 1 16 26473 1 1 57 GLU CB C -7.913 -8.941 6.324 1.00 . A A . 57 GLU CB 1 1 16 26474 1 1 57 GLU CD C -10.413 -8.912 6.687 1.00 . A A . 57 GLU CD 1 1 16 26475 1 1 57 GLU CG C -9.179 -8.100 6.345 1.00 . A A . 57 GLU CG 1 1 16 26476 1 1 57 GLU H H -6.760 -8.683 4.033 1.00 . A A . 57 GLU H 1 1 16 26477 1 1 57 GLU HA H -6.777 -7.133 6.469 1.00 . A A . 57 GLU HA 1 1 16 26478 1 1 57 GLU HB2 H -8.012 -9.683 5.545 1.00 . A A . 57 GLU HB2 1 1 16 26479 1 1 57 GLU HB3 H -7.823 -9.441 7.276 1.00 . A A . 57 GLU HB3 1 1 16 26480 1 1 57 GLU HG2 H -9.065 -7.319 7.083 1.00 . A A . 57 GLU HG2 1 1 16 26481 1 1 57 GLU HG3 H -9.317 -7.655 5.371 1.00 . A A . 57 GLU HG3 1 1 16 26482 1 1 57 GLU N N -6.390 -8.009 4.641 1.00 . A A . 57 GLU N 1 1 16 26483 1 1 57 GLU O O -4.894 -9.763 6.294 1.00 . A A . 57 GLU O 1 1 16 26484 1 1 57 GLU OE1 O -10.266 -9.974 7.326 1.00 . A A . 57 GLU OE1 1 1 16 26485 1 1 57 GLU OE2 O -11.526 -8.483 6.315 1.00 . A A . 57 GLU OE2 1 1 16 26486 1 1 58 LYS C C -4.227 -10.210 9.109 1.00 . A A . 58 LYS C 1 1 16 26487 1 1 58 LYS CA C -3.972 -8.760 8.707 1.00 . A A . 58 LYS CA 1 1 16 26488 1 1 58 LYS CB C -3.743 -7.907 9.956 1.00 . A A . 58 LYS CB 1 1 16 26489 1 1 58 LYS CD C -1.461 -6.887 9.706 1.00 . A A . 58 LYS CD 1 1 16 26490 1 1 58 LYS CE C 0.013 -7.262 9.721 1.00 . A A . 58 LYS CE 1 1 16 26491 1 1 58 LYS CG C -2.305 -7.914 10.443 1.00 . A A . 58 LYS CG 1 1 16 26492 1 1 58 LYS H H -5.576 -7.451 8.267 1.00 . A A . 58 LYS H 1 1 16 26493 1 1 58 LYS HA H -3.088 -8.721 8.088 1.00 . A A . 58 LYS HA 1 1 16 26494 1 1 58 LYS HB2 H -4.022 -6.887 9.737 1.00 . A A . 58 LYS HB2 1 1 16 26495 1 1 58 LYS HB3 H -4.373 -8.279 10.752 1.00 . A A . 58 LYS HB3 1 1 16 26496 1 1 58 LYS HD2 H -1.795 -6.829 8.681 1.00 . A A . 58 LYS HD2 1 1 16 26497 1 1 58 LYS HD3 H -1.584 -5.924 10.182 1.00 . A A . 58 LYS HD3 1 1 16 26498 1 1 58 LYS HE2 H 0.586 -6.433 9.337 1.00 . A A . 58 LYS HE2 1 1 16 26499 1 1 58 LYS HE3 H 0.309 -7.463 10.740 1.00 . A A . 58 LYS HE3 1 1 16 26500 1 1 58 LYS HG2 H -2.290 -7.684 11.499 1.00 . A A . 58 LYS HG2 1 1 16 26501 1 1 58 LYS HG3 H -1.884 -8.896 10.281 1.00 . A A . 58 LYS HG3 1 1 16 26502 1 1 58 LYS HZ1 H 1.093 -8.995 9.282 1.00 . A A . 58 LYS HZ1 1 1 16 26503 1 1 58 LYS HZ2 H 0.513 -8.185 7.915 1.00 . A A . 58 LYS HZ2 1 1 16 26504 1 1 58 LYS HZ3 H -0.546 -9.089 8.875 1.00 . A A . 58 LYS HZ3 1 1 16 26505 1 1 58 LYS N N -5.087 -8.232 7.931 1.00 . A A . 58 LYS N 1 1 16 26506 1 1 58 LYS NZ N 0.287 -8.467 8.890 1.00 . A A . 58 LYS NZ 1 1 16 26507 1 1 58 LYS O O -4.979 -10.482 10.044 1.00 . A A . 58 LYS O 1 1 16 26508 1 1 59 GLY C C -4.694 -13.238 7.717 1.00 . A A . 59 GLY C 1 1 16 26509 1 1 59 GLY CA C -3.765 -12.547 8.695 1.00 . A A . 59 GLY CA 1 1 16 26510 1 1 59 GLY H H -3.006 -10.861 7.662 1.00 . A A . 59 GLY H 1 1 16 26511 1 1 59 GLY HA2 H -2.800 -13.030 8.662 1.00 . A A . 59 GLY HA2 1 1 16 26512 1 1 59 GLY HA3 H -4.171 -12.645 9.691 1.00 . A A . 59 GLY HA3 1 1 16 26513 1 1 59 GLY N N -3.594 -11.137 8.396 1.00 . A A . 59 GLY N 1 1 16 26514 1 1 59 GLY O O -5.546 -14.034 8.115 1.00 . A A . 59 GLY O 1 1 16 26515 1 1 60 THR C C -4.516 -14.216 4.335 1.00 . A A . 60 THR C 1 1 16 26516 1 1 60 THR CA C -5.366 -13.528 5.396 1.00 . A A . 60 THR CA 1 1 16 26517 1 1 60 THR CB C -6.259 -12.472 4.718 1.00 . A A . 60 THR CB 1 1 16 26518 1 1 60 THR CG2 C -7.472 -13.123 4.071 1.00 . A A . 60 THR CG2 1 1 16 26519 1 1 60 THR H H -3.838 -12.291 6.179 1.00 . A A . 60 THR H 1 1 16 26520 1 1 60 THR HA H -6.006 -14.263 5.863 1.00 . A A . 60 THR HA 1 1 16 26521 1 1 60 THR HB H -5.683 -11.976 3.949 1.00 . A A . 60 THR HB 1 1 16 26522 1 1 60 THR HG1 H -6.238 -10.668 5.516 1.00 . A A . 60 THR HG1 1 1 16 26523 1 1 60 THR HG21 H -8.313 -12.447 4.122 1.00 . A A . 60 THR HG21 1 1 16 26524 1 1 60 THR HG22 H -7.712 -14.036 4.595 1.00 . A A . 60 THR HG22 1 1 16 26525 1 1 60 THR HG23 H -7.253 -13.347 3.038 1.00 . A A . 60 THR HG23 1 1 16 26526 1 1 60 THR N N -4.533 -12.933 6.433 1.00 . A A . 60 THR N 1 1 16 26527 1 1 60 THR O O -4.901 -15.251 3.791 1.00 . A A . 60 THR O 1 1 16 26528 1 1 60 THR OG1 O -6.687 -11.501 5.679 1.00 . A A . 60 THR OG1 1 1 16 26529 1 1 61 ASP C C -3.009 -14.010 1.641 1.00 . A A . 61 ASP C 1 1 16 26530 1 1 61 ASP CA C -2.450 -14.193 3.049 1.00 . A A . 61 ASP CA 1 1 16 26531 1 1 61 ASP CB C -2.206 -15.678 3.325 1.00 . A A . 61 ASP CB 1 1 16 26532 1 1 61 ASP CG C -0.971 -16.203 2.620 1.00 . A A . 61 ASP CG 1 1 16 26533 1 1 61 ASP H H -3.105 -12.811 4.512 1.00 . A A . 61 ASP H 1 1 16 26534 1 1 61 ASP HA H -1.511 -13.665 3.121 1.00 . A A . 61 ASP HA 1 1 16 26535 1 1 61 ASP HB2 H -2.080 -15.824 4.388 1.00 . A A . 61 ASP HB2 1 1 16 26536 1 1 61 ASP HB3 H -3.061 -16.245 2.987 1.00 . A A . 61 ASP HB3 1 1 16 26537 1 1 61 ASP N N -3.357 -13.635 4.045 1.00 . A A . 61 ASP N 1 1 16 26538 1 1 61 ASP O O -2.716 -14.794 0.738 1.00 . A A . 61 ASP O 1 1 16 26539 1 1 61 ASP OD1 O 0.130 -15.675 2.879 1.00 . A A . 61 ASP OD1 1 1 16 26540 1 1 61 ASP OD2 O -1.106 -17.143 1.809 1.00 . A A . 61 ASP OD2 1 1 16 26541 1 1 62 LYS C C -4.307 -11.198 -0.169 1.00 . A A . 62 LYS C 1 1 16 26542 1 1 62 LYS CA C -4.417 -12.683 0.165 1.00 . A A . 62 LYS CA 1 1 16 26543 1 1 62 LYS CB C -5.886 -13.111 0.154 1.00 . A A . 62 LYS CB 1 1 16 26544 1 1 62 LYS CD C -5.992 -13.819 -2.254 1.00 . A A . 62 LYS CD 1 1 16 26545 1 1 62 LYS CE C -6.497 -13.447 -3.640 1.00 . A A . 62 LYS CE 1 1 16 26546 1 1 62 LYS CG C -6.570 -12.905 -1.187 1.00 . A A . 62 LYS CG 1 1 16 26547 1 1 62 LYS H H -4.012 -12.381 2.220 1.00 . A A . 62 LYS H 1 1 16 26548 1 1 62 LYS HA H -3.880 -13.248 -0.582 1.00 . A A . 62 LYS HA 1 1 16 26549 1 1 62 LYS HB2 H -5.944 -14.160 0.407 1.00 . A A . 62 LYS HB2 1 1 16 26550 1 1 62 LYS HB3 H -6.421 -12.540 0.899 1.00 . A A . 62 LYS HB3 1 1 16 26551 1 1 62 LYS HD2 H -4.915 -13.737 -2.242 1.00 . A A . 62 LYS HD2 1 1 16 26552 1 1 62 LYS HD3 H -6.280 -14.838 -2.037 1.00 . A A . 62 LYS HD3 1 1 16 26553 1 1 62 LYS HE2 H -6.244 -14.240 -4.326 1.00 . A A . 62 LYS HE2 1 1 16 26554 1 1 62 LYS HE3 H -7.571 -13.336 -3.599 1.00 . A A . 62 LYS HE3 1 1 16 26555 1 1 62 LYS HG2 H -7.624 -13.116 -1.079 1.00 . A A . 62 LYS HG2 1 1 16 26556 1 1 62 LYS HG3 H -6.436 -11.878 -1.494 1.00 . A A . 62 LYS HG3 1 1 16 26557 1 1 62 LYS HZ1 H -4.863 -12.272 -4.196 1.00 . A A . 62 LYS HZ1 1 1 16 26558 1 1 62 LYS HZ2 H -6.115 -11.401 -3.467 1.00 . A A . 62 LYS HZ2 1 1 16 26559 1 1 62 LYS HZ3 H -6.276 -11.935 -5.064 1.00 . A A . 62 LYS HZ3 1 1 16 26560 1 1 62 LYS N N -3.816 -12.970 1.462 1.00 . A A . 62 LYS N 1 1 16 26561 1 1 62 LYS NZ N -5.896 -12.175 -4.126 1.00 . A A . 62 LYS NZ 1 1 16 26562 1 1 62 LYS O O -5.251 -10.436 0.037 1.00 . A A . 62 LYS O 1 1 16 26563 1 1 63 GLU C C -3.685 -9.036 -2.316 1.00 . A A . 63 GLU C 1 1 16 26564 1 1 63 GLU CA C -2.919 -9.403 -1.048 1.00 . A A . 63 GLU CA 1 1 16 26565 1 1 63 GLU CB C -1.424 -9.147 -1.250 1.00 . A A . 63 GLU CB 1 1 16 26566 1 1 63 GLU CD C 0.457 -7.651 -0.472 1.00 . A A . 63 GLU CD 1 1 16 26567 1 1 63 GLU CG C -0.996 -7.732 -0.898 1.00 . A A . 63 GLU CG 1 1 16 26568 1 1 63 GLU H H -2.436 -11.452 -0.826 1.00 . A A . 63 GLU H 1 1 16 26569 1 1 63 GLU HA H -3.274 -8.786 -0.236 1.00 . A A . 63 GLU HA 1 1 16 26570 1 1 63 GLU HB2 H -0.866 -9.834 -0.632 1.00 . A A . 63 GLU HB2 1 1 16 26571 1 1 63 GLU HB3 H -1.178 -9.327 -2.286 1.00 . A A . 63 GLU HB3 1 1 16 26572 1 1 63 GLU HG2 H -1.137 -7.101 -1.763 1.00 . A A . 63 GLU HG2 1 1 16 26573 1 1 63 GLU HG3 H -1.615 -7.373 -0.089 1.00 . A A . 63 GLU HG3 1 1 16 26574 1 1 63 GLU N N -3.150 -10.796 -0.686 1.00 . A A . 63 GLU N 1 1 16 26575 1 1 63 GLU O O -3.925 -9.884 -3.175 1.00 . A A . 63 GLU O 1 1 16 26576 1 1 63 GLU OE1 O 1.286 -8.383 -1.051 1.00 . A A . 63 GLU OE1 1 1 16 26577 1 1 63 GLU OE2 O 0.764 -6.857 0.442 1.00 . A A . 63 GLU OE2 1 1 16 26578 1 1 64 GLN C C -4.072 -6.135 -4.261 1.00 . A A . 64 GLN C 1 1 16 26579 1 1 64 GLN CA C -4.806 -7.288 -3.585 1.00 . A A . 64 GLN CA 1 1 16 26580 1 1 64 GLN CB C -6.211 -6.843 -3.173 1.00 . A A . 64 GLN CB 1 1 16 26581 1 1 64 GLN CD C -8.634 -7.554 -3.106 1.00 . A A . 64 GLN CD 1 1 16 26582 1 1 64 GLN CG C -7.188 -7.994 -2.998 1.00 . A A . 64 GLN CG 1 1 16 26583 1 1 64 GLN H H -3.845 -7.139 -1.705 1.00 . A A . 64 GLN H 1 1 16 26584 1 1 64 GLN HA H -4.889 -8.106 -4.285 1.00 . A A . 64 GLN HA 1 1 16 26585 1 1 64 GLN HB2 H -6.146 -6.308 -2.237 1.00 . A A . 64 GLN HB2 1 1 16 26586 1 1 64 GLN HB3 H -6.601 -6.180 -3.931 1.00 . A A . 64 GLN HB3 1 1 16 26587 1 1 64 GLN HE21 H -8.770 -7.426 -1.127 1.00 . A A . 64 GLN HE21 1 1 16 26588 1 1 64 GLN HE22 H -10.202 -7.023 -2.005 1.00 . A A . 64 GLN HE22 1 1 16 26589 1 1 64 GLN HG2 H -6.994 -8.733 -3.762 1.00 . A A . 64 GLN HG2 1 1 16 26590 1 1 64 GLN HG3 H -7.033 -8.435 -2.024 1.00 . A A . 64 GLN HG3 1 1 16 26591 1 1 64 GLN N N -4.066 -7.767 -2.423 1.00 . A A . 64 GLN N 1 1 16 26592 1 1 64 GLN NE2 N -9.266 -7.310 -1.964 1.00 . A A . 64 GLN NE2 1 1 16 26593 1 1 64 GLN O O -2.994 -5.732 -3.824 1.00 . A A . 64 GLN O 1 1 16 26594 1 1 64 GLN OE1 O -9.178 -7.433 -4.205 1.00 . A A . 64 GLN OE1 1 1 16 26595 1 1 65 ASP C C -5.135 -3.683 -6.779 1.00 . A A . 65 ASP C 1 1 16 26596 1 1 65 ASP CA C -4.064 -4.502 -6.065 1.00 . A A . 65 ASP CA 1 1 16 26597 1 1 65 ASP CB C -3.045 -5.027 -7.079 1.00 . A A . 65 ASP CB 1 1 16 26598 1 1 65 ASP CG C -3.704 -5.594 -8.321 1.00 . A A . 65 ASP CG 1 1 16 26599 1 1 65 ASP H H -5.521 -5.975 -5.629 1.00 . A A . 65 ASP H 1 1 16 26600 1 1 65 ASP HA H -3.557 -3.867 -5.355 1.00 . A A . 65 ASP HA 1 1 16 26601 1 1 65 ASP HB2 H -2.394 -4.218 -7.377 1.00 . A A . 65 ASP HB2 1 1 16 26602 1 1 65 ASP HB3 H -2.456 -5.806 -6.617 1.00 . A A . 65 ASP HB3 1 1 16 26603 1 1 65 ASP N N -4.662 -5.610 -5.329 1.00 . A A . 65 ASP N 1 1 16 26604 1 1 65 ASP O O -5.993 -4.232 -7.469 1.00 . A A . 65 ASP O 1 1 16 26605 1 1 65 ASP OD1 O -4.613 -6.438 -8.178 1.00 . A A . 65 ASP OD1 1 1 16 26606 1 1 65 ASP OD2 O -3.311 -5.193 -9.436 1.00 . A A . 65 ASP OD2 1 1 16 26607 1 1 66 VAL C C -5.340 -0.364 -8.012 1.00 . A A . 66 VAL C 1 1 16 26608 1 1 66 VAL CA C -6.043 -1.471 -7.234 1.00 . A A . 66 VAL CA 1 1 16 26609 1 1 66 VAL CB C -6.979 -0.834 -6.190 1.00 . A A . 66 VAL CB 1 1 16 26610 1 1 66 VAL CG1 C -7.736 -1.910 -5.426 1.00 . A A . 66 VAL CG1 1 1 16 26611 1 1 66 VAL CG2 C -6.191 0.053 -5.238 1.00 . A A . 66 VAL CG2 1 1 16 26612 1 1 66 VAL H H -4.370 -1.988 -6.045 1.00 . A A . 66 VAL H 1 1 16 26613 1 1 66 VAL HA H -6.643 -2.053 -7.918 1.00 . A A . 66 VAL HA 1 1 16 26614 1 1 66 VAL HB H -7.699 -0.219 -6.710 1.00 . A A . 66 VAL HB 1 1 16 26615 1 1 66 VAL HG11 H -8.798 -1.779 -5.578 1.00 . A A . 66 VAL HG11 1 1 16 26616 1 1 66 VAL HG12 H -7.437 -2.884 -5.783 1.00 . A A . 66 VAL HG12 1 1 16 26617 1 1 66 VAL HG13 H -7.512 -1.828 -4.372 1.00 . A A . 66 VAL HG13 1 1 16 26618 1 1 66 VAL HG21 H -5.700 0.834 -5.799 1.00 . A A . 66 VAL HG21 1 1 16 26619 1 1 66 VAL HG22 H -6.863 0.495 -4.518 1.00 . A A . 66 VAL HG22 1 1 16 26620 1 1 66 VAL HG23 H -5.450 -0.540 -4.723 1.00 . A A . 66 VAL HG23 1 1 16 26621 1 1 66 VAL N N -5.078 -2.366 -6.607 1.00 . A A . 66 VAL N 1 1 16 26622 1 1 66 VAL O O -4.411 0.268 -7.510 1.00 . A A . 66 VAL O 1 1 16 26623 1 1 67 ASP C C -5.700 2.281 -9.681 1.00 . A A . 67 ASP C 1 1 16 26624 1 1 67 ASP CA C -5.205 0.897 -10.089 1.00 . A A . 67 ASP CA 1 1 16 26625 1 1 67 ASP CB C -5.545 0.633 -11.557 1.00 . A A . 67 ASP CB 1 1 16 26626 1 1 67 ASP CG C -6.936 1.111 -11.925 1.00 . A A . 67 ASP CG 1 1 16 26627 1 1 67 ASP H H -6.534 -0.673 -9.586 1.00 . A A . 67 ASP H 1 1 16 26628 1 1 67 ASP HA H -4.134 0.861 -9.965 1.00 . A A . 67 ASP HA 1 1 16 26629 1 1 67 ASP HB2 H -4.830 1.148 -12.183 1.00 . A A . 67 ASP HB2 1 1 16 26630 1 1 67 ASP HB3 H -5.486 -0.428 -11.748 1.00 . A A . 67 ASP HB3 1 1 16 26631 1 1 67 ASP N N -5.790 -0.135 -9.241 1.00 . A A . 67 ASP N 1 1 16 26632 1 1 67 ASP O O -6.894 2.573 -9.759 1.00 . A A . 67 ASP O 1 1 16 26633 1 1 67 ASP OD1 O -7.899 0.343 -11.725 1.00 . A A . 67 ASP OD1 1 1 16 26634 1 1 67 ASP OD2 O -7.061 2.254 -12.414 1.00 . A A . 67 ASP OD2 1 1 16 26635 1 1 68 VAL C C -4.309 5.519 -9.595 1.00 . A A . 68 VAL C 1 1 16 26636 1 1 68 VAL CA C -5.117 4.483 -8.823 1.00 . A A . 68 VAL CA 1 1 16 26637 1 1 68 VAL CB C -4.876 4.679 -7.314 1.00 . A A . 68 VAL CB 1 1 16 26638 1 1 68 VAL CG1 C -5.267 6.086 -6.889 1.00 . A A . 68 VAL CG1 1 1 16 26639 1 1 68 VAL CG2 C -5.642 3.638 -6.513 1.00 . A A . 68 VAL CG2 1 1 16 26640 1 1 68 VAL H H -3.840 2.839 -9.205 1.00 . A A . 68 VAL H 1 1 16 26641 1 1 68 VAL HA H -6.168 4.639 -9.021 1.00 . A A . 68 VAL HA 1 1 16 26642 1 1 68 VAL HB H -3.821 4.549 -7.119 1.00 . A A . 68 VAL HB 1 1 16 26643 1 1 68 VAL HG11 H -5.766 6.047 -5.932 1.00 . A A . 68 VAL HG11 1 1 16 26644 1 1 68 VAL HG12 H -4.381 6.699 -6.811 1.00 . A A . 68 VAL HG12 1 1 16 26645 1 1 68 VAL HG13 H -5.935 6.511 -7.624 1.00 . A A . 68 VAL HG13 1 1 16 26646 1 1 68 VAL HG21 H -5.570 3.871 -5.461 1.00 . A A . 68 VAL HG21 1 1 16 26647 1 1 68 VAL HG22 H -6.680 3.645 -6.812 1.00 . A A . 68 VAL HG22 1 1 16 26648 1 1 68 VAL HG23 H -5.222 2.661 -6.695 1.00 . A A . 68 VAL HG23 1 1 16 26649 1 1 68 VAL N N -4.775 3.130 -9.244 1.00 . A A . 68 VAL N 1 1 16 26650 1 1 68 VAL O O -3.150 5.288 -9.939 1.00 . A A . 68 VAL O 1 1 16 26651 1 1 69 SER C C -3.828 8.851 -9.655 1.00 . A A . 69 SER C 1 1 16 26652 1 1 69 SER CA C -4.268 7.737 -10.599 1.00 . A A . 69 SER CA 1 1 16 26653 1 1 69 SER CB C -5.203 8.300 -11.671 1.00 . A A . 69 SER CB 1 1 16 26654 1 1 69 SER H H -5.853 6.789 -9.563 1.00 . A A . 69 SER H 1 1 16 26655 1 1 69 SER HA H -3.394 7.321 -11.078 1.00 . A A . 69 SER HA 1 1 16 26656 1 1 69 SER HB2 H -5.403 7.537 -12.408 1.00 . A A . 69 SER HB2 1 1 16 26657 1 1 69 SER HB3 H -6.130 8.608 -11.210 1.00 . A A . 69 SER HB3 1 1 16 26658 1 1 69 SER HG H -4.367 10.072 -11.663 1.00 . A A . 69 SER HG 1 1 16 26659 1 1 69 SER N N -4.929 6.664 -9.864 1.00 . A A . 69 SER N 1 1 16 26660 1 1 69 SER O O -2.774 9.459 -9.843 1.00 . A A . 69 SER O 1 1 16 26661 1 1 69 SER OG O -4.621 9.418 -12.319 1.00 . A A . 69 SER OG 1 1 16 26662 1 1 70 SER C C -3.350 9.657 -6.621 1.00 . A A . 70 SER C 1 1 16 26663 1 1 70 SER CA C -4.342 10.158 -7.667 1.00 . A A . 70 SER CA 1 1 16 26664 1 1 70 SER CB C -5.625 10.634 -6.983 1.00 . A A . 70 SER CB 1 1 16 26665 1 1 70 SER H H -5.470 8.595 -8.543 1.00 . A A . 70 SER H 1 1 16 26666 1 1 70 SER HA H -3.898 10.988 -8.198 1.00 . A A . 70 SER HA 1 1 16 26667 1 1 70 SER HB2 H -6.186 9.778 -6.640 1.00 . A A . 70 SER HB2 1 1 16 26668 1 1 70 SER HB3 H -5.369 11.258 -6.139 1.00 . A A . 70 SER HB3 1 1 16 26669 1 1 70 SER HG H -5.926 11.595 -8.663 1.00 . A A . 70 SER HG 1 1 16 26670 1 1 70 SER N N -4.644 9.114 -8.639 1.00 . A A . 70 SER N 1 1 16 26671 1 1 70 SER O O -3.022 8.470 -6.579 1.00 . A A . 70 SER O 1 1 16 26672 1 1 70 SER OG O -6.432 11.381 -7.876 1.00 . A A . 70 SER OG 1 1 16 26673 1 1 71 HIS C C -2.632 9.587 -3.539 1.00 . A A . 71 HIS C 1 1 16 26674 1 1 71 HIS CA C -1.922 10.220 -4.732 1.00 . A A . 71 HIS CA 1 1 16 26675 1 1 71 HIS CB C -1.151 11.461 -4.282 1.00 . A A . 71 HIS CB 1 1 16 26676 1 1 71 HIS CD2 C 1.110 11.124 -5.507 1.00 . A A . 71 HIS CD2 1 1 16 26677 1 1 71 HIS CE1 C 1.184 13.037 -6.575 1.00 . A A . 71 HIS CE1 1 1 16 26678 1 1 71 HIS CG C -0.008 11.815 -5.182 1.00 . A A . 71 HIS CG 1 1 16 26679 1 1 71 HIS H H -3.176 11.498 -5.863 1.00 . A A . 71 HIS H 1 1 16 26680 1 1 71 HIS HA H -1.227 9.504 -5.142 1.00 . A A . 71 HIS HA 1 1 16 26681 1 1 71 HIS HB2 H -1.824 12.305 -4.254 1.00 . A A . 71 HIS HB2 1 1 16 26682 1 1 71 HIS HB3 H -0.754 11.291 -3.291 1.00 . A A . 71 HIS HB3 1 1 16 26683 1 1 71 HIS HD1 H -0.595 13.729 -5.839 1.00 . A A . 71 HIS HD1 1 1 16 26684 1 1 71 HIS HD2 H 1.383 10.140 -5.151 1.00 . A A . 71 HIS HD2 1 1 16 26685 1 1 71 HIS HE1 H 1.510 13.847 -7.210 1.00 . A A . 71 HIS HE1 1 1 16 26686 1 1 71 HIS HE2 H 2.648 11.630 -6.845 1.00 . A A . 71 HIS HE2 1 1 16 26687 1 1 71 HIS N N -2.876 10.569 -5.779 1.00 . A A . 71 HIS N 1 1 16 26688 1 1 71 HIS ND1 N 0.070 13.010 -5.867 1.00 . A A . 71 HIS ND1 1 1 16 26689 1 1 71 HIS NE2 N 1.834 11.905 -6.374 1.00 . A A . 71 HIS NE2 1 1 16 26690 1 1 71 HIS O O -2.087 8.704 -2.877 1.00 . A A . 71 HIS O 1 1 16 26691 1 1 72 SER C C -5.845 8.749 -2.655 1.00 . A A . 72 SER C 1 1 16 26692 1 1 72 SER CA C -4.633 9.528 -2.153 1.00 . A A . 72 SER CA 1 1 16 26693 1 1 72 SER CB C -5.088 10.673 -1.247 1.00 . A A . 72 SER CB 1 1 16 26694 1 1 72 SER H H -4.231 10.752 -3.834 1.00 . A A . 72 SER H 1 1 16 26695 1 1 72 SER HA H -4.000 8.861 -1.586 1.00 . A A . 72 SER HA 1 1 16 26696 1 1 72 SER HB2 H -5.626 10.269 -0.403 1.00 . A A . 72 SER HB2 1 1 16 26697 1 1 72 SER HB3 H -4.223 11.216 -0.896 1.00 . A A . 72 SER HB3 1 1 16 26698 1 1 72 SER HG H -5.409 12.135 -2.511 1.00 . A A . 72 SER HG 1 1 16 26699 1 1 72 SER N N -3.850 10.046 -3.270 1.00 . A A . 72 SER N 1 1 16 26700 1 1 72 SER O O -6.456 9.110 -3.661 1.00 . A A . 72 SER O 1 1 16 26701 1 1 72 SER OG O -5.937 11.568 -1.944 1.00 . A A . 72 SER OG 1 1 16 26702 1 1 73 TYR C C -8.112 6.416 -1.087 1.00 . A A . 73 TYR C 1 1 16 26703 1 1 73 TYR CA C -7.322 6.845 -2.320 1.00 . A A . 73 TYR CA 1 1 16 26704 1 1 73 TYR CB C -6.847 5.611 -3.089 1.00 . A A . 73 TYR CB 1 1 16 26705 1 1 73 TYR CD1 C -8.636 5.099 -4.796 1.00 . A A . 73 TYR CD1 1 1 16 26706 1 1 73 TYR CD2 C -8.380 3.609 -2.953 1.00 . A A . 73 TYR CD2 1 1 16 26707 1 1 73 TYR CE1 C -9.668 4.322 -5.287 1.00 . A A . 73 TYR CE1 1 1 16 26708 1 1 73 TYR CE2 C -9.410 2.826 -3.437 1.00 . A A . 73 TYR CE2 1 1 16 26709 1 1 73 TYR CG C -7.975 4.758 -3.623 1.00 . A A . 73 TYR CG 1 1 16 26710 1 1 73 TYR CZ C -10.051 3.187 -4.604 1.00 . A A . 73 TYR CZ 1 1 16 26711 1 1 73 TYR H H -5.659 7.440 -1.155 1.00 . A A . 73 TYR H 1 1 16 26712 1 1 73 TYR HA H -7.966 7.430 -2.961 1.00 . A A . 73 TYR HA 1 1 16 26713 1 1 73 TYR HB2 H -6.246 5.927 -3.928 1.00 . A A . 73 TYR HB2 1 1 16 26714 1 1 73 TYR HB3 H -6.247 4.996 -2.434 1.00 . A A . 73 TYR HB3 1 1 16 26715 1 1 73 TYR HD1 H -8.333 5.988 -5.329 1.00 . A A . 73 TYR HD1 1 1 16 26716 1 1 73 TYR HD2 H -7.876 3.329 -2.039 1.00 . A A . 73 TYR HD2 1 1 16 26717 1 1 73 TYR HE1 H -10.169 4.604 -6.200 1.00 . A A . 73 TYR HE1 1 1 16 26718 1 1 73 TYR HE2 H -9.711 1.937 -2.902 1.00 . A A . 73 TYR HE2 1 1 16 26719 1 1 73 TYR HH H -11.690 2.961 -5.584 1.00 . A A . 73 TYR HH 1 1 16 26720 1 1 73 TYR N N -6.186 7.678 -1.947 1.00 . A A . 73 TYR N 1 1 16 26721 1 1 73 TYR O O -7.556 6.267 0.001 1.00 . A A . 73 TYR O 1 1 16 26722 1 1 73 TYR OH O -11.078 2.410 -5.090 1.00 . A A . 73 TYR OH 1 1 16 26723 1 1 74 THR C C -10.903 4.442 -0.442 1.00 . A A . 74 THR C 1 1 16 26724 1 1 74 THR CA C -10.283 5.808 -0.170 1.00 . A A . 74 THR CA 1 1 16 26725 1 1 74 THR CB C -11.409 6.832 0.069 1.00 . A A . 74 THR CB 1 1 16 26726 1 1 74 THR CG2 C -12.210 6.475 1.312 1.00 . A A . 74 THR CG2 1 1 16 26727 1 1 74 THR H H -9.800 6.354 -2.157 1.00 . A A . 74 THR H 1 1 16 26728 1 1 74 THR HA H -9.683 5.748 0.727 1.00 . A A . 74 THR HA 1 1 16 26729 1 1 74 THR HB H -12.072 6.821 -0.784 1.00 . A A . 74 THR HB 1 1 16 26730 1 1 74 THR HG1 H -9.945 8.077 0.514 1.00 . A A . 74 THR HG1 1 1 16 26731 1 1 74 THR HG21 H -12.569 5.459 1.230 1.00 . A A . 74 THR HG21 1 1 16 26732 1 1 74 THR HG22 H -13.050 7.147 1.404 1.00 . A A . 74 THR HG22 1 1 16 26733 1 1 74 THR HG23 H -11.580 6.564 2.184 1.00 . A A . 74 THR HG23 1 1 16 26734 1 1 74 THR N N -9.415 6.219 -1.266 1.00 . A A . 74 THR N 1 1 16 26735 1 1 74 THR O O -11.669 4.276 -1.391 1.00 . A A . 74 THR O 1 1 16 26736 1 1 74 THR OG1 O -10.855 8.144 0.214 1.00 . A A . 74 THR OG1 1 1 16 26737 1 1 75 ILE C C -12.320 1.903 1.129 1.00 . A A . 75 ILE C 1 1 16 26738 1 1 75 ILE CA C -11.094 2.117 0.247 1.00 . A A . 75 ILE CA 1 1 16 26739 1 1 75 ILE CB C -10.033 1.057 0.597 1.00 . A A . 75 ILE CB 1 1 16 26740 1 1 75 ILE CD1 C -7.528 0.680 0.347 1.00 . A A . 75 ILE CD1 1 1 16 26741 1 1 75 ILE CG1 C -8.788 1.243 -0.273 1.00 . A A . 75 ILE CG1 1 1 16 26742 1 1 75 ILE CG2 C -10.603 -0.342 0.422 1.00 . A A . 75 ILE CG2 1 1 16 26743 1 1 75 ILE H H -9.953 3.662 1.134 1.00 . A A . 75 ILE H 1 1 16 26744 1 1 75 ILE HA H -11.379 1.983 -0.787 1.00 . A A . 75 ILE HA 1 1 16 26745 1 1 75 ILE HB H -9.760 1.182 1.634 1.00 . A A . 75 ILE HB 1 1 16 26746 1 1 75 ILE HD11 H -7.608 0.716 1.423 1.00 . A A . 75 ILE HD11 1 1 16 26747 1 1 75 ILE HD12 H -7.395 -0.342 0.029 1.00 . A A . 75 ILE HD12 1 1 16 26748 1 1 75 ILE HD13 H -6.678 1.268 0.031 1.00 . A A . 75 ILE HD13 1 1 16 26749 1 1 75 ILE HG12 H -8.941 0.749 -1.219 1.00 . A A . 75 ILE HG12 1 1 16 26750 1 1 75 ILE HG13 H -8.632 2.299 -0.443 1.00 . A A . 75 ILE HG13 1 1 16 26751 1 1 75 ILE HG21 H -11.057 -0.426 -0.554 1.00 . A A . 75 ILE HG21 1 1 16 26752 1 1 75 ILE HG22 H -9.809 -1.068 0.513 1.00 . A A . 75 ILE HG22 1 1 16 26753 1 1 75 ILE HG23 H -11.348 -0.525 1.183 1.00 . A A . 75 ILE HG23 1 1 16 26754 1 1 75 ILE N N -10.568 3.468 0.397 1.00 . A A . 75 ILE N 1 1 16 26755 1 1 75 ILE O O -12.239 1.991 2.353 1.00 . A A . 75 ILE O 1 1 16 26756 1 1 76 ASN C C -15.056 -0.090 1.238 1.00 . A A . 76 ASN C 1 1 16 26757 1 1 76 ASN CA C -14.698 1.393 1.224 1.00 . A A . 76 ASN CA 1 1 16 26758 1 1 76 ASN CB C -15.836 2.198 0.594 1.00 . A A . 76 ASN CB 1 1 16 26759 1 1 76 ASN CG C -15.420 3.614 0.247 1.00 . A A . 76 ASN CG 1 1 16 26760 1 1 76 ASN H H -13.456 1.564 -0.482 1.00 . A A . 76 ASN H 1 1 16 26761 1 1 76 ASN HA H -14.553 1.726 2.240 1.00 . A A . 76 ASN HA 1 1 16 26762 1 1 76 ASN HB2 H -16.158 1.706 -0.313 1.00 . A A . 76 ASN HB2 1 1 16 26763 1 1 76 ASN HB3 H -16.663 2.244 1.286 1.00 . A A . 76 ASN HB3 1 1 16 26764 1 1 76 ASN HD21 H -15.293 4.075 2.177 1.00 . A A . 76 ASN HD21 1 1 16 26765 1 1 76 ASN HD22 H -14.915 5.350 1.074 1.00 . A A . 76 ASN HD22 1 1 16 26766 1 1 76 ASN N N -13.454 1.620 0.497 1.00 . A A . 76 ASN N 1 1 16 26767 1 1 76 ASN ND2 N -15.185 4.429 1.269 1.00 . A A . 76 ASN ND2 1 1 16 26768 1 1 76 ASN O O -14.419 -0.900 0.566 1.00 . A A . 76 ASN O 1 1 16 26769 1 1 76 ASN OD1 O -15.310 3.971 -0.926 1.00 . A A . 76 ASN OD1 1 1 16 26770 1 1 77 GLY C C -15.572 -2.665 2.942 1.00 . A A . 77 GLY C 1 1 16 26771 1 1 77 GLY CA C -16.507 -1.824 2.096 1.00 . A A . 77 GLY CA 1 1 16 26772 1 1 77 GLY H H -16.552 0.250 2.523 1.00 . A A . 77 GLY H 1 1 16 26773 1 1 77 GLY HA2 H -17.496 -1.858 2.528 1.00 . A A . 77 GLY HA2 1 1 16 26774 1 1 77 GLY HA3 H -16.545 -2.240 1.100 1.00 . A A . 77 GLY HA3 1 1 16 26775 1 1 77 GLY N N -16.081 -0.439 2.009 1.00 . A A . 77 GLY N 1 1 16 26776 1 1 77 GLY O O -15.043 -3.676 2.477 1.00 . A A . 77 GLY O 1 1 16 26777 1 1 78 LEU C C -15.187 -3.243 6.428 1.00 . A A . 78 LEU C 1 1 16 26778 1 1 78 LEU CA C -14.488 -2.971 5.100 1.00 . A A . 78 LEU CA 1 1 16 26779 1 1 78 LEU CB C -13.204 -2.175 5.340 1.00 . A A . 78 LEU CB 1 1 16 26780 1 1 78 LEU CD1 C -11.311 -0.785 4.466 1.00 . A A . 78 LEU CD1 1 1 16 26781 1 1 78 LEU CD2 C -11.969 -2.885 3.277 1.00 . A A . 78 LEU CD2 1 1 16 26782 1 1 78 LEU CG C -12.467 -1.698 4.088 1.00 . A A . 78 LEU CG 1 1 16 26783 1 1 78 LEU H H -15.817 -1.437 4.500 1.00 . A A . 78 LEU H 1 1 16 26784 1 1 78 LEU HA H -14.236 -3.915 4.640 1.00 . A A . 78 LEU HA 1 1 16 26785 1 1 78 LEU HB2 H -13.459 -1.305 5.925 1.00 . A A . 78 LEU HB2 1 1 16 26786 1 1 78 LEU HB3 H -12.528 -2.801 5.905 1.00 . A A . 78 LEU HB3 1 1 16 26787 1 1 78 LEU HD11 H -11.433 0.171 3.979 1.00 . A A . 78 LEU HD11 1 1 16 26788 1 1 78 LEU HD12 H -10.380 -1.233 4.150 1.00 . A A . 78 LEU HD12 1 1 16 26789 1 1 78 LEU HD13 H -11.297 -0.646 5.537 1.00 . A A . 78 LEU HD13 1 1 16 26790 1 1 78 LEU HD21 H -12.791 -3.557 3.082 1.00 . A A . 78 LEU HD21 1 1 16 26791 1 1 78 LEU HD22 H -11.203 -3.406 3.834 1.00 . A A . 78 LEU HD22 1 1 16 26792 1 1 78 LEU HD23 H -11.559 -2.536 2.341 1.00 . A A . 78 LEU HD23 1 1 16 26793 1 1 78 LEU HG H -13.150 -1.132 3.470 1.00 . A A . 78 LEU HG 1 1 16 26794 1 1 78 LEU N N -15.367 -2.249 4.187 1.00 . A A . 78 LEU N 1 1 16 26795 1 1 78 LEU O O -16.193 -2.611 6.754 1.00 . A A . 78 LEU O 1 1 16 26796 1 1 79 LYS C C -14.865 -3.492 9.541 1.00 . A A . 79 LYS C 1 1 16 26797 1 1 79 LYS CA C -15.215 -4.539 8.489 1.00 . A A . 79 LYS CA 1 1 16 26798 1 1 79 LYS CB C -14.709 -5.913 8.933 1.00 . A A . 79 LYS CB 1 1 16 26799 1 1 79 LYS CD C -14.857 -8.410 8.701 1.00 . A A . 79 LYS CD 1 1 16 26800 1 1 79 LYS CE C -14.952 -9.485 7.630 1.00 . A A . 79 LYS CE 1 1 16 26801 1 1 79 LYS CG C -15.356 -7.069 8.190 1.00 . A A . 79 LYS CG 1 1 16 26802 1 1 79 LYS H H -13.845 -4.654 6.880 1.00 . A A . 79 LYS H 1 1 16 26803 1 1 79 LYS HA H -16.289 -4.578 8.380 1.00 . A A . 79 LYS HA 1 1 16 26804 1 1 79 LYS HB2 H -13.642 -5.960 8.770 1.00 . A A . 79 LYS HB2 1 1 16 26805 1 1 79 LYS HB3 H -14.909 -6.033 9.988 1.00 . A A . 79 LYS HB3 1 1 16 26806 1 1 79 LYS HD2 H -13.825 -8.309 9.004 1.00 . A A . 79 LYS HD2 1 1 16 26807 1 1 79 LYS HD3 H -15.455 -8.707 9.551 1.00 . A A . 79 LYS HD3 1 1 16 26808 1 1 79 LYS HE2 H -14.587 -9.080 6.699 1.00 . A A . 79 LYS HE2 1 1 16 26809 1 1 79 LYS HE3 H -14.336 -10.323 7.924 1.00 . A A . 79 LYS HE3 1 1 16 26810 1 1 79 LYS HG2 H -16.426 -7.020 8.328 1.00 . A A . 79 LYS HG2 1 1 16 26811 1 1 79 LYS HG3 H -15.122 -6.985 7.138 1.00 . A A . 79 LYS HG3 1 1 16 26812 1 1 79 LYS HZ1 H -16.750 -10.270 8.347 1.00 . A A . 79 LYS HZ1 1 1 16 26813 1 1 79 LYS HZ2 H -16.372 -10.753 6.771 1.00 . A A . 79 LYS HZ2 1 1 16 26814 1 1 79 LYS HZ3 H -16.939 -9.186 7.062 1.00 . A A . 79 LYS HZ3 1 1 16 26815 1 1 79 LYS N N -14.647 -4.185 7.194 1.00 . A A . 79 LYS N 1 1 16 26816 1 1 79 LYS NZ N -16.351 -9.956 7.439 1.00 . A A . 79 LYS NZ 1 1 16 26817 1 1 79 LYS O O -14.055 -2.598 9.297 1.00 . A A . 79 LYS O 1 1 16 26818 1 1 80 LYS C C -14.215 -3.246 12.789 1.00 . A A . 80 LYS C 1 1 16 26819 1 1 80 LYS CA C -15.231 -2.675 11.805 1.00 . A A . 80 LYS CA 1 1 16 26820 1 1 80 LYS CB C -16.537 -2.351 12.534 1.00 . A A . 80 LYS CB 1 1 16 26821 1 1 80 LYS CD C -18.504 -2.979 11.103 1.00 . A A . 80 LYS CD 1 1 16 26822 1 1 80 LYS CE C -19.559 -2.477 10.129 1.00 . A A . 80 LYS CE 1 1 16 26823 1 1 80 LYS CG C -17.636 -1.843 11.617 1.00 . A A . 80 LYS CG 1 1 16 26824 1 1 80 LYS H H -16.115 -4.343 10.848 1.00 . A A . 80 LYS H 1 1 16 26825 1 1 80 LYS HA H -14.831 -1.767 11.380 1.00 . A A . 80 LYS HA 1 1 16 26826 1 1 80 LYS HB2 H -16.892 -3.245 13.025 1.00 . A A . 80 LYS HB2 1 1 16 26827 1 1 80 LYS HB3 H -16.341 -1.595 13.280 1.00 . A A . 80 LYS HB3 1 1 16 26828 1 1 80 LYS HD2 H -17.877 -3.699 10.598 1.00 . A A . 80 LYS HD2 1 1 16 26829 1 1 80 LYS HD3 H -18.996 -3.452 11.941 1.00 . A A . 80 LYS HD3 1 1 16 26830 1 1 80 LYS HE2 H -20.173 -1.745 10.629 1.00 . A A . 80 LYS HE2 1 1 16 26831 1 1 80 LYS HE3 H -19.063 -2.016 9.287 1.00 . A A . 80 LYS HE3 1 1 16 26832 1 1 80 LYS HG2 H -18.256 -1.149 12.164 1.00 . A A . 80 LYS HG2 1 1 16 26833 1 1 80 LYS HG3 H -17.184 -1.337 10.775 1.00 . A A . 80 LYS HG3 1 1 16 26834 1 1 80 LYS HZ1 H -20.397 -3.622 8.595 1.00 . A A . 80 LYS HZ1 1 1 16 26835 1 1 80 LYS HZ2 H -21.410 -3.425 9.935 1.00 . A A . 80 LYS HZ2 1 1 16 26836 1 1 80 LYS HZ3 H -20.100 -4.492 10.016 1.00 . A A . 80 LYS HZ3 1 1 16 26837 1 1 80 LYS N N -15.480 -3.609 10.713 1.00 . A A . 80 LYS N 1 1 16 26838 1 1 80 LYS NZ N -20.427 -3.582 9.634 1.00 . A A . 80 LYS NZ 1 1 16 26839 1 1 80 LYS O O -14.220 -4.443 13.077 1.00 . A A . 80 LYS O 1 1 16 26840 1 1 81 TYR C C -11.469 -3.925 13.676 1.00 . A A . 81 TYR C 1 1 16 26841 1 1 81 TYR CA C -12.324 -2.801 14.254 1.00 . A A . 81 TYR CA 1 1 16 26842 1 1 81 TYR CB C -12.972 -3.260 15.562 1.00 . A A . 81 TYR CB 1 1 16 26843 1 1 81 TYR CD1 C -11.456 -1.968 17.115 1.00 . A A . 81 TYR CD1 1 1 16 26844 1 1 81 TYR CD2 C -11.774 -4.294 17.530 1.00 . A A . 81 TYR CD2 1 1 16 26845 1 1 81 TYR CE1 C -10.613 -1.884 18.206 1.00 . A A . 81 TYR CE1 1 1 16 26846 1 1 81 TYR CE2 C -10.933 -4.219 18.623 1.00 . A A . 81 TYR CE2 1 1 16 26847 1 1 81 TYR CG C -12.050 -3.172 16.757 1.00 . A A . 81 TYR CG 1 1 16 26848 1 1 81 TYR CZ C -10.355 -3.012 18.957 1.00 . A A . 81 TYR CZ 1 1 16 26849 1 1 81 TYR H H -13.392 -1.441 13.035 1.00 . A A . 81 TYR H 1 1 16 26850 1 1 81 TYR HA H -11.691 -1.950 14.457 1.00 . A A . 81 TYR HA 1 1 16 26851 1 1 81 TYR HB2 H -13.835 -2.644 15.764 1.00 . A A . 81 TYR HB2 1 1 16 26852 1 1 81 TYR HB3 H -13.285 -4.288 15.459 1.00 . A A . 81 TYR HB3 1 1 16 26853 1 1 81 TYR HD1 H -11.661 -1.087 16.525 1.00 . A A . 81 TYR HD1 1 1 16 26854 1 1 81 TYR HD2 H -12.228 -5.238 17.266 1.00 . A A . 81 TYR HD2 1 1 16 26855 1 1 81 TYR HE1 H -10.160 -0.939 18.468 1.00 . A A . 81 TYR HE1 1 1 16 26856 1 1 81 TYR HE2 H -10.730 -5.102 19.211 1.00 . A A . 81 TYR HE2 1 1 16 26857 1 1 81 TYR HH H -9.347 -2.010 20.252 1.00 . A A . 81 TYR HH 1 1 16 26858 1 1 81 TYR N N -13.346 -2.382 13.303 1.00 . A A . 81 TYR N 1 1 16 26859 1 1 81 TYR O O -11.170 -4.907 14.355 1.00 . A A . 81 TYR O 1 1 16 26860 1 1 81 TYR OH O -9.516 -2.932 20.045 1.00 . A A . 81 TYR OH 1 1 16 26861 1 1 82 THR C C -9.009 -4.142 11.135 1.00 . A A . 82 THR C 1 1 16 26862 1 1 82 THR CA C -10.257 -4.772 11.743 1.00 . A A . 82 THR CA 1 1 16 26863 1 1 82 THR CB C -11.046 -5.492 10.633 1.00 . A A . 82 THR CB 1 1 16 26864 1 1 82 THR CG2 C -10.155 -6.472 9.884 1.00 . A A . 82 THR CG2 1 1 16 26865 1 1 82 THR H H -11.347 -2.967 11.926 1.00 . A A . 82 THR H 1 1 16 26866 1 1 82 THR HA H -9.957 -5.506 12.477 1.00 . A A . 82 THR HA 1 1 16 26867 1 1 82 THR HB H -11.411 -4.753 9.934 1.00 . A A . 82 THR HB 1 1 16 26868 1 1 82 THR HG1 H -12.942 -5.634 11.157 1.00 . A A . 82 THR HG1 1 1 16 26869 1 1 82 THR HG21 H -10.572 -6.662 8.906 1.00 . A A . 82 THR HG21 1 1 16 26870 1 1 82 THR HG22 H -10.095 -7.398 10.437 1.00 . A A . 82 THR HG22 1 1 16 26871 1 1 82 THR HG23 H -9.167 -6.050 9.778 1.00 . A A . 82 THR HG23 1 1 16 26872 1 1 82 THR N N -11.077 -3.772 12.415 1.00 . A A . 82 THR N 1 1 16 26873 1 1 82 THR O O -9.077 -3.079 10.519 1.00 . A A . 82 THR O 1 1 16 26874 1 1 82 THR OG1 O -12.161 -6.190 11.199 1.00 . A A . 82 THR OG1 1 1 16 26875 1 1 83 GLU C C -6.487 -4.610 9.292 1.00 . A A . 83 GLU C 1 1 16 26876 1 1 83 GLU CA C -6.607 -4.307 10.783 1.00 . A A . 83 GLU CA 1 1 16 26877 1 1 83 GLU CB C -5.430 -4.930 11.537 1.00 . A A . 83 GLU CB 1 1 16 26878 1 1 83 GLU CD C -3.158 -4.551 12.572 1.00 . A A . 83 GLU CD 1 1 16 26879 1 1 83 GLU CG C -4.210 -4.028 11.614 1.00 . A A . 83 GLU CG 1 1 16 26880 1 1 83 GLU H H -7.880 -5.646 11.815 1.00 . A A . 83 GLU H 1 1 16 26881 1 1 83 GLU HA H -6.586 -3.237 10.923 1.00 . A A . 83 GLU HA 1 1 16 26882 1 1 83 GLU HB2 H -5.746 -5.163 12.543 1.00 . A A . 83 GLU HB2 1 1 16 26883 1 1 83 GLU HB3 H -5.144 -5.845 11.039 1.00 . A A . 83 GLU HB3 1 1 16 26884 1 1 83 GLU HG2 H -3.773 -3.950 10.631 1.00 . A A . 83 GLU HG2 1 1 16 26885 1 1 83 GLU HG3 H -4.523 -3.049 11.946 1.00 . A A . 83 GLU HG3 1 1 16 26886 1 1 83 GLU N N -7.870 -4.804 11.314 1.00 . A A . 83 GLU N 1 1 16 26887 1 1 83 GLU O O -6.949 -5.648 8.819 1.00 . A A . 83 GLU O 1 1 16 26888 1 1 83 GLU OE1 O -3.519 -5.322 13.486 1.00 . A A . 83 GLU OE1 1 1 16 26889 1 1 83 GLU OE2 O -1.974 -4.190 12.409 1.00 . A A . 83 GLU OE2 1 1 16 26890 1 1 84 TYR C C -4.309 -3.371 6.681 1.00 . A A . 84 TYR C 1 1 16 26891 1 1 84 TYR CA C -5.686 -3.861 7.119 1.00 . A A . 84 TYR CA 1 1 16 26892 1 1 84 TYR CB C -6.775 -3.104 6.358 1.00 . A A . 84 TYR CB 1 1 16 26893 1 1 84 TYR CD1 C -9.029 -3.739 7.302 1.00 . A A . 84 TYR CD1 1 1 16 26894 1 1 84 TYR CD2 C -8.392 -4.657 5.196 1.00 . A A . 84 TYR CD2 1 1 16 26895 1 1 84 TYR CE1 C -10.232 -4.416 7.238 1.00 . A A . 84 TYR CE1 1 1 16 26896 1 1 84 TYR CE2 C -9.592 -5.337 5.124 1.00 . A A . 84 TYR CE2 1 1 16 26897 1 1 84 TYR CG C -8.090 -3.847 6.284 1.00 . A A . 84 TYR CG 1 1 16 26898 1 1 84 TYR CZ C -10.509 -5.214 6.148 1.00 . A A . 84 TYR CZ 1 1 16 26899 1 1 84 TYR H H -5.517 -2.887 8.991 1.00 . A A . 84 TYR H 1 1 16 26900 1 1 84 TYR HA H -5.769 -4.914 6.894 1.00 . A A . 84 TYR HA 1 1 16 26901 1 1 84 TYR HB2 H -6.956 -2.159 6.847 1.00 . A A . 84 TYR HB2 1 1 16 26902 1 1 84 TYR HB3 H -6.439 -2.922 5.348 1.00 . A A . 84 TYR HB3 1 1 16 26903 1 1 84 TYR HD1 H -8.810 -3.114 8.155 1.00 . A A . 84 TYR HD1 1 1 16 26904 1 1 84 TYR HD2 H -7.672 -4.752 4.397 1.00 . A A . 84 TYR HD2 1 1 16 26905 1 1 84 TYR HE1 H -10.950 -4.320 8.039 1.00 . A A . 84 TYR HE1 1 1 16 26906 1 1 84 TYR HE2 H -9.809 -5.961 4.270 1.00 . A A . 84 TYR HE2 1 1 16 26907 1 1 84 TYR HH H -12.226 -5.697 6.863 1.00 . A A . 84 TYR HH 1 1 16 26908 1 1 84 TYR N N -5.864 -3.695 8.557 1.00 . A A . 84 TYR N 1 1 16 26909 1 1 84 TYR O O -3.895 -2.263 7.021 1.00 . A A . 84 TYR O 1 1 16 26910 1 1 84 TYR OH O -11.705 -5.890 6.080 1.00 . A A . 84 TYR OH 1 1 16 26911 1 1 85 SER C C -2.357 -3.034 4.161 1.00 . A A . 85 SER C 1 1 16 26912 1 1 85 SER CA C -2.273 -3.861 5.440 1.00 . A A . 85 SER CA 1 1 16 26913 1 1 85 SER CB C -1.454 -5.129 5.188 1.00 . A A . 85 SER CB 1 1 16 26914 1 1 85 SER H H -3.989 -5.076 5.687 1.00 . A A . 85 SER H 1 1 16 26915 1 1 85 SER HA H -1.785 -3.273 6.204 1.00 . A A . 85 SER HA 1 1 16 26916 1 1 85 SER HB2 H -1.722 -5.878 5.918 1.00 . A A . 85 SER HB2 1 1 16 26917 1 1 85 SER HB3 H -1.667 -5.500 4.196 1.00 . A A . 85 SER HB3 1 1 16 26918 1 1 85 SER HG H 0.224 -4.364 4.526 1.00 . A A . 85 SER HG 1 1 16 26919 1 1 85 SER N N -3.605 -4.206 5.924 1.00 . A A . 85 SER N 1 1 16 26920 1 1 85 SER O O -3.291 -3.181 3.373 1.00 . A A . 85 SER O 1 1 16 26921 1 1 85 SER OG O -0.065 -4.867 5.291 1.00 . A A . 85 SER OG 1 1 16 26922 1 1 86 PHE C C 0.104 -1.060 2.335 1.00 . A A . 86 PHE C 1 1 16 26923 1 1 86 PHE CA C -1.335 -1.310 2.780 1.00 . A A . 86 PHE CA 1 1 16 26924 1 1 86 PHE CB C -2.031 0.023 3.063 1.00 . A A . 86 PHE CB 1 1 16 26925 1 1 86 PHE CD1 C -4.393 -0.453 2.360 1.00 . A A . 86 PHE CD1 1 1 16 26926 1 1 86 PHE CD2 C -3.977 0.082 4.646 1.00 . A A . 86 PHE CD2 1 1 16 26927 1 1 86 PHE CE1 C -5.741 -0.583 2.633 1.00 . A A . 86 PHE CE1 1 1 16 26928 1 1 86 PHE CE2 C -5.324 -0.047 4.926 1.00 . A A . 86 PHE CE2 1 1 16 26929 1 1 86 PHE CG C -3.496 -0.119 3.362 1.00 . A A . 86 PHE CG 1 1 16 26930 1 1 86 PHE CZ C -6.208 -0.381 3.918 1.00 . A A . 86 PHE CZ 1 1 16 26931 1 1 86 PHE H H -0.656 -2.091 4.627 1.00 . A A . 86 PHE H 1 1 16 26932 1 1 86 PHE HA H -1.860 -1.820 1.987 1.00 . A A . 86 PHE HA 1 1 16 26933 1 1 86 PHE HB2 H -1.563 0.492 3.915 1.00 . A A . 86 PHE HB2 1 1 16 26934 1 1 86 PHE HB3 H -1.928 0.665 2.201 1.00 . A A . 86 PHE HB3 1 1 16 26935 1 1 86 PHE HD1 H -4.030 -0.612 1.355 1.00 . A A . 86 PHE HD1 1 1 16 26936 1 1 86 PHE HD2 H -3.286 0.343 5.436 1.00 . A A . 86 PHE HD2 1 1 16 26937 1 1 86 PHE HE1 H -6.430 -0.844 1.844 1.00 . A A . 86 PHE HE1 1 1 16 26938 1 1 86 PHE HE2 H -5.685 0.112 5.931 1.00 . A A . 86 PHE HE2 1 1 16 26939 1 1 86 PHE HZ H -7.261 -0.481 4.133 1.00 . A A . 86 PHE HZ 1 1 16 26940 1 1 86 PHE N N -1.373 -2.163 3.962 1.00 . A A . 86 PHE N 1 1 16 26941 1 1 86 PHE O O 0.997 -0.874 3.162 1.00 . A A . 86 PHE O 1 1 16 26942 1 1 87 ARG C C 1.560 -0.188 -0.910 1.00 . A A . 87 ARG C 1 1 16 26943 1 1 87 ARG CA C 1.649 -0.834 0.469 1.00 . A A . 87 ARG CA 1 1 16 26944 1 1 87 ARG CB C 2.416 -2.154 0.377 1.00 . A A . 87 ARG CB 1 1 16 26945 1 1 87 ARG CD C 2.694 -4.273 -0.945 1.00 . A A . 87 ARG CD 1 1 16 26946 1 1 87 ARG CG C 1.721 -3.205 -0.473 1.00 . A A . 87 ARG CG 1 1 16 26947 1 1 87 ARG CZ C 3.800 -6.242 0.027 1.00 . A A . 87 ARG CZ 1 1 16 26948 1 1 87 ARG H H -0.432 -1.213 0.415 1.00 . A A . 87 ARG H 1 1 16 26949 1 1 87 ARG HA H 2.178 -0.166 1.133 1.00 . A A . 87 ARG HA 1 1 16 26950 1 1 87 ARG HB2 H 3.389 -1.963 -0.052 1.00 . A A . 87 ARG HB2 1 1 16 26951 1 1 87 ARG HB3 H 2.543 -2.553 1.372 1.00 . A A . 87 ARG HB3 1 1 16 26952 1 1 87 ARG HD2 H 2.360 -4.648 -1.901 1.00 . A A . 87 ARG HD2 1 1 16 26953 1 1 87 ARG HD3 H 3.671 -3.827 -1.055 1.00 . A A . 87 ARG HD3 1 1 16 26954 1 1 87 ARG HE H 2.050 -5.502 0.634 1.00 . A A . 87 ARG HE 1 1 16 26955 1 1 87 ARG HG2 H 0.946 -3.675 0.115 1.00 . A A . 87 ARG HG2 1 1 16 26956 1 1 87 ARG HG3 H 1.281 -2.724 -1.334 1.00 . A A . 87 ARG HG3 1 1 16 26957 1 1 87 ARG HH11 H 4.803 -5.368 -1.493 1.00 . A A . 87 ARG HH11 1 1 16 26958 1 1 87 ARG HH12 H 5.572 -6.756 -0.798 1.00 . A A . 87 ARG HH12 1 1 16 26959 1 1 87 ARG HH21 H 3.052 -7.331 1.557 1.00 . A A . 87 ARG HH21 1 1 16 26960 1 1 87 ARG HH22 H 4.575 -7.873 0.936 1.00 . A A . 87 ARG HH22 1 1 16 26961 1 1 87 ARG N N 0.320 -1.059 1.024 1.00 . A A . 87 ARG N 1 1 16 26962 1 1 87 ARG NE N 2.784 -5.387 -0.004 1.00 . A A . 87 ARG NE 1 1 16 26963 1 1 87 ARG NH1 N 4.807 -6.112 -0.825 1.00 . A A . 87 ARG NH1 1 1 16 26964 1 1 87 ARG NH2 N 3.810 -7.230 0.913 1.00 . A A . 87 ARG NH2 1 1 16 26965 1 1 87 ARG O O 0.790 -0.626 -1.765 1.00 . A A . 87 ARG O 1 1 16 26966 1 1 88 VAL C C 3.555 1.139 -3.249 1.00 . A A . 88 VAL C 1 1 16 26967 1 1 88 VAL CA C 2.366 1.565 -2.396 1.00 . A A . 88 VAL CA 1 1 16 26968 1 1 88 VAL CB C 2.414 3.090 -2.191 1.00 . A A . 88 VAL CB 1 1 16 26969 1 1 88 VAL CG1 C 2.580 3.803 -3.525 1.00 . A A . 88 VAL CG1 1 1 16 26970 1 1 88 VAL CG2 C 1.163 3.571 -1.473 1.00 . A A . 88 VAL CG2 1 1 16 26971 1 1 88 VAL H H 2.946 1.161 -0.401 1.00 . A A . 88 VAL H 1 1 16 26972 1 1 88 VAL HA H 1.453 1.322 -2.921 1.00 . A A . 88 VAL HA 1 1 16 26973 1 1 88 VAL HB H 3.270 3.324 -1.575 1.00 . A A . 88 VAL HB 1 1 16 26974 1 1 88 VAL HG11 H 2.825 4.840 -3.350 1.00 . A A . 88 VAL HG11 1 1 16 26975 1 1 88 VAL HG12 H 3.374 3.334 -4.088 1.00 . A A . 88 VAL HG12 1 1 16 26976 1 1 88 VAL HG13 H 1.658 3.741 -4.083 1.00 . A A . 88 VAL HG13 1 1 16 26977 1 1 88 VAL HG21 H 0.536 4.113 -2.166 1.00 . A A . 88 VAL HG21 1 1 16 26978 1 1 88 VAL HG22 H 0.620 2.721 -1.086 1.00 . A A . 88 VAL HG22 1 1 16 26979 1 1 88 VAL HG23 H 1.443 4.221 -0.657 1.00 . A A . 88 VAL HG23 1 1 16 26980 1 1 88 VAL N N 2.354 0.858 -1.120 1.00 . A A . 88 VAL N 1 1 16 26981 1 1 88 VAL O O 4.695 1.131 -2.784 1.00 . A A . 88 VAL O 1 1 16 26982 1 1 89 VAL C C 4.413 1.289 -6.627 1.00 . A A . 89 VAL C 1 1 16 26983 1 1 89 VAL CA C 4.330 0.360 -5.421 1.00 . A A . 89 VAL CA 1 1 16 26984 1 1 89 VAL CB C 4.095 -1.081 -5.911 1.00 . A A . 89 VAL CB 1 1 16 26985 1 1 89 VAL CG1 C 5.170 -1.488 -6.908 1.00 . A A . 89 VAL CG1 1 1 16 26986 1 1 89 VAL CG2 C 4.056 -2.044 -4.735 1.00 . A A . 89 VAL CG2 1 1 16 26987 1 1 89 VAL H H 2.354 0.812 -4.813 1.00 . A A . 89 VAL H 1 1 16 26988 1 1 89 VAL HA H 5.272 0.389 -4.891 1.00 . A A . 89 VAL HA 1 1 16 26989 1 1 89 VAL HB H 3.139 -1.118 -6.412 1.00 . A A . 89 VAL HB 1 1 16 26990 1 1 89 VAL HG11 H 5.555 -2.462 -6.645 1.00 . A A . 89 VAL HG11 1 1 16 26991 1 1 89 VAL HG12 H 4.745 -1.523 -7.901 1.00 . A A . 89 VAL HG12 1 1 16 26992 1 1 89 VAL HG13 H 5.973 -0.766 -6.885 1.00 . A A . 89 VAL HG13 1 1 16 26993 1 1 89 VAL HG21 H 3.173 -1.853 -4.143 1.00 . A A . 89 VAL HG21 1 1 16 26994 1 1 89 VAL HG22 H 4.030 -3.060 -5.101 1.00 . A A . 89 VAL HG22 1 1 16 26995 1 1 89 VAL HG23 H 4.936 -1.904 -4.125 1.00 . A A . 89 VAL HG23 1 1 16 26996 1 1 89 VAL N N 3.282 0.785 -4.501 1.00 . A A . 89 VAL N 1 1 16 26997 1 1 89 VAL O O 3.392 1.695 -7.182 1.00 . A A . 89 VAL O 1 1 16 26998 1 1 90 ALA C C 5.882 1.708 -9.474 1.00 . A A . 90 ALA C 1 1 16 26999 1 1 90 ALA CA C 5.852 2.499 -8.171 1.00 . A A . 90 ALA CA 1 1 16 27000 1 1 90 ALA CB C 7.146 3.282 -7.997 1.00 . A A . 90 ALA CB 1 1 16 27001 1 1 90 ALA H H 6.410 1.265 -6.546 1.00 . A A . 90 ALA H 1 1 16 27002 1 1 90 ALA HA H 5.035 3.206 -8.208 1.00 . A A . 90 ALA HA 1 1 16 27003 1 1 90 ALA HB1 H 6.979 4.105 -7.318 1.00 . A A . 90 ALA HB1 1 1 16 27004 1 1 90 ALA HB2 H 7.908 2.632 -7.595 1.00 . A A . 90 ALA HB2 1 1 16 27005 1 1 90 ALA HB3 H 7.466 3.665 -8.955 1.00 . A A . 90 ALA HB3 1 1 16 27006 1 1 90 ALA N N 5.636 1.621 -7.029 1.00 . A A . 90 ALA N 1 1 16 27007 1 1 90 ALA O O 6.656 0.763 -9.621 1.00 . A A . 90 ALA O 1 1 16 27008 1 1 91 TYR C C 5.242 2.400 -12.849 1.00 . A A . 91 TYR C 1 1 16 27009 1 1 91 TYR CA C 4.960 1.426 -11.708 1.00 . A A . 91 TYR CA 1 1 16 27010 1 1 91 TYR CB C 3.582 0.788 -11.896 1.00 . A A . 91 TYR CB 1 1 16 27011 1 1 91 TYR CD1 C 3.073 -0.763 -9.970 1.00 . A A . 91 TYR CD1 1 1 16 27012 1 1 91 TYR CD2 C 3.752 -1.727 -12.041 1.00 . A A . 91 TYR CD2 1 1 16 27013 1 1 91 TYR CE1 C 2.967 -2.023 -9.413 1.00 . A A . 91 TYR CE1 1 1 16 27014 1 1 91 TYR CE2 C 3.648 -2.991 -11.493 1.00 . A A . 91 TYR CE2 1 1 16 27015 1 1 91 TYR CG C 3.467 -0.593 -11.291 1.00 . A A . 91 TYR CG 1 1 16 27016 1 1 91 TYR CZ C 3.255 -3.134 -10.179 1.00 . A A . 91 TYR CZ 1 1 16 27017 1 1 91 TYR H H 4.441 2.862 -10.243 1.00 . A A . 91 TYR H 1 1 16 27018 1 1 91 TYR HA H 5.710 0.649 -11.720 1.00 . A A . 91 TYR HA 1 1 16 27019 1 1 91 TYR HB2 H 2.836 1.415 -11.434 1.00 . A A . 91 TYR HB2 1 1 16 27020 1 1 91 TYR HB3 H 3.372 0.706 -12.953 1.00 . A A . 91 TYR HB3 1 1 16 27021 1 1 91 TYR HD1 H 2.847 0.109 -9.373 1.00 . A A . 91 TYR HD1 1 1 16 27022 1 1 91 TYR HD2 H 4.060 -1.612 -13.071 1.00 . A A . 91 TYR HD2 1 1 16 27023 1 1 91 TYR HE1 H 2.659 -2.135 -8.384 1.00 . A A . 91 TYR HE1 1 1 16 27024 1 1 91 TYR HE2 H 3.874 -3.861 -12.092 1.00 . A A . 91 TYR HE2 1 1 16 27025 1 1 91 TYR HH H 2.576 -4.355 -8.859 1.00 . A A . 91 TYR HH 1 1 16 27026 1 1 91 TYR N N 5.033 2.101 -10.418 1.00 . A A . 91 TYR N 1 1 16 27027 1 1 91 TYR O O 4.421 3.261 -13.162 1.00 . A A . 91 TYR O 1 1 16 27028 1 1 91 TYR OH O 3.150 -4.390 -9.628 1.00 . A A . 91 TYR OH 1 1 16 27029 1 1 92 ASN C C 6.987 2.313 -15.856 1.00 . A A . 92 ASN C 1 1 16 27030 1 1 92 ASN CA C 6.801 3.120 -14.574 1.00 . A A . 92 ASN CA 1 1 16 27031 1 1 92 ASN CB C 8.094 3.864 -14.234 1.00 . A A . 92 ASN CB 1 1 16 27032 1 1 92 ASN CG C 9.252 2.920 -13.973 1.00 . A A . 92 ASN CG 1 1 16 27033 1 1 92 ASN H H 7.022 1.548 -13.173 1.00 . A A . 92 ASN H 1 1 16 27034 1 1 92 ASN HA H 6.011 3.840 -14.727 1.00 . A A . 92 ASN HA 1 1 16 27035 1 1 92 ASN HB2 H 8.359 4.508 -15.059 1.00 . A A . 92 ASN HB2 1 1 16 27036 1 1 92 ASN HB3 H 7.936 4.463 -13.350 1.00 . A A . 92 ASN HB3 1 1 16 27037 1 1 92 ASN HD21 H 10.418 4.451 -13.470 1.00 . A A . 92 ASN HD21 1 1 16 27038 1 1 92 ASN HD22 H 11.155 2.890 -13.398 1.00 . A A . 92 ASN HD22 1 1 16 27039 1 1 92 ASN N N 6.409 2.254 -13.468 1.00 . A A . 92 ASN N 1 1 16 27040 1 1 92 ASN ND2 N 10.390 3.477 -13.573 1.00 . A A . 92 ASN ND2 1 1 16 27041 1 1 92 ASN O O 6.968 1.082 -15.837 1.00 . A A . 92 ASN O 1 1 16 27042 1 1 92 ASN OD1 O 9.125 1.706 -14.130 1.00 . A A . 92 ASN OD1 1 1 16 27043 1 1 93 LYS C C 8.303 1.175 -18.136 1.00 . A A . 93 LYS C 1 1 16 27044 1 1 93 LYS CA C 7.360 2.367 -18.261 1.00 . A A . 93 LYS CA 1 1 16 27045 1 1 93 LYS CB C 7.915 3.366 -19.279 1.00 . A A . 93 LYS CB 1 1 16 27046 1 1 93 LYS CD C 9.763 4.944 -19.916 1.00 . A A . 93 LYS CD 1 1 16 27047 1 1 93 LYS CE C 10.703 5.987 -19.331 1.00 . A A . 93 LYS CE 1 1 16 27048 1 1 93 LYS CG C 9.211 4.025 -18.839 1.00 . A A . 93 LYS CG 1 1 16 27049 1 1 93 LYS H H 7.173 3.995 -16.921 1.00 . A A . 93 LYS H 1 1 16 27050 1 1 93 LYS HA H 6.398 2.016 -18.602 1.00 . A A . 93 LYS HA 1 1 16 27051 1 1 93 LYS HB2 H 8.096 2.850 -20.210 1.00 . A A . 93 LYS HB2 1 1 16 27052 1 1 93 LYS HB3 H 7.180 4.140 -19.443 1.00 . A A . 93 LYS HB3 1 1 16 27053 1 1 93 LYS HD2 H 10.305 4.352 -20.639 1.00 . A A . 93 LYS HD2 1 1 16 27054 1 1 93 LYS HD3 H 8.940 5.447 -20.404 1.00 . A A . 93 LYS HD3 1 1 16 27055 1 1 93 LYS HE2 H 10.152 6.597 -18.632 1.00 . A A . 93 LYS HE2 1 1 16 27056 1 1 93 LYS HE3 H 11.504 5.480 -18.814 1.00 . A A . 93 LYS HE3 1 1 16 27057 1 1 93 LYS HG2 H 9.025 4.605 -17.947 1.00 . A A . 93 LYS HG2 1 1 16 27058 1 1 93 LYS HG3 H 9.941 3.257 -18.626 1.00 . A A . 93 LYS HG3 1 1 16 27059 1 1 93 LYS HZ1 H 12.112 7.370 -20.012 1.00 . A A . 93 LYS HZ1 1 1 16 27060 1 1 93 LYS HZ2 H 10.579 7.559 -20.701 1.00 . A A . 93 LYS HZ2 1 1 16 27061 1 1 93 LYS HZ3 H 11.580 6.291 -21.202 1.00 . A A . 93 LYS HZ3 1 1 16 27062 1 1 93 LYS N N 7.168 3.016 -16.969 1.00 . A A . 93 LYS N 1 1 16 27063 1 1 93 LYS NZ N 11.284 6.863 -20.386 1.00 . A A . 93 LYS NZ 1 1 16 27064 1 1 93 LYS O O 8.066 0.119 -18.725 1.00 . A A . 93 LYS O 1 1 16 27065 1 1 94 HIS C C 9.705 -0.924 -16.492 1.00 . A A . 94 HIS C 1 1 16 27066 1 1 94 HIS CA C 10.349 0.286 -17.162 1.00 . A A . 94 HIS CA 1 1 16 27067 1 1 94 HIS CB C 11.516 0.793 -16.313 1.00 . A A . 94 HIS CB 1 1 16 27068 1 1 94 HIS CD2 C 11.696 3.377 -16.443 1.00 . A A . 94 HIS CD2 1 1 16 27069 1 1 94 HIS CE1 C 13.354 3.511 -17.872 1.00 . A A . 94 HIS CE1 1 1 16 27070 1 1 94 HIS CG C 12.058 2.113 -16.767 1.00 . A A . 94 HIS CG 1 1 16 27071 1 1 94 HIS H H 9.506 2.213 -16.923 1.00 . A A . 94 HIS H 1 1 16 27072 1 1 94 HIS HA H 10.723 -0.011 -18.130 1.00 . A A . 94 HIS HA 1 1 16 27073 1 1 94 HIS HB2 H 11.187 0.904 -15.291 1.00 . A A . 94 HIS HB2 1 1 16 27074 1 1 94 HIS HB3 H 12.320 0.072 -16.352 1.00 . A A . 94 HIS HB3 1 1 16 27075 1 1 94 HIS HD1 H 13.577 1.489 -18.086 1.00 . A A . 94 HIS HD1 1 1 16 27076 1 1 94 HIS HD2 H 10.909 3.664 -15.760 1.00 . A A . 94 HIS HD2 1 1 16 27077 1 1 94 HIS HE1 H 14.116 3.905 -18.527 1.00 . A A . 94 HIS HE1 1 1 16 27078 1 1 94 HIS HE2 H 12.546 5.201 -17.044 1.00 . A A . 94 HIS HE2 1 1 16 27079 1 1 94 HIS N N 9.372 1.349 -17.365 1.00 . A A . 94 HIS N 1 1 16 27080 1 1 94 HIS ND1 N 13.097 2.232 -17.665 1.00 . A A . 94 HIS ND1 1 1 16 27081 1 1 94 HIS NE2 N 12.517 4.227 -17.143 1.00 . A A . 94 HIS NE2 1 1 16 27082 1 1 94 HIS O O 9.528 -1.970 -17.115 1.00 . A A . 94 HIS O 1 1 16 27083 1 1 95 GLY C C 8.484 -1.511 -13.031 1.00 . A A . 95 GLY C 1 1 16 27084 1 1 95 GLY CA C 8.737 -1.861 -14.484 1.00 . A A . 95 GLY CA 1 1 16 27085 1 1 95 GLY H H 9.522 0.085 -14.772 1.00 . A A . 95 GLY H 1 1 16 27086 1 1 95 GLY HA2 H 7.796 -2.107 -14.953 1.00 . A A . 95 GLY HA2 1 1 16 27087 1 1 95 GLY HA3 H 9.385 -2.724 -14.527 1.00 . A A . 95 GLY HA3 1 1 16 27088 1 1 95 GLY N N 9.357 -0.773 -15.218 1.00 . A A . 95 GLY N 1 1 16 27089 1 1 95 GLY O O 8.765 -0.400 -12.580 1.00 . A A . 95 GLY O 1 1 16 27090 1 1 96 PRO C C 8.895 -2.188 -9.997 1.00 . A A . 96 PRO C 1 1 16 27091 1 1 96 PRO CA C 7.636 -2.285 -10.851 1.00 . A A . 96 PRO CA 1 1 16 27092 1 1 96 PRO CB C 6.839 -3.540 -10.489 1.00 . A A . 96 PRO CB 1 1 16 27093 1 1 96 PRO CD C 7.579 -3.821 -12.744 1.00 . A A . 96 PRO CD 1 1 16 27094 1 1 96 PRO CG C 7.281 -4.567 -11.473 1.00 . A A . 96 PRO CG 1 1 16 27095 1 1 96 PRO HA H 7.024 -1.409 -10.689 1.00 . A A . 96 PRO HA 1 1 16 27096 1 1 96 PRO HB2 H 7.071 -3.837 -9.475 1.00 . A A . 96 PRO HB2 1 1 16 27097 1 1 96 PRO HB3 H 5.782 -3.338 -10.578 1.00 . A A . 96 PRO HB3 1 1 16 27098 1 1 96 PRO HD2 H 8.404 -4.281 -13.267 1.00 . A A . 96 PRO HD2 1 1 16 27099 1 1 96 PRO HD3 H 6.703 -3.786 -13.375 1.00 . A A . 96 PRO HD3 1 1 16 27100 1 1 96 PRO HG2 H 8.170 -5.063 -11.112 1.00 . A A . 96 PRO HG2 1 1 16 27101 1 1 96 PRO HG3 H 6.490 -5.284 -11.636 1.00 . A A . 96 PRO HG3 1 1 16 27102 1 1 96 PRO N N 7.939 -2.474 -12.273 1.00 . A A . 96 PRO N 1 1 16 27103 1 1 96 PRO O O 9.753 -3.069 -10.037 1.00 . A A . 96 PRO O 1 1 16 27104 1 1 97 GLY C C 9.937 -1.447 -6.967 1.00 . A A . 97 GLY C 1 1 16 27105 1 1 97 GLY CA C 10.158 -0.920 -8.371 1.00 . A A . 97 GLY CA 1 1 16 27106 1 1 97 GLY H H 8.285 -0.441 -9.233 1.00 . A A . 97 GLY H 1 1 16 27107 1 1 97 GLY HA2 H 11.002 -1.433 -8.808 1.00 . A A . 97 GLY HA2 1 1 16 27108 1 1 97 GLY HA3 H 10.380 0.135 -8.316 1.00 . A A . 97 GLY HA3 1 1 16 27109 1 1 97 GLY N N 9.000 -1.111 -9.224 1.00 . A A . 97 GLY N 1 1 16 27110 1 1 97 GLY O O 8.959 -2.147 -6.705 1.00 . A A . 97 GLY O 1 1 16 27111 1 1 98 VAL C C 9.321 -1.427 -4.158 1.00 . A A . 98 VAL C 1 1 16 27112 1 1 98 VAL CA C 10.750 -1.555 -4.675 1.00 . A A . 98 VAL CA 1 1 16 27113 1 1 98 VAL CB C 11.690 -0.749 -3.758 1.00 . A A . 98 VAL CB 1 1 16 27114 1 1 98 VAL CG1 C 13.144 -1.068 -4.072 1.00 . A A . 98 VAL CG1 1 1 16 27115 1 1 98 VAL CG2 C 11.420 0.741 -3.897 1.00 . A A . 98 VAL CG2 1 1 16 27116 1 1 98 VAL H H 11.607 -0.551 -6.329 1.00 . A A . 98 VAL H 1 1 16 27117 1 1 98 VAL HA H 11.045 -2.593 -4.635 1.00 . A A . 98 VAL HA 1 1 16 27118 1 1 98 VAL HB H 11.494 -1.036 -2.735 1.00 . A A . 98 VAL HB 1 1 16 27119 1 1 98 VAL HG11 H 13.190 -1.922 -4.731 1.00 . A A . 98 VAL HG11 1 1 16 27120 1 1 98 VAL HG12 H 13.604 -0.216 -4.551 1.00 . A A . 98 VAL HG12 1 1 16 27121 1 1 98 VAL HG13 H 13.668 -1.293 -3.155 1.00 . A A . 98 VAL HG13 1 1 16 27122 1 1 98 VAL HG21 H 11.146 1.148 -2.935 1.00 . A A . 98 VAL HG21 1 1 16 27123 1 1 98 VAL HG22 H 12.310 1.237 -4.257 1.00 . A A . 98 VAL HG22 1 1 16 27124 1 1 98 VAL HG23 H 10.613 0.898 -4.597 1.00 . A A . 98 VAL HG23 1 1 16 27125 1 1 98 VAL N N 10.849 -1.111 -6.060 1.00 . A A . 98 VAL N 1 1 16 27126 1 1 98 VAL O O 8.477 -0.790 -4.788 1.00 . A A . 98 VAL O 1 1 16 27127 1 1 99 SER C C 7.799 -1.479 -0.969 1.00 . A A . 99 SER C 1 1 16 27128 1 1 99 SER CA C 7.730 -1.992 -2.405 1.00 . A A . 99 SER CA 1 1 16 27129 1 1 99 SER CB C 7.089 -3.381 -2.432 1.00 . A A . 99 SER CB 1 1 16 27130 1 1 99 SER H H 9.773 -2.527 -2.551 1.00 . A A . 99 SER H 1 1 16 27131 1 1 99 SER HA H 7.124 -1.314 -2.987 1.00 . A A . 99 SER HA 1 1 16 27132 1 1 99 SER HB2 H 6.979 -3.704 -3.455 1.00 . A A . 99 SER HB2 1 1 16 27133 1 1 99 SER HB3 H 7.723 -4.077 -1.900 1.00 . A A . 99 SER HB3 1 1 16 27134 1 1 99 SER HG H 5.773 -2.651 -1.178 1.00 . A A . 99 SER HG 1 1 16 27135 1 1 99 SER N N 9.058 -2.035 -3.006 1.00 . A A . 99 SER N 1 1 16 27136 1 1 99 SER O O 8.519 -2.029 -0.135 1.00 . A A . 99 SER O 1 1 16 27137 1 1 99 SER OG O 5.812 -3.366 -1.818 1.00 . A A . 99 SER OG 1 1 16 27138 1 1 100 THR C C 6.666 -0.874 1.700 1.00 . A A . 100 THR C 1 1 16 27139 1 1 100 THR CA C 7.021 0.168 0.645 1.00 . A A . 100 THR CA 1 1 16 27140 1 1 100 THR CB C 6.013 1.330 0.727 1.00 . A A . 100 THR CB 1 1 16 27141 1 1 100 THR CG2 C 6.615 2.608 0.164 1.00 . A A . 100 THR CG2 1 1 16 27142 1 1 100 THR H H 6.493 -0.028 -1.396 1.00 . A A . 100 THR H 1 1 16 27143 1 1 100 THR HA H 8.007 0.558 0.855 1.00 . A A . 100 THR HA 1 1 16 27144 1 1 100 THR HB H 5.761 1.494 1.765 1.00 . A A . 100 THR HB 1 1 16 27145 1 1 100 THR HG1 H 4.384 0.258 0.432 1.00 . A A . 100 THR HG1 1 1 16 27146 1 1 100 THR HG21 H 5.962 3.440 0.384 1.00 . A A . 100 THR HG21 1 1 16 27147 1 1 100 THR HG22 H 6.728 2.512 -0.905 1.00 . A A . 100 THR HG22 1 1 16 27148 1 1 100 THR HG23 H 7.581 2.780 0.615 1.00 . A A . 100 THR HG23 1 1 16 27149 1 1 100 THR N N 7.045 -0.421 -0.688 1.00 . A A . 100 THR N 1 1 16 27150 1 1 100 THR O O 6.052 -1.901 1.411 1.00 . A A . 100 THR O 1 1 16 27151 1 1 100 THR OG1 O 4.823 0.998 0.005 1.00 . A A . 100 THR OG1 1 1 16 27152 1 1 101 PRO C C 5.314 -1.551 4.447 1.00 . A A . 101 PRO C 1 1 16 27153 1 1 101 PRO CA C 6.793 -1.508 4.077 1.00 . A A . 101 PRO CA 1 1 16 27154 1 1 101 PRO CB C 7.612 -0.903 5.220 1.00 . A A . 101 PRO CB 1 1 16 27155 1 1 101 PRO CD C 7.796 0.600 3.370 1.00 . A A . 101 PRO CD 1 1 16 27156 1 1 101 PRO CG C 7.741 0.540 4.872 1.00 . A A . 101 PRO CG 1 1 16 27157 1 1 101 PRO HA H 7.142 -2.510 3.874 1.00 . A A . 101 PRO HA 1 1 16 27158 1 1 101 PRO HB2 H 7.086 -1.039 6.155 1.00 . A A . 101 PRO HB2 1 1 16 27159 1 1 101 PRO HB3 H 8.577 -1.384 5.270 1.00 . A A . 101 PRO HB3 1 1 16 27160 1 1 101 PRO HD2 H 7.309 1.494 3.010 1.00 . A A . 101 PRO HD2 1 1 16 27161 1 1 101 PRO HD3 H 8.820 0.563 3.029 1.00 . A A . 101 PRO HD3 1 1 16 27162 1 1 101 PRO HG2 H 6.884 1.084 5.238 1.00 . A A . 101 PRO HG2 1 1 16 27163 1 1 101 PRO HG3 H 8.650 0.940 5.296 1.00 . A A . 101 PRO HG3 1 1 16 27164 1 1 101 PRO N N 7.060 -0.605 2.953 1.00 . A A . 101 PRO N 1 1 16 27165 1 1 101 PRO O O 4.675 -0.512 4.610 1.00 . A A . 101 PRO O 1 1 16 27166 1 1 102 ASP C C 2.935 -1.901 5.960 1.00 . A A . 102 ASP C 1 1 16 27167 1 1 102 ASP CA C 3.374 -2.938 4.930 1.00 . A A . 102 ASP CA 1 1 16 27168 1 1 102 ASP CB C 3.138 -4.347 5.476 1.00 . A A . 102 ASP CB 1 1 16 27169 1 1 102 ASP CG C 3.486 -5.424 4.467 1.00 . A A . 102 ASP CG 1 1 16 27170 1 1 102 ASP H H 5.339 -3.550 4.436 1.00 . A A . 102 ASP H 1 1 16 27171 1 1 102 ASP HA H 2.787 -2.806 4.034 1.00 . A A . 102 ASP HA 1 1 16 27172 1 1 102 ASP HB2 H 3.749 -4.493 6.355 1.00 . A A . 102 ASP HB2 1 1 16 27173 1 1 102 ASP HB3 H 2.097 -4.453 5.744 1.00 . A A . 102 ASP HB3 1 1 16 27174 1 1 102 ASP N N 4.777 -2.759 4.578 1.00 . A A . 102 ASP N 1 1 16 27175 1 1 102 ASP O O 3.632 -1.656 6.945 1.00 . A A . 102 ASP O 1 1 16 27176 1 1 102 ASP OD1 O 3.335 -5.171 3.254 1.00 . A A . 102 ASP OD1 1 1 16 27177 1 1 102 ASP OD2 O 3.909 -6.520 4.891 1.00 . A A . 102 ASP OD2 1 1 16 27178 1 1 103 VAL C C -0.098 -0.714 7.207 1.00 . A A . 103 VAL C 1 1 16 27179 1 1 103 VAL CA C 1.245 -0.282 6.630 1.00 . A A . 103 VAL CA 1 1 16 27180 1 1 103 VAL CB C 1.075 1.074 5.921 1.00 . A A . 103 VAL CB 1 1 16 27181 1 1 103 VAL CG1 C 0.350 2.061 6.822 1.00 . A A . 103 VAL CG1 1 1 16 27182 1 1 103 VAL CG2 C 2.427 1.624 5.493 1.00 . A A . 103 VAL CG2 1 1 16 27183 1 1 103 VAL H H 1.267 -1.531 4.922 1.00 . A A . 103 VAL H 1 1 16 27184 1 1 103 VAL HA H 1.950 -0.156 7.439 1.00 . A A . 103 VAL HA 1 1 16 27185 1 1 103 VAL HB H 0.476 0.922 5.035 1.00 . A A . 103 VAL HB 1 1 16 27186 1 1 103 VAL HG11 H -0.675 2.162 6.495 1.00 . A A . 103 VAL HG11 1 1 16 27187 1 1 103 VAL HG12 H 0.370 1.702 7.841 1.00 . A A . 103 VAL HG12 1 1 16 27188 1 1 103 VAL HG13 H 0.839 3.023 6.770 1.00 . A A . 103 VAL HG13 1 1 16 27189 1 1 103 VAL HG21 H 3.148 0.821 5.459 1.00 . A A . 103 VAL HG21 1 1 16 27190 1 1 103 VAL HG22 H 2.341 2.071 4.513 1.00 . A A . 103 VAL HG22 1 1 16 27191 1 1 103 VAL HG23 H 2.753 2.371 6.201 1.00 . A A . 103 VAL HG23 1 1 16 27192 1 1 103 VAL N N 1.777 -1.293 5.724 1.00 . A A . 103 VAL N 1 1 16 27193 1 1 103 VAL O O -1.151 -0.248 6.771 1.00 . A A . 103 VAL O 1 1 16 27194 1 1 104 ALA C C -1.934 -1.006 9.661 1.00 . A A . 104 ALA C 1 1 16 27195 1 1 104 ALA CA C -1.268 -2.098 8.831 1.00 . A A . 104 ALA CA 1 1 16 27196 1 1 104 ALA CB C -0.954 -3.307 9.700 1.00 . A A . 104 ALA CB 1 1 16 27197 1 1 104 ALA H H 0.815 -1.939 8.496 1.00 . A A . 104 ALA H 1 1 16 27198 1 1 104 ALA HA H -1.951 -2.412 8.054 1.00 . A A . 104 ALA HA 1 1 16 27199 1 1 104 ALA HB1 H -0.106 -3.084 10.332 1.00 . A A . 104 ALA HB1 1 1 16 27200 1 1 104 ALA HB2 H -1.810 -3.540 10.315 1.00 . A A . 104 ALA HB2 1 1 16 27201 1 1 104 ALA HB3 H -0.722 -4.152 9.070 1.00 . A A . 104 ALA HB3 1 1 16 27202 1 1 104 ALA N N -0.054 -1.606 8.192 1.00 . A A . 104 ALA N 1 1 16 27203 1 1 104 ALA O O -1.260 -0.232 10.342 1.00 . A A . 104 ALA O 1 1 16 27204 1 1 105 VAL C C -5.352 -0.513 10.820 1.00 . A A . 105 VAL C 1 1 16 27205 1 1 105 VAL CA C -4.017 0.051 10.346 1.00 . A A . 105 VAL CA 1 1 16 27206 1 1 105 VAL CB C -4.276 1.310 9.497 1.00 . A A . 105 VAL CB 1 1 16 27207 1 1 105 VAL CG1 C -5.247 1.002 8.368 1.00 . A A . 105 VAL CG1 1 1 16 27208 1 1 105 VAL CG2 C -4.800 2.441 10.369 1.00 . A A . 105 VAL CG2 1 1 16 27209 1 1 105 VAL H H -3.741 -1.591 9.039 1.00 . A A . 105 VAL H 1 1 16 27210 1 1 105 VAL HA H -3.432 0.337 11.208 1.00 . A A . 105 VAL HA 1 1 16 27211 1 1 105 VAL HB H -3.339 1.624 9.061 1.00 . A A . 105 VAL HB 1 1 16 27212 1 1 105 VAL HG11 H -6.205 0.725 8.783 1.00 . A A . 105 VAL HG11 1 1 16 27213 1 1 105 VAL HG12 H -5.362 1.876 7.744 1.00 . A A . 105 VAL HG12 1 1 16 27214 1 1 105 VAL HG13 H -4.863 0.184 7.776 1.00 . A A . 105 VAL HG13 1 1 16 27215 1 1 105 VAL HG21 H -5.148 2.039 11.309 1.00 . A A . 105 VAL HG21 1 1 16 27216 1 1 105 VAL HG22 H -4.007 3.151 10.553 1.00 . A A . 105 VAL HG22 1 1 16 27217 1 1 105 VAL HG23 H -5.616 2.936 9.864 1.00 . A A . 105 VAL HG23 1 1 16 27218 1 1 105 VAL N N -3.260 -0.947 9.600 1.00 . A A . 105 VAL N 1 1 16 27219 1 1 105 VAL O O -6.005 -1.273 10.105 1.00 . A A . 105 VAL O 1 1 16 27220 1 1 106 ARG C C -8.150 0.351 12.258 1.00 . A A . 106 ARG C 1 1 16 27221 1 1 106 ARG CA C -7.009 -0.603 12.600 1.00 . A A . 106 ARG CA 1 1 16 27222 1 1 106 ARG CB C -6.885 -0.743 14.118 1.00 . A A . 106 ARG CB 1 1 16 27223 1 1 106 ARG CD C -7.864 -1.681 16.233 1.00 . A A . 106 ARG CD 1 1 16 27224 1 1 106 ARG CG C -7.836 -1.766 14.715 1.00 . A A . 106 ARG CG 1 1 16 27225 1 1 106 ARG CZ C -5.694 -0.896 17.080 1.00 . A A . 106 ARG CZ 1 1 16 27226 1 1 106 ARG H H -5.187 0.473 12.552 1.00 . A A . 106 ARG H 1 1 16 27227 1 1 106 ARG HA H -7.226 -1.571 12.175 1.00 . A A . 106 ARG HA 1 1 16 27228 1 1 106 ARG HB2 H -5.874 -1.039 14.359 1.00 . A A . 106 ARG HB2 1 1 16 27229 1 1 106 ARG HB3 H -7.088 0.215 14.573 1.00 . A A . 106 ARG HB3 1 1 16 27230 1 1 106 ARG HD2 H -8.227 -0.706 16.519 1.00 . A A . 106 ARG HD2 1 1 16 27231 1 1 106 ARG HD3 H -8.535 -2.439 16.610 1.00 . A A . 106 ARG HD3 1 1 16 27232 1 1 106 ARG HE H -6.273 -2.804 17.024 1.00 . A A . 106 ARG HE 1 1 16 27233 1 1 106 ARG HG2 H -8.831 -1.583 14.337 1.00 . A A . 106 ARG HG2 1 1 16 27234 1 1 106 ARG HG3 H -7.515 -2.755 14.424 1.00 . A A . 106 ARG HG3 1 1 16 27235 1 1 106 ARG HH11 H -6.924 0.561 16.412 1.00 . A A . 106 ARG HH11 1 1 16 27236 1 1 106 ARG HH12 H -5.391 1.101 17.012 1.00 . A A . 106 ARG HH12 1 1 16 27237 1 1 106 ARG HH21 H -4.251 -2.105 17.816 1.00 . A A . 106 ARG HH21 1 1 16 27238 1 1 106 ARG HH22 H -3.871 -0.416 17.809 1.00 . A A . 106 ARG HH22 1 1 16 27239 1 1 106 ARG N N -5.752 -0.135 12.030 1.00 . A A . 106 ARG N 1 1 16 27240 1 1 106 ARG NE N -6.541 -1.885 16.818 1.00 . A A . 106 ARG NE 1 1 16 27241 1 1 106 ARG NH1 N -6.030 0.358 16.812 1.00 . A A . 106 ARG NH1 1 1 16 27242 1 1 106 ARG NH2 N -4.508 -1.161 17.612 1.00 . A A . 106 ARG NH2 1 1 16 27243 1 1 106 ARG O O -8.073 1.551 12.527 1.00 . A A . 106 ARG O 1 1 16 27244 1 1 107 THR C C -11.182 1.013 12.504 1.00 . A A . 107 THR C 1 1 16 27245 1 1 107 THR CA C -10.364 0.613 11.281 1.00 . A A . 107 THR CA 1 1 16 27246 1 1 107 THR CB C -11.273 -0.143 10.294 1.00 . A A . 107 THR CB 1 1 16 27247 1 1 107 THR CG2 C -10.723 -0.058 8.878 1.00 . A A . 107 THR CG2 1 1 16 27248 1 1 107 THR H H -9.210 -1.151 11.473 1.00 . A A . 107 THR H 1 1 16 27249 1 1 107 THR HA H -10.003 1.507 10.794 1.00 . A A . 107 THR HA 1 1 16 27250 1 1 107 THR HB H -12.253 0.310 10.312 1.00 . A A . 107 THR HB 1 1 16 27251 1 1 107 THR HG1 H -12.306 -1.724 10.861 1.00 . A A . 107 THR HG1 1 1 16 27252 1 1 107 THR HG21 H -10.058 0.790 8.801 1.00 . A A . 107 THR HG21 1 1 16 27253 1 1 107 THR HG22 H -11.539 0.060 8.182 1.00 . A A . 107 THR HG22 1 1 16 27254 1 1 107 THR HG23 H -10.181 -0.962 8.648 1.00 . A A . 107 THR HG23 1 1 16 27255 1 1 107 THR N N -9.208 -0.189 11.662 1.00 . A A . 107 THR N 1 1 16 27256 1 1 107 THR O O -11.158 0.332 13.530 1.00 . A A . 107 THR O 1 1 16 27257 1 1 107 THR OG1 O -11.385 -1.516 10.685 1.00 . A A . 107 THR OG1 1 1 16 27258 1 1 108 LEU C C -13.737 1.548 13.928 1.00 . A A . 108 LEU C 1 1 16 27259 1 1 108 LEU CA C -12.735 2.610 13.485 1.00 . A A . 108 LEU CA 1 1 16 27260 1 1 108 LEU CB C -13.475 3.881 13.063 1.00 . A A . 108 LEU CB 1 1 16 27261 1 1 108 LEU CD1 C -13.486 6.098 11.893 1.00 . A A . 108 LEU CD1 1 1 16 27262 1 1 108 LEU CD2 C -11.660 5.551 13.513 1.00 . A A . 108 LEU CD2 1 1 16 27263 1 1 108 LEU CG C -12.612 4.992 12.465 1.00 . A A . 108 LEU CG 1 1 16 27264 1 1 108 LEU H H -11.886 2.620 11.546 1.00 . A A . 108 LEU H 1 1 16 27265 1 1 108 LEU HA H -12.083 2.841 14.314 1.00 . A A . 108 LEU HA 1 1 16 27266 1 1 108 LEU HB2 H -14.214 3.604 12.327 1.00 . A A . 108 LEU HB2 1 1 16 27267 1 1 108 LEU HB3 H -13.970 4.279 13.937 1.00 . A A . 108 LEU HB3 1 1 16 27268 1 1 108 LEU HD11 H -13.049 6.464 10.976 1.00 . A A . 108 LEU HD11 1 1 16 27269 1 1 108 LEU HD12 H -13.557 6.906 12.606 1.00 . A A . 108 LEU HD12 1 1 16 27270 1 1 108 LEU HD13 H -14.473 5.708 11.692 1.00 . A A . 108 LEU HD13 1 1 16 27271 1 1 108 LEU HD21 H -12.107 5.456 14.491 1.00 . A A . 108 LEU HD21 1 1 16 27272 1 1 108 LEU HD22 H -11.468 6.594 13.305 1.00 . A A . 108 LEU HD22 1 1 16 27273 1 1 108 LEU HD23 H -10.731 5.001 13.486 1.00 . A A . 108 LEU HD23 1 1 16 27274 1 1 108 LEU HG H -12.019 4.584 11.657 1.00 . A A . 108 LEU HG 1 1 16 27275 1 1 108 LEU N N -11.907 2.120 12.388 1.00 . A A . 108 LEU N 1 1 16 27276 1 1 108 LEU O O -14.290 0.820 13.104 1.00 . A A . 108 LEU O 1 1 16 27277 1 1 109 SER C C -16.307 1.080 15.877 1.00 . A A . 109 SER C 1 1 16 27278 1 1 109 SER CA C -14.901 0.494 15.787 1.00 . A A . 109 SER CA 1 1 16 27279 1 1 109 SER CB C -14.437 0.040 17.173 1.00 . A A . 109 SER CB 1 1 16 27280 1 1 109 SER H H -13.494 2.076 15.841 1.00 . A A . 109 SER H 1 1 16 27281 1 1 109 SER HA H -14.920 -0.360 15.126 1.00 . A A . 109 SER HA 1 1 16 27282 1 1 109 SER HB2 H -14.892 -0.910 17.409 1.00 . A A . 109 SER HB2 1 1 16 27283 1 1 109 SER HB3 H -13.361 -0.067 17.172 1.00 . A A . 109 SER HB3 1 1 16 27284 1 1 109 SER HG H -15.746 0.922 18.332 1.00 . A A . 109 SER HG 1 1 16 27285 1 1 109 SER N N -13.967 1.467 15.234 1.00 . A A . 109 SER N 1 1 16 27286 1 1 109 SER O O -16.494 2.203 16.343 1.00 . A A . 109 SER O 1 1 16 27287 1 1 109 SER OG O -14.802 0.981 18.167 1.00 . A A . 109 SER OG 1 1 16 27288 1 1 110 ASP C C -19.306 0.488 16.821 1.00 . A A . 110 ASP C 1 1 16 27289 1 1 110 ASP CA C -18.681 0.751 15.454 1.00 . A A . 110 ASP CA 1 1 16 27290 1 1 110 ASP CB C -19.486 0.040 14.366 1.00 . A A . 110 ASP CB 1 1 16 27291 1 1 110 ASP CG C -19.550 -1.460 14.578 1.00 . A A . 110 ASP CG 1 1 16 27292 1 1 110 ASP H H -17.078 -0.576 15.065 1.00 . A A . 110 ASP H 1 1 16 27293 1 1 110 ASP HA H -18.696 1.813 15.264 1.00 . A A . 110 ASP HA 1 1 16 27294 1 1 110 ASP HB2 H -20.495 0.427 14.362 1.00 . A A . 110 ASP HB2 1 1 16 27295 1 1 110 ASP HB3 H -19.029 0.231 13.406 1.00 . A A . 110 ASP HB3 1 1 16 27296 1 1 110 ASP N N -17.291 0.310 15.425 1.00 . A A . 110 ASP N 1 1 16 27297 1 1 110 ASP O O -20.422 -0.023 16.916 1.00 . A A . 110 ASP O 1 1 16 27298 1 1 110 ASP OD1 O -18.482 -2.076 14.778 1.00 . A A . 110 ASP OD1 1 1 16 27299 1 1 110 ASP OD2 O -20.667 -2.017 14.544 1.00 . A A . 110 ASP OD2 1 1 16 27300 1 1 111 SER C C -19.696 1.911 19.785 1.00 . A A . 111 SER C 1 1 16 27301 1 1 111 SER CA C -19.060 0.637 19.238 1.00 . A A . 111 SER CA 1 1 16 27302 1 1 111 SER CB C -17.911 0.196 20.147 1.00 . A A . 111 SER CB 1 1 16 27303 1 1 111 SER H H -17.696 1.242 17.736 1.00 . A A . 111 SER H 1 1 16 27304 1 1 111 SER HA H -19.807 -0.143 19.213 1.00 . A A . 111 SER HA 1 1 16 27305 1 1 111 SER HB2 H -17.377 -0.617 19.679 1.00 . A A . 111 SER HB2 1 1 16 27306 1 1 111 SER HB3 H -17.238 1.027 20.300 1.00 . A A . 111 SER HB3 1 1 16 27307 1 1 111 SER HG H -17.699 -0.158 22.062 1.00 . A A . 111 SER HG 1 1 16 27308 1 1 111 SER N N -18.579 0.839 17.876 1.00 . A A . 111 SER N 1 1 16 27309 1 1 111 SER O O -19.001 2.824 20.229 1.00 . A A . 111 SER O 1 1 16 27310 1 1 111 SER OG O -18.395 -0.239 21.406 1.00 . A A . 111 SER OG 1 1 16 27311 1 1 112 GLY C C -22.517 2.840 21.506 1.00 . A A . 112 GLY C 1 1 16 27312 1 1 112 GLY CA C -21.733 3.131 20.242 1.00 . A A . 112 GLY CA 1 1 16 27313 1 1 112 GLY H H -21.526 1.207 19.382 1.00 . A A . 112 GLY H 1 1 16 27314 1 1 112 GLY HA2 H -21.018 3.913 20.446 1.00 . A A . 112 GLY HA2 1 1 16 27315 1 1 112 GLY HA3 H -22.417 3.472 19.479 1.00 . A A . 112 GLY HA3 1 1 16 27316 1 1 112 GLY N N -21.024 1.965 19.748 1.00 . A A . 112 GLY N 1 1 16 27317 1 1 112 GLY O O -22.089 2.067 22.364 1.00 . A A . 112 GLY O 1 1 16 27318 1 1 113 PRO C C -25.191 1.902 22.850 1.00 . A A . 113 PRO C 1 1 16 27319 1 1 113 PRO CA C -24.564 3.291 22.802 1.00 . A A . 113 PRO CA 1 1 16 27320 1 1 113 PRO CB C -25.643 4.359 22.607 1.00 . A A . 113 PRO CB 1 1 16 27321 1 1 113 PRO CD C -24.266 4.405 20.653 1.00 . A A . 113 PRO CD 1 1 16 27322 1 1 113 PRO CG C -25.677 4.599 21.137 1.00 . A A . 113 PRO CG 1 1 16 27323 1 1 113 PRO HA H -24.033 3.477 23.725 1.00 . A A . 113 PRO HA 1 1 16 27324 1 1 113 PRO HB2 H -26.591 3.987 22.969 1.00 . A A . 113 PRO HB2 1 1 16 27325 1 1 113 PRO HB3 H -25.371 5.254 23.146 1.00 . A A . 113 PRO HB3 1 1 16 27326 1 1 113 PRO HD2 H -24.263 3.974 19.663 1.00 . A A . 113 PRO HD2 1 1 16 27327 1 1 113 PRO HD3 H -23.733 5.344 20.660 1.00 . A A . 113 PRO HD3 1 1 16 27328 1 1 113 PRO HG2 H -26.337 3.887 20.664 1.00 . A A . 113 PRO HG2 1 1 16 27329 1 1 113 PRO HG3 H -26.006 5.608 20.938 1.00 . A A . 113 PRO HG3 1 1 16 27330 1 1 113 PRO N N -23.694 3.470 21.636 1.00 . A A . 113 PRO N 1 1 16 27331 1 1 113 PRO O O -25.672 1.393 21.838 1.00 . A A . 113 PRO O 1 1 16 27332 1 1 114 SER C C -26.464 -0.148 25.554 1.00 . A A . 114 SER C 1 1 16 27333 1 1 114 SER CA C -25.748 -0.038 24.211 1.00 . A A . 114 SER CA 1 1 16 27334 1 1 114 SER CB C -24.650 -1.098 24.117 1.00 . A A . 114 SER CB 1 1 16 27335 1 1 114 SER H H -24.784 1.753 24.802 1.00 . A A . 114 SER H 1 1 16 27336 1 1 114 SER HA H -26.465 -0.202 23.420 1.00 . A A . 114 SER HA 1 1 16 27337 1 1 114 SER HB2 H -25.101 -2.078 24.081 1.00 . A A . 114 SER HB2 1 1 16 27338 1 1 114 SER HB3 H -24.072 -0.935 23.218 1.00 . A A . 114 SER HB3 1 1 16 27339 1 1 114 SER HG H -23.018 -0.495 25.018 1.00 . A A . 114 SER HG 1 1 16 27340 1 1 114 SER N N -25.183 1.295 24.032 1.00 . A A . 114 SER N 1 1 16 27341 1 1 114 SER O O -26.060 0.471 26.538 1.00 . A A . 114 SER O 1 1 16 27342 1 1 114 SER OG O -23.782 -1.034 25.235 1.00 . A A . 114 SER OG 1 1 16 27343 1 1 115 SER C C -27.608 -2.112 27.745 1.00 . A A . 115 SER C 1 1 16 27344 1 1 115 SER CA C -28.305 -1.132 26.806 1.00 . A A . 115 SER CA 1 1 16 27345 1 1 115 SER CB C -29.708 -1.640 26.470 1.00 . A A . 115 SER CB 1 1 16 27346 1 1 115 SER H H -27.802 -1.409 24.768 1.00 . A A . 115 SER H 1 1 16 27347 1 1 115 SER HA H -28.387 -0.175 27.299 1.00 . A A . 115 SER HA 1 1 16 27348 1 1 115 SER HB2 H -30.101 -1.080 25.635 1.00 . A A . 115 SER HB2 1 1 16 27349 1 1 115 SER HB3 H -29.656 -2.687 26.208 1.00 . A A . 115 SER HB3 1 1 16 27350 1 1 115 SER HG H -30.070 -1.412 28.381 1.00 . A A . 115 SER HG 1 1 16 27351 1 1 115 SER N N -27.530 -0.942 25.586 1.00 . A A . 115 SER N 1 1 16 27352 1 1 115 SER O O -27.824 -3.320 27.671 1.00 . A A . 115 SER O 1 1 16 27353 1 1 115 SER OG O -30.584 -1.489 27.574 1.00 . A A . 115 SER OG 1 1 16 27354 1 1 116 GLY C C -25.519 -3.685 28.930 1.00 . A A . 116 GLY C 1 1 16 27355 1 1 116 GLY CA C -26.054 -2.420 29.572 1.00 . A A . 116 GLY CA 1 1 16 27356 1 1 116 GLY H H -26.638 -0.609 28.643 1.00 . A A . 116 GLY H 1 1 16 27357 1 1 116 GLY HA2 H -25.227 -1.859 29.981 1.00 . A A . 116 GLY HA2 1 1 16 27358 1 1 116 GLY HA3 H -26.723 -2.693 30.374 1.00 . A A . 116 GLY HA3 1 1 16 27359 1 1 116 GLY N N -26.770 -1.580 28.630 1.00 . A A . 116 GLY N 1 1 16 27360 1 1 116 GLY O O -25.588 -4.764 29.517 1.00 . A A . 116 GLY O 1 1 17 27361 1 1 1 GLY C C -2.350 -24.977 12.057 1.00 . A A . 1 GLY C 1 1 17 27362 1 1 1 GLY CA C -3.590 -25.846 12.119 1.00 . A A . 1 GLY CA 1 1 17 27363 1 1 1 GLY H1 H -4.623 -24.391 13.259 1.00 . A A . 1 GLY H1 1 1 17 27364 1 1 1 GLY HA2 H -3.302 -26.847 12.402 1.00 . A A . 1 GLY HA2 1 1 17 27365 1 1 1 GLY HA3 H -4.043 -25.876 11.138 1.00 . A A . 1 GLY HA3 1 1 17 27366 1 1 1 GLY N N -4.567 -25.351 13.071 1.00 . A A . 1 GLY N 1 1 17 27367 1 1 1 GLY O O -2.395 -23.793 12.392 1.00 . A A . 1 GLY O 1 1 17 27368 1 1 2 SER C C 0.471 -24.723 10.077 1.00 . A A . 2 SER C 1 1 17 27369 1 1 2 SER CA C 0.023 -24.838 11.531 1.00 . A A . 2 SER CA 1 1 17 27370 1 1 2 SER CB C 1.105 -25.536 12.357 1.00 . A A . 2 SER CB 1 1 17 27371 1 1 2 SER H H -1.264 -26.512 11.377 1.00 . A A . 2 SER H 1 1 17 27372 1 1 2 SER HA H -0.135 -23.846 11.926 1.00 . A A . 2 SER HA 1 1 17 27373 1 1 2 SER HB2 H 0.894 -25.405 13.407 1.00 . A A . 2 SER HB2 1 1 17 27374 1 1 2 SER HB3 H 1.111 -26.590 12.119 1.00 . A A . 2 SER HB3 1 1 17 27375 1 1 2 SER HG H 2.563 -25.061 11.137 1.00 . A A . 2 SER HG 1 1 17 27376 1 1 2 SER N N -1.237 -25.565 11.630 1.00 . A A . 2 SER N 1 1 17 27377 1 1 2 SER O O 0.688 -23.624 9.568 1.00 . A A . 2 SER O 1 1 17 27378 1 1 2 SER OG O 2.386 -24.998 12.078 1.00 . A A . 2 SER OG 1 1 17 27379 1 1 3 SER C C 2.434 -25.309 7.867 1.00 . A A . 3 SER C 1 1 17 27380 1 1 3 SER CA C 1.034 -25.897 8.020 1.00 . A A . 3 SER CA 1 1 17 27381 1 1 3 SER CB C 0.045 -25.124 7.146 1.00 . A A . 3 SER CB 1 1 17 27382 1 1 3 SER H H 0.420 -26.712 9.876 1.00 . A A . 3 SER H 1 1 17 27383 1 1 3 SER HA H 1.053 -26.929 7.701 1.00 . A A . 3 SER HA 1 1 17 27384 1 1 3 SER HB2 H -0.091 -24.133 7.551 1.00 . A A . 3 SER HB2 1 1 17 27385 1 1 3 SER HB3 H 0.437 -25.052 6.142 1.00 . A A . 3 SER HB3 1 1 17 27386 1 1 3 SER HG H -1.834 -25.312 7.667 1.00 . A A . 3 SER HG 1 1 17 27387 1 1 3 SER N N 0.608 -25.868 9.414 1.00 . A A . 3 SER N 1 1 17 27388 1 1 3 SER O O 2.706 -24.561 6.929 1.00 . A A . 3 SER O 1 1 17 27389 1 1 3 SER OG O -1.213 -25.775 7.100 1.00 . A A . 3 SER OG 1 1 17 27390 1 1 4 GLY C C 5.238 -25.125 7.341 1.00 . A A . 4 GLY C 1 1 17 27391 1 1 4 GLY CA C 4.679 -25.152 8.750 1.00 . A A . 4 GLY CA 1 1 17 27392 1 1 4 GLY H H 3.045 -26.254 9.523 1.00 . A A . 4 GLY H 1 1 17 27393 1 1 4 GLY HA2 H 4.696 -24.150 9.152 1.00 . A A . 4 GLY HA2 1 1 17 27394 1 1 4 GLY HA3 H 5.306 -25.785 9.361 1.00 . A A . 4 GLY HA3 1 1 17 27395 1 1 4 GLY N N 3.319 -25.654 8.798 1.00 . A A . 4 GLY N 1 1 17 27396 1 1 4 GLY O O 5.590 -26.166 6.785 1.00 . A A . 4 GLY O 1 1 17 27397 1 1 5 SER C C 5.985 -22.298 5.050 1.00 . A A . 5 SER C 1 1 17 27398 1 1 5 SER CA C 5.833 -23.774 5.405 1.00 . A A . 5 SER CA 1 1 17 27399 1 1 5 SER CB C 4.903 -24.459 4.401 1.00 . A A . 5 SER CB 1 1 17 27400 1 1 5 SER H H 5.022 -23.139 7.255 1.00 . A A . 5 SER H 1 1 17 27401 1 1 5 SER HA H 6.804 -24.245 5.362 1.00 . A A . 5 SER HA 1 1 17 27402 1 1 5 SER HB2 H 4.839 -25.511 4.632 1.00 . A A . 5 SER HB2 1 1 17 27403 1 1 5 SER HB3 H 3.919 -24.016 4.466 1.00 . A A . 5 SER HB3 1 1 17 27404 1 1 5 SER HG H 5.606 -25.173 2.718 1.00 . A A . 5 SER HG 1 1 17 27405 1 1 5 SER N N 5.318 -23.932 6.760 1.00 . A A . 5 SER N 1 1 17 27406 1 1 5 SER O O 5.170 -21.466 5.447 1.00 . A A . 5 SER O 1 1 17 27407 1 1 5 SER OG O 5.385 -24.311 3.076 1.00 . A A . 5 SER OG 1 1 17 27408 1 1 6 SER C C 6.352 -20.180 2.775 1.00 . A A . 6 SER C 1 1 17 27409 1 1 6 SER CA C 7.298 -20.607 3.893 1.00 . A A . 6 SER CA 1 1 17 27410 1 1 6 SER CB C 8.750 -20.457 3.433 1.00 . A A . 6 SER CB 1 1 17 27411 1 1 6 SER H H 7.650 -22.691 4.014 1.00 . A A . 6 SER H 1 1 17 27412 1 1 6 SER HA H 7.134 -19.971 4.750 1.00 . A A . 6 SER HA 1 1 17 27413 1 1 6 SER HB2 H 9.031 -21.320 2.850 1.00 . A A . 6 SER HB2 1 1 17 27414 1 1 6 SER HB3 H 8.842 -19.567 2.827 1.00 . A A . 6 SER HB3 1 1 17 27415 1 1 6 SER HG H 9.881 -21.227 4.835 1.00 . A A . 6 SER HG 1 1 17 27416 1 1 6 SER N N 7.036 -21.982 4.299 1.00 . A A . 6 SER N 1 1 17 27417 1 1 6 SER O O 5.515 -19.297 2.957 1.00 . A A . 6 SER O 1 1 17 27418 1 1 6 SER OG O 9.627 -20.349 4.541 1.00 . A A . 6 SER OG 1 1 17 27419 1 1 7 GLY C C 6.315 -19.539 -0.489 1.00 . A A . 7 GLY C 1 1 17 27420 1 1 7 GLY CA C 5.644 -20.489 0.483 1.00 . A A . 7 GLY CA 1 1 17 27421 1 1 7 GLY H H 7.176 -21.512 1.527 1.00 . A A . 7 GLY H 1 1 17 27422 1 1 7 GLY HA2 H 5.390 -21.401 -0.037 1.00 . A A . 7 GLY HA2 1 1 17 27423 1 1 7 GLY HA3 H 4.737 -20.031 0.848 1.00 . A A . 7 GLY HA3 1 1 17 27424 1 1 7 GLY N N 6.492 -20.816 1.615 1.00 . A A . 7 GLY N 1 1 17 27425 1 1 7 GLY O O 7.321 -19.883 -1.109 1.00 . A A . 7 GLY O 1 1 17 27426 1 1 8 ARG C C 7.830 -17.397 -1.544 1.00 . A A . 8 ARG C 1 1 17 27427 1 1 8 ARG CA C 6.305 -17.339 -1.530 1.00 . A A . 8 ARG CA 1 1 17 27428 1 1 8 ARG CB C 5.840 -15.941 -1.120 1.00 . A A . 8 ARG CB 1 1 17 27429 1 1 8 ARG CD C 4.611 -16.083 1.068 1.00 . A A . 8 ARG CD 1 1 17 27430 1 1 8 ARG CG C 4.481 -15.926 -0.439 1.00 . A A . 8 ARG CG 1 1 17 27431 1 1 8 ARG CZ C 6.967 -16.266 1.744 1.00 . A A . 8 ARG CZ 1 1 17 27432 1 1 8 ARG H H 4.955 -18.125 -0.102 1.00 . A A . 8 ARG H 1 1 17 27433 1 1 8 ARG HA H 5.939 -17.554 -2.523 1.00 . A A . 8 ARG HA 1 1 17 27434 1 1 8 ARG HB2 H 6.564 -15.519 -0.438 1.00 . A A . 8 ARG HB2 1 1 17 27435 1 1 8 ARG HB3 H 5.784 -15.321 -2.002 1.00 . A A . 8 ARG HB3 1 1 17 27436 1 1 8 ARG HD2 H 4.661 -15.101 1.515 1.00 . A A . 8 ARG HD2 1 1 17 27437 1 1 8 ARG HD3 H 3.740 -16.603 1.438 1.00 . A A . 8 ARG HD3 1 1 17 27438 1 1 8 ARG HE H 5.739 -17.812 1.461 1.00 . A A . 8 ARG HE 1 1 17 27439 1 1 8 ARG HG2 H 3.993 -14.986 -0.651 1.00 . A A . 8 ARG HG2 1 1 17 27440 1 1 8 ARG HG3 H 3.886 -16.738 -0.828 1.00 . A A . 8 ARG HG3 1 1 17 27441 1 1 8 ARG HH11 H 6.304 -14.377 1.476 1.00 . A A . 8 ARG HH11 1 1 17 27442 1 1 8 ARG HH12 H 7.964 -14.520 1.953 1.00 . A A . 8 ARG HH12 1 1 17 27443 1 1 8 ARG HH21 H 7.923 -18.014 2.089 1.00 . A A . 8 ARG HH21 1 1 17 27444 1 1 8 ARG HH22 H 8.883 -16.589 2.301 1.00 . A A . 8 ARG HH22 1 1 17 27445 1 1 8 ARG N N 5.756 -18.341 -0.624 1.00 . A A . 8 ARG N 1 1 17 27446 1 1 8 ARG NE N 5.806 -16.835 1.439 1.00 . A A . 8 ARG NE 1 1 17 27447 1 1 8 ARG NH1 N 7.088 -14.946 1.722 1.00 . A A . 8 ARG NH1 1 1 17 27448 1 1 8 ARG NH2 N 8.010 -17.018 2.071 1.00 . A A . 8 ARG NH2 1 1 17 27449 1 1 8 ARG O O 8.455 -17.812 -0.568 1.00 . A A . 8 ARG O 1 1 17 27450 1 1 9 VAL C C 10.407 -15.568 -3.016 1.00 . A A . 9 VAL C 1 1 17 27451 1 1 9 VAL CA C 9.874 -16.979 -2.798 1.00 . A A . 9 VAL CA 1 1 17 27452 1 1 9 VAL CB C 10.322 -17.873 -3.970 1.00 . A A . 9 VAL CB 1 1 17 27453 1 1 9 VAL CG1 C 9.940 -19.322 -3.713 1.00 . A A . 9 VAL CG1 1 1 17 27454 1 1 9 VAL CG2 C 9.720 -17.378 -5.277 1.00 . A A . 9 VAL CG2 1 1 17 27455 1 1 9 VAL H H 7.871 -16.657 -3.401 1.00 . A A . 9 VAL H 1 1 17 27456 1 1 9 VAL HA H 10.297 -17.377 -1.887 1.00 . A A . 9 VAL HA 1 1 17 27457 1 1 9 VAL HB H 11.397 -17.816 -4.049 1.00 . A A . 9 VAL HB 1 1 17 27458 1 1 9 VAL HG11 H 8.889 -19.379 -3.469 1.00 . A A . 9 VAL HG11 1 1 17 27459 1 1 9 VAL HG12 H 10.137 -19.909 -4.598 1.00 . A A . 9 VAL HG12 1 1 17 27460 1 1 9 VAL HG13 H 10.522 -19.707 -2.888 1.00 . A A . 9 VAL HG13 1 1 17 27461 1 1 9 VAL HG21 H 8.646 -17.323 -5.180 1.00 . A A . 9 VAL HG21 1 1 17 27462 1 1 9 VAL HG22 H 10.112 -16.397 -5.505 1.00 . A A . 9 VAL HG22 1 1 17 27463 1 1 9 VAL HG23 H 9.976 -18.061 -6.073 1.00 . A A . 9 VAL HG23 1 1 17 27464 1 1 9 VAL N N 8.423 -16.977 -2.657 1.00 . A A . 9 VAL N 1 1 17 27465 1 1 9 VAL O O 9.638 -14.615 -3.136 1.00 . A A . 9 VAL O 1 1 17 27466 1 1 10 GLU C C 12.763 -13.959 -4.732 1.00 . A A . 10 GLU C 1 1 17 27467 1 1 10 GLU CA C 12.366 -14.146 -3.271 1.00 . A A . 10 GLU CA 1 1 17 27468 1 1 10 GLU CB C 13.599 -14.012 -2.374 1.00 . A A . 10 GLU CB 1 1 17 27469 1 1 10 GLU CD C 12.898 -14.472 0.009 1.00 . A A . 10 GLU CD 1 1 17 27470 1 1 10 GLU CG C 13.296 -13.420 -1.008 1.00 . A A . 10 GLU CG 1 1 17 27471 1 1 10 GLU H H 12.290 -16.239 -2.965 1.00 . A A . 10 GLU H 1 1 17 27472 1 1 10 GLU HA H 11.653 -13.381 -3.003 1.00 . A A . 10 GLU HA 1 1 17 27473 1 1 10 GLU HB2 H 14.034 -14.990 -2.232 1.00 . A A . 10 GLU HB2 1 1 17 27474 1 1 10 GLU HB3 H 14.319 -13.375 -2.867 1.00 . A A . 10 GLU HB3 1 1 17 27475 1 1 10 GLU HG2 H 14.176 -12.908 -0.648 1.00 . A A . 10 GLU HG2 1 1 17 27476 1 1 10 GLU HG3 H 12.485 -12.713 -1.108 1.00 . A A . 10 GLU HG3 1 1 17 27477 1 1 10 GLU N N 11.730 -15.442 -3.067 1.00 . A A . 10 GLU N 1 1 17 27478 1 1 10 GLU O O 12.779 -14.913 -5.511 1.00 . A A . 10 GLU O 1 1 17 27479 1 1 10 GLU OE1 O 13.402 -15.611 -0.087 1.00 . A A . 10 GLU OE1 1 1 17 27480 1 1 10 GLU OE2 O 12.084 -14.157 0.901 1.00 . A A . 10 GLU OE2 1 1 17 27481 1 1 11 THR C C 14.365 -11.167 -6.510 1.00 . A A . 11 THR C 1 1 17 27482 1 1 11 THR CA C 13.480 -12.408 -6.465 1.00 . A A . 11 THR CA 1 1 17 27483 1 1 11 THR CB C 12.252 -12.182 -7.368 1.00 . A A . 11 THR CB 1 1 17 27484 1 1 11 THR CG2 C 12.672 -12.018 -8.821 1.00 . A A . 11 THR CG2 1 1 17 27485 1 1 11 THR H H 13.053 -12.004 -4.432 1.00 . A A . 11 THR H 1 1 17 27486 1 1 11 THR HA H 14.036 -13.249 -6.853 1.00 . A A . 11 THR HA 1 1 17 27487 1 1 11 THR HB H 11.751 -11.279 -7.049 1.00 . A A . 11 THR HB 1 1 17 27488 1 1 11 THR HG1 H 10.577 -13.014 -6.744 1.00 . A A . 11 THR HG1 1 1 17 27489 1 1 11 THR HG21 H 13.005 -11.004 -8.987 1.00 . A A . 11 THR HG21 1 1 17 27490 1 1 11 THR HG22 H 11.831 -12.231 -9.464 1.00 . A A . 11 THR HG22 1 1 17 27491 1 1 11 THR HG23 H 13.477 -12.702 -9.042 1.00 . A A . 11 THR HG23 1 1 17 27492 1 1 11 THR N N 13.084 -12.722 -5.098 1.00 . A A . 11 THR N 1 1 17 27493 1 1 11 THR O O 14.261 -10.289 -5.654 1.00 . A A . 11 THR O 1 1 17 27494 1 1 11 THR OG1 O 11.347 -13.285 -7.249 1.00 . A A . 11 THR OG1 1 1 17 27495 1 1 12 GLN C C 15.617 -8.999 -8.728 1.00 . A A . 12 GLN C 1 1 17 27496 1 1 12 GLN CA C 16.136 -9.966 -7.670 1.00 . A A . 12 GLN CA 1 1 17 27497 1 1 12 GLN CB C 17.537 -10.450 -8.047 1.00 . A A . 12 GLN CB 1 1 17 27498 1 1 12 GLN CD C 17.813 -12.756 -7.052 1.00 . A A . 12 GLN CD 1 1 17 27499 1 1 12 GLN CG C 18.200 -11.293 -6.969 1.00 . A A . 12 GLN CG 1 1 17 27500 1 1 12 GLN H H 15.268 -11.832 -8.165 1.00 . A A . 12 GLN H 1 1 17 27501 1 1 12 GLN HA H 16.186 -9.451 -6.722 1.00 . A A . 12 GLN HA 1 1 17 27502 1 1 12 GLN HB2 H 17.470 -11.043 -8.947 1.00 . A A . 12 GLN HB2 1 1 17 27503 1 1 12 GLN HB3 H 18.162 -9.591 -8.237 1.00 . A A . 12 GLN HB3 1 1 17 27504 1 1 12 GLN HE21 H 19.370 -13.127 -8.232 1.00 . A A . 12 GLN HE21 1 1 17 27505 1 1 12 GLN HE22 H 18.370 -14.485 -7.859 1.00 . A A . 12 GLN HE22 1 1 17 27506 1 1 12 GLN HG2 H 19.272 -11.214 -7.077 1.00 . A A . 12 GLN HG2 1 1 17 27507 1 1 12 GLN HG3 H 17.908 -10.912 -6.002 1.00 . A A . 12 GLN HG3 1 1 17 27508 1 1 12 GLN N N 15.233 -11.101 -7.514 1.00 . A A . 12 GLN N 1 1 17 27509 1 1 12 GLN NE2 N 18.596 -13.535 -7.789 1.00 . A A . 12 GLN NE2 1 1 17 27510 1 1 12 GLN O O 15.582 -9.305 -9.920 1.00 . A A . 12 GLN O 1 1 17 27511 1 1 12 GLN OE1 O 16.822 -13.182 -6.459 1.00 . A A . 12 GLN OE1 1 1 17 27512 1 1 13 PRO C C 15.759 -6.169 -10.072 1.00 . A A . 13 PRO C 1 1 17 27513 1 1 13 PRO CA C 14.677 -6.766 -9.178 1.00 . A A . 13 PRO CA 1 1 17 27514 1 1 13 PRO CB C 14.136 -5.707 -8.214 1.00 . A A . 13 PRO CB 1 1 17 27515 1 1 13 PRO CD C 15.214 -7.370 -6.877 1.00 . A A . 13 PRO CD 1 1 17 27516 1 1 13 PRO CG C 14.922 -5.898 -6.962 1.00 . A A . 13 PRO CG 1 1 17 27517 1 1 13 PRO HA H 13.872 -7.141 -9.792 1.00 . A A . 13 PRO HA 1 1 17 27518 1 1 13 PRO HB2 H 14.291 -4.723 -8.632 1.00 . A A . 13 PRO HB2 1 1 17 27519 1 1 13 PRO HB3 H 13.083 -5.872 -8.047 1.00 . A A . 13 PRO HB3 1 1 17 27520 1 1 13 PRO HD2 H 16.183 -7.538 -6.431 1.00 . A A . 13 PRO HD2 1 1 17 27521 1 1 13 PRO HD3 H 14.444 -7.876 -6.313 1.00 . A A . 13 PRO HD3 1 1 17 27522 1 1 13 PRO HG2 H 15.842 -5.336 -7.017 1.00 . A A . 13 PRO HG2 1 1 17 27523 1 1 13 PRO HG3 H 14.338 -5.582 -6.111 1.00 . A A . 13 PRO HG3 1 1 17 27524 1 1 13 PRO N N 15.202 -7.803 -8.285 1.00 . A A . 13 PRO N 1 1 17 27525 1 1 13 PRO O O 16.912 -6.599 -10.038 1.00 . A A . 13 PRO O 1 1 17 27526 1 1 14 GLU C C 16.975 -3.320 -11.099 1.00 . A A . 14 GLU C 1 1 17 27527 1 1 14 GLU CA C 16.319 -4.521 -11.773 1.00 . A A . 14 GLU CA 1 1 17 27528 1 1 14 GLU CB C 15.605 -4.076 -13.051 1.00 . A A . 14 GLU CB 1 1 17 27529 1 1 14 GLU CD C 14.413 -6.205 -13.703 1.00 . A A . 14 GLU CD 1 1 17 27530 1 1 14 GLU CG C 15.462 -5.180 -14.085 1.00 . A A . 14 GLU CG 1 1 17 27531 1 1 14 GLU H H 14.446 -4.878 -10.852 1.00 . A A . 14 GLU H 1 1 17 27532 1 1 14 GLU HA H 17.085 -5.237 -12.031 1.00 . A A . 14 GLU HA 1 1 17 27533 1 1 14 GLU HB2 H 14.618 -3.721 -12.793 1.00 . A A . 14 GLU HB2 1 1 17 27534 1 1 14 GLU HB3 H 16.163 -3.265 -13.496 1.00 . A A . 14 GLU HB3 1 1 17 27535 1 1 14 GLU HG2 H 15.183 -4.737 -15.030 1.00 . A A . 14 GLU HG2 1 1 17 27536 1 1 14 GLU HG3 H 16.413 -5.681 -14.192 1.00 . A A . 14 GLU HG3 1 1 17 27537 1 1 14 GLU N N 15.379 -5.176 -10.870 1.00 . A A . 14 GLU N 1 1 17 27538 1 1 14 GLU O O 16.762 -3.067 -9.913 1.00 . A A . 14 GLU O 1 1 17 27539 1 1 14 GLU OE1 O 14.758 -7.170 -12.989 1.00 . A A . 14 GLU OE1 1 1 17 27540 1 1 14 GLU OE2 O 13.246 -6.042 -14.116 1.00 . A A . 14 GLU OE2 1 1 17 27541 1 1 15 VAL C C 17.778 -0.124 -11.795 1.00 . A A . 15 VAL C 1 1 17 27542 1 1 15 VAL CA C 18.462 -1.409 -11.341 1.00 . A A . 15 VAL CA 1 1 17 27543 1 1 15 VAL CB C 19.936 -1.377 -11.785 1.00 . A A . 15 VAL CB 1 1 17 27544 1 1 15 VAL CG1 C 20.669 -2.617 -11.296 1.00 . A A . 15 VAL CG1 1 1 17 27545 1 1 15 VAL CG2 C 20.034 -1.253 -13.298 1.00 . A A . 15 VAL CG2 1 1 17 27546 1 1 15 VAL H H 17.905 -2.836 -12.801 1.00 . A A . 15 VAL H 1 1 17 27547 1 1 15 VAL HA H 18.434 -1.458 -10.262 1.00 . A A . 15 VAL HA 1 1 17 27548 1 1 15 VAL HB H 20.406 -0.511 -11.343 1.00 . A A . 15 VAL HB 1 1 17 27549 1 1 15 VAL HG11 H 21.447 -2.876 -11.999 1.00 . A A . 15 VAL HG11 1 1 17 27550 1 1 15 VAL HG12 H 21.106 -2.419 -10.328 1.00 . A A . 15 VAL HG12 1 1 17 27551 1 1 15 VAL HG13 H 19.971 -3.438 -11.214 1.00 . A A . 15 VAL HG13 1 1 17 27552 1 1 15 VAL HG21 H 19.229 -1.808 -13.757 1.00 . A A . 15 VAL HG21 1 1 17 27553 1 1 15 VAL HG22 H 19.959 -0.212 -13.580 1.00 . A A . 15 VAL HG22 1 1 17 27554 1 1 15 VAL HG23 H 20.981 -1.649 -13.632 1.00 . A A . 15 VAL HG23 1 1 17 27555 1 1 15 VAL N N 17.775 -2.583 -11.863 1.00 . A A . 15 VAL N 1 1 17 27556 1 1 15 VAL O O 17.717 0.854 -11.051 1.00 . A A . 15 VAL O 1 1 17 27557 1 1 16 GLN C C 15.117 1.052 -13.157 1.00 . A A . 16 GLN C 1 1 17 27558 1 1 16 GLN CA C 16.584 1.029 -13.574 1.00 . A A . 16 GLN CA 1 1 17 27559 1 1 16 GLN CB C 16.692 1.032 -15.100 1.00 . A A . 16 GLN CB 1 1 17 27560 1 1 16 GLN CD C 16.555 -0.393 -17.182 1.00 . A A . 16 GLN CD 1 1 17 27561 1 1 16 GLN CG C 16.079 -0.194 -15.756 1.00 . A A . 16 GLN CG 1 1 17 27562 1 1 16 GLN H H 17.344 -0.946 -13.565 1.00 . A A . 16 GLN H 1 1 17 27563 1 1 16 GLN HA H 17.069 1.912 -13.186 1.00 . A A . 16 GLN HA 1 1 17 27564 1 1 16 GLN HB2 H 16.191 1.908 -15.483 1.00 . A A . 16 GLN HB2 1 1 17 27565 1 1 16 GLN HB3 H 17.736 1.076 -15.374 1.00 . A A . 16 GLN HB3 1 1 17 27566 1 1 16 GLN HE21 H 17.990 -1.619 -16.557 1.00 . A A . 16 GLN HE21 1 1 17 27567 1 1 16 GLN HE22 H 17.923 -1.348 -18.262 1.00 . A A . 16 GLN HE22 1 1 17 27568 1 1 16 GLN HG2 H 16.346 -1.067 -15.179 1.00 . A A . 16 GLN HG2 1 1 17 27569 1 1 16 GLN HG3 H 15.005 -0.083 -15.763 1.00 . A A . 16 GLN HG3 1 1 17 27570 1 1 16 GLN N N 17.264 -0.136 -13.021 1.00 . A A . 16 GLN N 1 1 17 27571 1 1 16 GLN NE2 N 17.595 -1.201 -17.351 1.00 . A A . 16 GLN NE2 1 1 17 27572 1 1 16 GLN O O 14.220 0.982 -13.998 1.00 . A A . 16 GLN O 1 1 17 27573 1 1 16 GLN OE1 O 15.995 0.174 -18.120 1.00 . A A . 16 GLN OE1 1 1 17 27574 1 1 17 LEU C C 13.321 2.387 -10.410 1.00 . A A . 17 LEU C 1 1 17 27575 1 1 17 LEU CA C 13.520 1.183 -11.324 1.00 . A A . 17 LEU CA 1 1 17 27576 1 1 17 LEU CB C 13.219 -0.107 -10.561 1.00 . A A . 17 LEU CB 1 1 17 27577 1 1 17 LEU CD1 C 13.159 -1.245 -12.793 1.00 . A A . 17 LEU CD1 1 1 17 27578 1 1 17 LEU CD2 C 12.851 -2.583 -10.702 1.00 . A A . 17 LEU CD2 1 1 17 27579 1 1 17 LEU CG C 12.602 -1.243 -11.378 1.00 . A A . 17 LEU CG 1 1 17 27580 1 1 17 LEU H H 15.634 1.204 -11.232 1.00 . A A . 17 LEU H 1 1 17 27581 1 1 17 LEU HA H 12.841 1.265 -12.160 1.00 . A A . 17 LEU HA 1 1 17 27582 1 1 17 LEU HB2 H 14.146 -0.468 -10.142 1.00 . A A . 17 LEU HB2 1 1 17 27583 1 1 17 LEU HB3 H 12.534 0.135 -9.760 1.00 . A A . 17 LEU HB3 1 1 17 27584 1 1 17 LEU HD11 H 14.226 -1.085 -12.760 1.00 . A A . 17 LEU HD11 1 1 17 27585 1 1 17 LEU HD12 H 12.694 -0.456 -13.365 1.00 . A A . 17 LEU HD12 1 1 17 27586 1 1 17 LEU HD13 H 12.952 -2.198 -13.260 1.00 . A A . 17 LEU HD13 1 1 17 27587 1 1 17 LEU HD21 H 12.933 -2.438 -9.635 1.00 . A A . 17 LEU HD21 1 1 17 27588 1 1 17 LEU HD22 H 13.768 -3.011 -11.079 1.00 . A A . 17 LEU HD22 1 1 17 27589 1 1 17 LEU HD23 H 12.028 -3.250 -10.912 1.00 . A A . 17 LEU HD23 1 1 17 27590 1 1 17 LEU HG H 11.533 -1.092 -11.441 1.00 . A A . 17 LEU HG 1 1 17 27591 1 1 17 LEU N N 14.879 1.151 -11.854 1.00 . A A . 17 LEU N 1 1 17 27592 1 1 17 LEU O O 14.275 2.988 -9.915 1.00 . A A . 17 LEU O 1 1 17 27593 1 1 18 PRO C C 11.991 3.611 -7.846 1.00 . A A . 18 PRO C 1 1 17 27594 1 1 18 PRO CA C 11.695 3.883 -9.317 1.00 . A A . 18 PRO CA 1 1 17 27595 1 1 18 PRO CB C 10.189 4.039 -9.540 1.00 . A A . 18 PRO CB 1 1 17 27596 1 1 18 PRO CD C 10.863 2.079 -10.732 1.00 . A A . 18 PRO CD 1 1 17 27597 1 1 18 PRO CG C 9.726 2.685 -9.957 1.00 . A A . 18 PRO CG 1 1 17 27598 1 1 18 PRO HA H 12.201 4.787 -9.624 1.00 . A A . 18 PRO HA 1 1 17 27599 1 1 18 PRO HB2 H 9.717 4.352 -8.619 1.00 . A A . 18 PRO HB2 1 1 17 27600 1 1 18 PRO HB3 H 10.009 4.772 -10.311 1.00 . A A . 18 PRO HB3 1 1 17 27601 1 1 18 PRO HD2 H 10.908 1.013 -10.565 1.00 . A A . 18 PRO HD2 1 1 17 27602 1 1 18 PRO HD3 H 10.758 2.294 -11.785 1.00 . A A . 18 PRO HD3 1 1 17 27603 1 1 18 PRO HG2 H 9.506 2.088 -9.085 1.00 . A A . 18 PRO HG2 1 1 17 27604 1 1 18 PRO HG3 H 8.851 2.774 -10.583 1.00 . A A . 18 PRO HG3 1 1 17 27605 1 1 18 PRO N N 12.050 2.749 -10.176 1.00 . A A . 18 PRO N 1 1 17 27606 1 1 18 PRO O O 12.482 2.541 -7.490 1.00 . A A . 18 PRO O 1 1 17 27607 1 1 19 GLY C C 10.645 4.314 -4.777 1.00 . A A . 19 GLY C 1 1 17 27608 1 1 19 GLY CA C 11.930 4.433 -5.573 1.00 . A A . 19 GLY CA 1 1 17 27609 1 1 19 GLY H H 11.300 5.419 -7.337 1.00 . A A . 19 GLY H 1 1 17 27610 1 1 19 GLY HA2 H 12.523 3.545 -5.414 1.00 . A A . 19 GLY HA2 1 1 17 27611 1 1 19 GLY HA3 H 12.482 5.291 -5.218 1.00 . A A . 19 GLY HA3 1 1 17 27612 1 1 19 GLY N N 11.689 4.587 -6.996 1.00 . A A . 19 GLY N 1 1 17 27613 1 1 19 GLY O O 9.550 4.552 -5.287 1.00 . A A . 19 GLY O 1 1 17 27614 1 1 20 PRO C C 8.972 5.112 -2.248 1.00 . A A . 20 PRO C 1 1 17 27615 1 1 20 PRO CA C 9.620 3.778 -2.602 1.00 . A A . 20 PRO CA 1 1 17 27616 1 1 20 PRO CB C 10.227 3.131 -1.355 1.00 . A A . 20 PRO CB 1 1 17 27617 1 1 20 PRO CD C 12.045 3.638 -2.822 1.00 . A A . 20 PRO CD 1 1 17 27618 1 1 20 PRO CG C 11.659 3.544 -1.372 1.00 . A A . 20 PRO CG 1 1 17 27619 1 1 20 PRO HA H 8.876 3.119 -3.025 1.00 . A A . 20 PRO HA 1 1 17 27620 1 1 20 PRO HB2 H 9.720 3.497 -0.473 1.00 . A A . 20 PRO HB2 1 1 17 27621 1 1 20 PRO HB3 H 10.126 2.058 -1.416 1.00 . A A . 20 PRO HB3 1 1 17 27622 1 1 20 PRO HD2 H 12.757 4.435 -2.972 1.00 . A A . 20 PRO HD2 1 1 17 27623 1 1 20 PRO HD3 H 12.450 2.697 -3.166 1.00 . A A . 20 PRO HD3 1 1 17 27624 1 1 20 PRO HG2 H 11.769 4.505 -0.892 1.00 . A A . 20 PRO HG2 1 1 17 27625 1 1 20 PRO HG3 H 12.261 2.801 -0.871 1.00 . A A . 20 PRO HG3 1 1 17 27626 1 1 20 PRO N N 10.770 3.937 -3.496 1.00 . A A . 20 PRO N 1 1 17 27627 1 1 20 PRO O O 9.657 6.071 -1.893 1.00 . A A . 20 PRO O 1 1 17 27628 1 1 21 ALA C C 7.107 6.788 -0.578 1.00 . A A . 21 ALA C 1 1 17 27629 1 1 21 ALA CA C 6.907 6.382 -2.034 1.00 . A A . 21 ALA CA 1 1 17 27630 1 1 21 ALA CB C 5.428 6.191 -2.332 1.00 . A A . 21 ALA CB 1 1 17 27631 1 1 21 ALA H H 7.157 4.369 -2.635 1.00 . A A . 21 ALA H 1 1 17 27632 1 1 21 ALA HA H 7.278 7.172 -2.672 1.00 . A A . 21 ALA HA 1 1 17 27633 1 1 21 ALA HB1 H 5.212 6.552 -3.327 1.00 . A A . 21 ALA HB1 1 1 17 27634 1 1 21 ALA HB2 H 5.181 5.141 -2.269 1.00 . A A . 21 ALA HB2 1 1 17 27635 1 1 21 ALA HB3 H 4.841 6.743 -1.613 1.00 . A A . 21 ALA HB3 1 1 17 27636 1 1 21 ALA N N 7.648 5.166 -2.347 1.00 . A A . 21 ALA N 1 1 17 27637 1 1 21 ALA O O 6.660 6.110 0.347 1.00 . A A . 21 ALA O 1 1 17 27638 1 1 22 PRO C C 6.814 8.962 1.663 1.00 . A A . 22 PRO C 1 1 17 27639 1 1 22 PRO CA C 8.071 8.440 0.975 1.00 . A A . 22 PRO CA 1 1 17 27640 1 1 22 PRO CB C 9.053 9.586 0.717 1.00 . A A . 22 PRO CB 1 1 17 27641 1 1 22 PRO CD C 8.359 8.778 -1.423 1.00 . A A . 22 PRO CD 1 1 17 27642 1 1 22 PRO CG C 8.771 10.018 -0.681 1.00 . A A . 22 PRO CG 1 1 17 27643 1 1 22 PRO HA H 8.540 7.696 1.601 1.00 . A A . 22 PRO HA 1 1 17 27644 1 1 22 PRO HB2 H 8.873 10.384 1.422 1.00 . A A . 22 PRO HB2 1 1 17 27645 1 1 22 PRO HB3 H 10.066 9.227 0.822 1.00 . A A . 22 PRO HB3 1 1 17 27646 1 1 22 PRO HD2 H 7.612 9.014 -2.167 1.00 . A A . 22 PRO HD2 1 1 17 27647 1 1 22 PRO HD3 H 9.217 8.310 -1.883 1.00 . A A . 22 PRO HD3 1 1 17 27648 1 1 22 PRO HG2 H 7.971 10.742 -0.687 1.00 . A A . 22 PRO HG2 1 1 17 27649 1 1 22 PRO HG3 H 9.663 10.439 -1.121 1.00 . A A . 22 PRO HG3 1 1 17 27650 1 1 22 PRO N N 7.796 7.919 -0.367 1.00 . A A . 22 PRO N 1 1 17 27651 1 1 22 PRO O O 5.708 8.822 1.144 1.00 . A A . 22 PRO O 1 1 17 27652 1 1 23 ASN C C 4.623 9.251 3.406 1.00 . A A . 23 ASN C 1 1 17 27653 1 1 23 ASN CA C 5.872 10.105 3.595 1.00 . A A . 23 ASN CA 1 1 17 27654 1 1 23 ASN CB C 5.588 11.546 3.165 1.00 . A A . 23 ASN CB 1 1 17 27655 1 1 23 ASN CG C 6.371 12.557 3.980 1.00 . A A . 23 ASN CG 1 1 17 27656 1 1 23 ASN H H 7.900 9.644 3.198 1.00 . A A . 23 ASN H 1 1 17 27657 1 1 23 ASN HA H 6.145 10.097 4.639 1.00 . A A . 23 ASN HA 1 1 17 27658 1 1 23 ASN HB2 H 5.856 11.665 2.126 1.00 . A A . 23 ASN HB2 1 1 17 27659 1 1 23 ASN HB3 H 4.535 11.751 3.287 1.00 . A A . 23 ASN HB3 1 1 17 27660 1 1 23 ASN HD21 H 7.953 11.352 4.000 1.00 . A A . 23 ASN HD21 1 1 17 27661 1 1 23 ASN HD22 H 8.144 12.856 4.828 1.00 . A A . 23 ASN HD22 1 1 17 27662 1 1 23 ASN N N 6.993 9.563 2.835 1.00 . A A . 23 ASN N 1 1 17 27663 1 1 23 ASN ND2 N 7.615 12.222 4.302 1.00 . A A . 23 ASN ND2 1 1 17 27664 1 1 23 ASN O O 3.552 9.761 3.073 1.00 . A A . 23 ASN O 1 1 17 27665 1 1 23 ASN OD1 O 5.864 13.628 4.316 1.00 . A A . 23 ASN OD1 1 1 17 27666 1 1 24 LEU C C 2.786 7.006 4.732 1.00 . A A . 24 LEU C 1 1 17 27667 1 1 24 LEU CA C 3.649 7.021 3.475 1.00 . A A . 24 LEU CA 1 1 17 27668 1 1 24 LEU CB C 4.165 5.611 3.181 1.00 . A A . 24 LEU CB 1 1 17 27669 1 1 24 LEU CD1 C 2.307 4.796 1.708 1.00 . A A . 24 LEU CD1 1 1 17 27670 1 1 24 LEU CD2 C 3.737 3.153 2.939 1.00 . A A . 24 LEU CD2 1 1 17 27671 1 1 24 LEU CG C 3.099 4.534 2.980 1.00 . A A . 24 LEU CG 1 1 17 27672 1 1 24 LEU H H 5.643 7.600 3.883 1.00 . A A . 24 LEU H 1 1 17 27673 1 1 24 LEU HA H 3.047 7.356 2.643 1.00 . A A . 24 LEU HA 1 1 17 27674 1 1 24 LEU HB2 H 4.760 5.658 2.282 1.00 . A A . 24 LEU HB2 1 1 17 27675 1 1 24 LEU HB3 H 4.790 5.309 4.009 1.00 . A A . 24 LEU HB3 1 1 17 27676 1 1 24 LEU HD11 H 1.803 3.891 1.405 1.00 . A A . 24 LEU HD11 1 1 17 27677 1 1 24 LEU HD12 H 2.980 5.113 0.925 1.00 . A A . 24 LEU HD12 1 1 17 27678 1 1 24 LEU HD13 H 1.578 5.571 1.891 1.00 . A A . 24 LEU HD13 1 1 17 27679 1 1 24 LEU HD21 H 4.371 3.024 3.803 1.00 . A A . 24 LEU HD21 1 1 17 27680 1 1 24 LEU HD22 H 4.328 3.057 2.040 1.00 . A A . 24 LEU HD22 1 1 17 27681 1 1 24 LEU HD23 H 2.964 2.399 2.944 1.00 . A A . 24 LEU HD23 1 1 17 27682 1 1 24 LEU HG H 2.409 4.560 3.813 1.00 . A A . 24 LEU HG 1 1 17 27683 1 1 24 LEU N N 4.766 7.948 3.620 1.00 . A A . 24 LEU N 1 1 17 27684 1 1 24 LEU O O 3.177 6.452 5.759 1.00 . A A . 24 LEU O 1 1 17 27685 1 1 25 ARG C C -0.557 6.836 5.502 1.00 . A A . 25 ARG C 1 1 17 27686 1 1 25 ARG CA C 0.689 7.674 5.773 1.00 . A A . 25 ARG CA 1 1 17 27687 1 1 25 ARG CB C 0.290 9.123 6.061 1.00 . A A . 25 ARG CB 1 1 17 27688 1 1 25 ARG CD C 2.507 10.071 6.770 1.00 . A A . 25 ARG CD 1 1 17 27689 1 1 25 ARG CG C 1.384 10.130 5.746 1.00 . A A . 25 ARG CG 1 1 17 27690 1 1 25 ARG CZ C 2.323 12.081 8.173 1.00 . A A . 25 ARG CZ 1 1 17 27691 1 1 25 ARG H H 1.353 8.041 3.797 1.00 . A A . 25 ARG H 1 1 17 27692 1 1 25 ARG HA H 1.199 7.272 6.636 1.00 . A A . 25 ARG HA 1 1 17 27693 1 1 25 ARG HB2 H -0.577 9.370 5.467 1.00 . A A . 25 ARG HB2 1 1 17 27694 1 1 25 ARG HB3 H 0.038 9.212 7.107 1.00 . A A . 25 ARG HB3 1 1 17 27695 1 1 25 ARG HD2 H 2.710 9.036 7.003 1.00 . A A . 25 ARG HD2 1 1 17 27696 1 1 25 ARG HD3 H 3.389 10.523 6.344 1.00 . A A . 25 ARG HD3 1 1 17 27697 1 1 25 ARG HE H 1.791 10.244 8.739 1.00 . A A . 25 ARG HE 1 1 17 27698 1 1 25 ARG HG2 H 1.791 9.912 4.770 1.00 . A A . 25 ARG HG2 1 1 17 27699 1 1 25 ARG HG3 H 0.958 11.122 5.749 1.00 . A A . 25 ARG HG3 1 1 17 27700 1 1 25 ARG HH11 H 3.076 12.399 6.326 1.00 . A A . 25 ARG HH11 1 1 17 27701 1 1 25 ARG HH12 H 2.941 13.809 7.324 1.00 . A A . 25 ARG HH12 1 1 17 27702 1 1 25 ARG HH21 H 1.608 12.092 10.064 1.00 . A A . 25 ARG HH21 1 1 17 27703 1 1 25 ARG HH22 H 2.107 13.632 9.451 1.00 . A A . 25 ARG HH22 1 1 17 27704 1 1 25 ARG N N 1.609 7.618 4.643 1.00 . A A . 25 ARG N 1 1 17 27705 1 1 25 ARG NE N 2.161 10.774 8.003 1.00 . A A . 25 ARG NE 1 1 17 27706 1 1 25 ARG NH1 N 2.822 12.824 7.194 1.00 . A A . 25 ARG NH1 1 1 17 27707 1 1 25 ARG NH2 N 1.985 12.649 9.324 1.00 . A A . 25 ARG NH2 1 1 17 27708 1 1 25 ARG O O -0.849 6.493 4.357 1.00 . A A . 25 ARG O 1 1 17 27709 1 1 26 ALA C C -3.385 5.867 7.675 1.00 . A A . 26 ALA C 1 1 17 27710 1 1 26 ALA CA C -2.501 5.714 6.441 1.00 . A A . 26 ALA CA 1 1 17 27711 1 1 26 ALA CB C -2.152 4.250 6.218 1.00 . A A . 26 ALA CB 1 1 17 27712 1 1 26 ALA H H -1.001 6.814 7.451 1.00 . A A . 26 ALA H 1 1 17 27713 1 1 26 ALA HA H -3.044 6.066 5.576 1.00 . A A . 26 ALA HA 1 1 17 27714 1 1 26 ALA HB1 H -2.218 3.718 7.156 1.00 . A A . 26 ALA HB1 1 1 17 27715 1 1 26 ALA HB2 H -2.844 3.820 5.510 1.00 . A A . 26 ALA HB2 1 1 17 27716 1 1 26 ALA HB3 H -1.147 4.175 5.831 1.00 . A A . 26 ALA HB3 1 1 17 27717 1 1 26 ALA N N -1.286 6.510 6.564 1.00 . A A . 26 ALA N 1 1 17 27718 1 1 26 ALA O O -2.933 5.667 8.803 1.00 . A A . 26 ALA O 1 1 17 27719 1 1 27 TYR C C -6.990 5.952 8.140 1.00 . A A . 27 TYR C 1 1 17 27720 1 1 27 TYR CA C -5.591 6.406 8.547 1.00 . A A . 27 TYR CA 1 1 17 27721 1 1 27 TYR CB C -5.625 7.873 8.980 1.00 . A A . 27 TYR CB 1 1 17 27722 1 1 27 TYR CD1 C -4.725 9.270 7.079 1.00 . A A . 27 TYR CD1 1 1 17 27723 1 1 27 TYR CD2 C -7.071 9.320 7.500 1.00 . A A . 27 TYR CD2 1 1 17 27724 1 1 27 TYR CE1 C -4.890 10.153 6.030 1.00 . A A . 27 TYR CE1 1 1 17 27725 1 1 27 TYR CE2 C -7.245 10.202 6.451 1.00 . A A . 27 TYR CE2 1 1 17 27726 1 1 27 TYR CG C -5.810 8.839 7.832 1.00 . A A . 27 TYR CG 1 1 17 27727 1 1 27 TYR CZ C -6.151 10.616 5.720 1.00 . A A . 27 TYR CZ 1 1 17 27728 1 1 27 TYR H H -4.946 6.368 6.532 1.00 . A A . 27 TYR H 1 1 17 27729 1 1 27 TYR HA H -5.257 5.803 9.379 1.00 . A A . 27 TYR HA 1 1 17 27730 1 1 27 TYR HB2 H -6.442 8.018 9.670 1.00 . A A . 27 TYR HB2 1 1 17 27731 1 1 27 TYR HB3 H -4.696 8.117 9.474 1.00 . A A . 27 TYR HB3 1 1 17 27732 1 1 27 TYR HD1 H -3.738 8.905 7.325 1.00 . A A . 27 TYR HD1 1 1 17 27733 1 1 27 TYR HD2 H -7.926 8.993 8.074 1.00 . A A . 27 TYR HD2 1 1 17 27734 1 1 27 TYR HE1 H -4.034 10.477 5.457 1.00 . A A . 27 TYR HE1 1 1 17 27735 1 1 27 TYR HE2 H -8.233 10.565 6.207 1.00 . A A . 27 TYR HE2 1 1 17 27736 1 1 27 TYR HH H -5.506 11.548 4.167 1.00 . A A . 27 TYR HH 1 1 17 27737 1 1 27 TYR N N -4.645 6.223 7.453 1.00 . A A . 27 TYR N 1 1 17 27738 1 1 27 TYR O O -7.391 6.099 6.986 1.00 . A A . 27 TYR O 1 1 17 27739 1 1 27 TYR OH O -6.320 11.495 4.674 1.00 . A A . 27 TYR OH 1 1 17 27740 1 1 28 ALA C C -10.100 6.046 9.027 1.00 . A A . 28 ALA C 1 1 17 27741 1 1 28 ALA CA C -9.082 4.926 8.841 1.00 . A A . 28 ALA CA 1 1 17 27742 1 1 28 ALA CB C -9.413 3.753 9.752 1.00 . A A . 28 ALA CB 1 1 17 27743 1 1 28 ALA H H -7.353 5.310 9.998 1.00 . A A . 28 ALA H 1 1 17 27744 1 1 28 ALA HA H -9.126 4.579 7.818 1.00 . A A . 28 ALA HA 1 1 17 27745 1 1 28 ALA HB1 H -9.731 2.912 9.154 1.00 . A A . 28 ALA HB1 1 1 17 27746 1 1 28 ALA HB2 H -8.536 3.480 10.320 1.00 . A A . 28 ALA HB2 1 1 17 27747 1 1 28 ALA HB3 H -10.206 4.035 10.428 1.00 . A A . 28 ALA HB3 1 1 17 27748 1 1 28 ALA N N -7.728 5.399 9.098 1.00 . A A . 28 ALA N 1 1 17 27749 1 1 28 ALA O O -10.382 6.461 10.150 1.00 . A A . 28 ALA O 1 1 17 27750 1 1 29 ALA C C -12.965 7.103 8.510 1.00 . A A . 29 ALA C 1 1 17 27751 1 1 29 ALA CA C -11.635 7.603 7.959 1.00 . A A . 29 ALA CA 1 1 17 27752 1 1 29 ALA CB C -11.826 8.198 6.571 1.00 . A A . 29 ALA CB 1 1 17 27753 1 1 29 ALA H H -10.382 6.160 7.051 1.00 . A A . 29 ALA H 1 1 17 27754 1 1 29 ALA HA H -11.257 8.380 8.608 1.00 . A A . 29 ALA HA 1 1 17 27755 1 1 29 ALA HB1 H -11.308 9.144 6.511 1.00 . A A . 29 ALA HB1 1 1 17 27756 1 1 29 ALA HB2 H -11.428 7.520 5.831 1.00 . A A . 29 ALA HB2 1 1 17 27757 1 1 29 ALA HB3 H -12.879 8.352 6.389 1.00 . A A . 29 ALA HB3 1 1 17 27758 1 1 29 ALA N N -10.647 6.532 7.917 1.00 . A A . 29 ALA N 1 1 17 27759 1 1 29 ALA O O -13.669 7.828 9.214 1.00 . A A . 29 ALA O 1 1 17 27760 1 1 30 SER C C -14.334 3.822 9.097 1.00 . A A . 30 SER C 1 1 17 27761 1 1 30 SER CA C -14.554 5.263 8.646 1.00 . A A . 30 SER CA 1 1 17 27762 1 1 30 SER CB C -15.604 5.307 7.534 1.00 . A A . 30 SER CB 1 1 17 27763 1 1 30 SER H H -12.701 5.331 7.622 1.00 . A A . 30 SER H 1 1 17 27764 1 1 30 SER HA H -14.907 5.841 9.487 1.00 . A A . 30 SER HA 1 1 17 27765 1 1 30 SER HB2 H -15.115 5.213 6.577 1.00 . A A . 30 SER HB2 1 1 17 27766 1 1 30 SER HB3 H -16.298 4.490 7.666 1.00 . A A . 30 SER HB3 1 1 17 27767 1 1 30 SER HG H -15.714 7.262 7.469 1.00 . A A . 30 SER HG 1 1 17 27768 1 1 30 SER N N -13.305 5.859 8.186 1.00 . A A . 30 SER N 1 1 17 27769 1 1 30 SER O O -13.345 3.179 8.746 1.00 . A A . 30 SER O 1 1 17 27770 1 1 30 SER OG O -16.324 6.527 7.562 1.00 . A A . 30 SER OG 1 1 17 27771 1 1 31 PRO C C -15.424 0.890 9.319 1.00 . A A . 31 PRO C 1 1 17 27772 1 1 31 PRO CA C -15.213 1.932 10.411 1.00 . A A . 31 PRO CA 1 1 17 27773 1 1 31 PRO CB C -16.357 1.881 11.427 1.00 . A A . 31 PRO CB 1 1 17 27774 1 1 31 PRO CD C -16.485 4.012 10.353 1.00 . A A . 31 PRO CD 1 1 17 27775 1 1 31 PRO CG C -17.318 2.922 10.968 1.00 . A A . 31 PRO CG 1 1 17 27776 1 1 31 PRO HA H -14.276 1.742 10.913 1.00 . A A . 31 PRO HA 1 1 17 27777 1 1 31 PRO HB2 H -16.805 0.897 11.419 1.00 . A A . 31 PRO HB2 1 1 17 27778 1 1 31 PRO HB3 H -15.978 2.101 12.414 1.00 . A A . 31 PRO HB3 1 1 17 27779 1 1 31 PRO HD2 H -17.007 4.462 9.521 1.00 . A A . 31 PRO HD2 1 1 17 27780 1 1 31 PRO HD3 H -16.235 4.759 11.092 1.00 . A A . 31 PRO HD3 1 1 17 27781 1 1 31 PRO HG2 H -17.990 2.504 10.234 1.00 . A A . 31 PRO HG2 1 1 17 27782 1 1 31 PRO HG3 H -17.873 3.306 11.811 1.00 . A A . 31 PRO HG3 1 1 17 27783 1 1 31 PRO N N -15.279 3.303 9.895 1.00 . A A . 31 PRO N 1 1 17 27784 1 1 31 PRO O O -15.363 -0.314 9.573 1.00 . A A . 31 PRO O 1 1 17 27785 1 1 32 THR C C -14.958 0.806 5.811 1.00 . A A . 32 THR C 1 1 17 27786 1 1 32 THR CA C -15.891 0.467 6.968 1.00 . A A . 32 THR CA 1 1 17 27787 1 1 32 THR CB C -17.349 0.535 6.474 1.00 . A A . 32 THR CB 1 1 17 27788 1 1 32 THR CG2 C -18.319 0.260 7.613 1.00 . A A . 32 THR CG2 1 1 17 27789 1 1 32 THR H H -15.707 2.328 7.960 1.00 . A A . 32 THR H 1 1 17 27790 1 1 32 THR HA H -15.691 -0.543 7.295 1.00 . A A . 32 THR HA 1 1 17 27791 1 1 32 THR HB H -17.490 -0.217 5.711 1.00 . A A . 32 THR HB 1 1 17 27792 1 1 32 THR HG1 H -17.884 2.429 6.611 1.00 . A A . 32 THR HG1 1 1 17 27793 1 1 32 THR HG21 H -19.281 -0.016 7.207 1.00 . A A . 32 THR HG21 1 1 17 27794 1 1 32 THR HG22 H -18.425 1.148 8.218 1.00 . A A . 32 THR HG22 1 1 17 27795 1 1 32 THR HG23 H -17.940 -0.547 8.221 1.00 . A A . 32 THR HG23 1 1 17 27796 1 1 32 THR N N -15.671 1.359 8.100 1.00 . A A . 32 THR N 1 1 17 27797 1 1 32 THR O O -14.770 0.004 4.897 1.00 . A A . 32 THR O 1 1 17 27798 1 1 32 THR OG1 O -17.616 1.826 5.914 1.00 . A A . 32 THR OG1 1 1 17 27799 1 1 33 SER C C -12.168 2.981 5.411 1.00 . A A . 33 SER C 1 1 17 27800 1 1 33 SER CA C -13.464 2.447 4.810 1.00 . A A . 33 SER CA 1 1 17 27801 1 1 33 SER CB C -14.127 3.529 3.955 1.00 . A A . 33 SER CB 1 1 17 27802 1 1 33 SER H H -14.567 2.596 6.612 1.00 . A A . 33 SER H 1 1 17 27803 1 1 33 SER HA H -13.235 1.597 4.186 1.00 . A A . 33 SER HA 1 1 17 27804 1 1 33 SER HB2 H -14.288 4.411 4.556 1.00 . A A . 33 SER HB2 1 1 17 27805 1 1 33 SER HB3 H -13.481 3.773 3.124 1.00 . A A . 33 SER HB3 1 1 17 27806 1 1 33 SER HG H -15.711 3.728 2.820 1.00 . A A . 33 SER HG 1 1 17 27807 1 1 33 SER N N -14.376 2.000 5.857 1.00 . A A . 33 SER N 1 1 17 27808 1 1 33 SER O O -12.067 3.179 6.622 1.00 . A A . 33 SER O 1 1 17 27809 1 1 33 SER OG O -15.375 3.086 3.449 1.00 . A A . 33 SER OG 1 1 17 27810 1 1 34 ILE C C -9.295 4.686 3.976 1.00 . A A . 34 ILE C 1 1 17 27811 1 1 34 ILE CA C -9.888 3.724 5.000 1.00 . A A . 34 ILE CA 1 1 17 27812 1 1 34 ILE CB C -8.886 2.582 5.254 1.00 . A A . 34 ILE CB 1 1 17 27813 1 1 34 ILE CD1 C -8.619 0.385 6.512 1.00 . A A . 34 ILE CD1 1 1 17 27814 1 1 34 ILE CG1 C -9.375 1.690 6.397 1.00 . A A . 34 ILE CG1 1 1 17 27815 1 1 34 ILE CG2 C -7.508 3.146 5.567 1.00 . A A . 34 ILE CG2 1 1 17 27816 1 1 34 ILE H H -11.319 3.034 3.602 1.00 . A A . 34 ILE H 1 1 17 27817 1 1 34 ILE HA H -10.042 4.254 5.929 1.00 . A A . 34 ILE HA 1 1 17 27818 1 1 34 ILE HB H -8.811 1.992 4.354 1.00 . A A . 34 ILE HB 1 1 17 27819 1 1 34 ILE HD11 H -7.559 0.573 6.420 1.00 . A A . 34 ILE HD11 1 1 17 27820 1 1 34 ILE HD12 H -8.823 -0.067 7.470 1.00 . A A . 34 ILE HD12 1 1 17 27821 1 1 34 ILE HD13 H -8.935 -0.284 5.724 1.00 . A A . 34 ILE HD13 1 1 17 27822 1 1 34 ILE HG12 H -9.265 2.219 7.331 1.00 . A A . 34 ILE HG12 1 1 17 27823 1 1 34 ILE HG13 H -10.418 1.457 6.241 1.00 . A A . 34 ILE HG13 1 1 17 27824 1 1 34 ILE HG21 H -6.947 3.254 4.651 1.00 . A A . 34 ILE HG21 1 1 17 27825 1 1 34 ILE HG22 H -7.613 4.111 6.040 1.00 . A A . 34 ILE HG22 1 1 17 27826 1 1 34 ILE HG23 H -6.986 2.474 6.232 1.00 . A A . 34 ILE HG23 1 1 17 27827 1 1 34 ILE N N -11.178 3.212 4.555 1.00 . A A . 34 ILE N 1 1 17 27828 1 1 34 ILE O O -9.519 4.546 2.773 1.00 . A A . 34 ILE O 1 1 17 27829 1 1 35 THR C C -6.390 6.581 3.684 1.00 . A A . 35 THR C 1 1 17 27830 1 1 35 THR CA C -7.910 6.650 3.589 1.00 . A A . 35 THR CA 1 1 17 27831 1 1 35 THR CB C -8.370 8.078 3.935 1.00 . A A . 35 THR CB 1 1 17 27832 1 1 35 THR CG2 C -7.631 9.105 3.090 1.00 . A A . 35 THR CG2 1 1 17 27833 1 1 35 THR H H -8.395 5.723 5.429 1.00 . A A . 35 THR H 1 1 17 27834 1 1 35 THR HA H -8.208 6.434 2.574 1.00 . A A . 35 THR HA 1 1 17 27835 1 1 35 THR HB H -8.154 8.268 4.976 1.00 . A A . 35 THR HB 1 1 17 27836 1 1 35 THR HG1 H -10.203 8.493 4.533 1.00 . A A . 35 THR HG1 1 1 17 27837 1 1 35 THR HG21 H -6.835 9.544 3.672 1.00 . A A . 35 THR HG21 1 1 17 27838 1 1 35 THR HG22 H -8.318 9.877 2.778 1.00 . A A . 35 THR HG22 1 1 17 27839 1 1 35 THR HG23 H -7.214 8.620 2.219 1.00 . A A . 35 THR HG23 1 1 17 27840 1 1 35 THR N N -8.536 5.664 4.461 1.00 . A A . 35 THR N 1 1 17 27841 1 1 35 THR O O -5.812 6.825 4.743 1.00 . A A . 35 THR O 1 1 17 27842 1 1 35 THR OG1 O -9.781 8.204 3.721 1.00 . A A . 35 THR OG1 1 1 17 27843 1 1 36 VAL C C -3.693 7.249 1.658 1.00 . A A . 36 VAL C 1 1 17 27844 1 1 36 VAL CA C -4.293 6.148 2.526 1.00 . A A . 36 VAL CA 1 1 17 27845 1 1 36 VAL CB C -3.839 4.779 1.986 1.00 . A A . 36 VAL CB 1 1 17 27846 1 1 36 VAL CG1 C -2.322 4.681 1.987 1.00 . A A . 36 VAL CG1 1 1 17 27847 1 1 36 VAL CG2 C -4.455 3.654 2.804 1.00 . A A . 36 VAL CG2 1 1 17 27848 1 1 36 VAL H H -6.263 6.064 1.756 1.00 . A A . 36 VAL H 1 1 17 27849 1 1 36 VAL HA H -3.921 6.255 3.534 1.00 . A A . 36 VAL HA 1 1 17 27850 1 1 36 VAL HB H -4.184 4.685 0.966 1.00 . A A . 36 VAL HB 1 1 17 27851 1 1 36 VAL HG11 H -2.026 3.690 2.299 1.00 . A A . 36 VAL HG11 1 1 17 27852 1 1 36 VAL HG12 H -1.948 4.873 0.992 1.00 . A A . 36 VAL HG12 1 1 17 27853 1 1 36 VAL HG13 H -1.914 5.410 2.672 1.00 . A A . 36 VAL HG13 1 1 17 27854 1 1 36 VAL HG21 H -5.069 4.073 3.587 1.00 . A A . 36 VAL HG21 1 1 17 27855 1 1 36 VAL HG22 H -5.064 3.033 2.162 1.00 . A A . 36 VAL HG22 1 1 17 27856 1 1 36 VAL HG23 H -3.670 3.056 3.242 1.00 . A A . 36 VAL HG23 1 1 17 27857 1 1 36 VAL N N -5.747 6.247 2.569 1.00 . A A . 36 VAL N 1 1 17 27858 1 1 36 VAL O O -4.176 7.522 0.559 1.00 . A A . 36 VAL O 1 1 17 27859 1 1 37 THR C C -0.457 8.746 1.412 1.00 . A A . 37 THR C 1 1 17 27860 1 1 37 THR CA C -1.968 8.950 1.430 1.00 . A A . 37 THR CA 1 1 17 27861 1 1 37 THR CB C -2.281 10.328 2.045 1.00 . A A . 37 THR CB 1 1 17 27862 1 1 37 THR CG2 C -3.783 10.556 2.124 1.00 . A A . 37 THR CG2 1 1 17 27863 1 1 37 THR H H -2.296 7.616 3.040 1.00 . A A . 37 THR H 1 1 17 27864 1 1 37 THR HA H -2.335 8.941 0.414 1.00 . A A . 37 THR HA 1 1 17 27865 1 1 37 THR HB H -1.848 11.092 1.416 1.00 . A A . 37 THR HB 1 1 17 27866 1 1 37 THR HG1 H -1.032 9.748 3.457 1.00 . A A . 37 THR HG1 1 1 17 27867 1 1 37 THR HG21 H -4.195 9.967 2.930 1.00 . A A . 37 THR HG21 1 1 17 27868 1 1 37 THR HG22 H -4.241 10.262 1.191 1.00 . A A . 37 THR HG22 1 1 17 27869 1 1 37 THR HG23 H -3.978 11.602 2.307 1.00 . A A . 37 THR HG23 1 1 17 27870 1 1 37 THR N N -2.635 7.879 2.158 1.00 . A A . 37 THR N 1 1 17 27871 1 1 37 THR O O 0.159 8.510 2.451 1.00 . A A . 37 THR O 1 1 17 27872 1 1 37 THR OG1 O -1.710 10.421 3.354 1.00 . A A . 37 THR OG1 1 1 17 27873 1 1 38 TRP C C 2.180 9.816 -0.720 1.00 . A A . 38 TRP C 1 1 17 27874 1 1 38 TRP CA C 1.573 8.664 0.074 1.00 . A A . 38 TRP CA 1 1 17 27875 1 1 38 TRP CB C 1.876 7.335 -0.619 1.00 . A A . 38 TRP CB 1 1 17 27876 1 1 38 TRP CD1 C 1.644 7.450 -3.169 1.00 . A A . 38 TRP CD1 1 1 17 27877 1 1 38 TRP CD2 C -0.175 6.682 -2.113 1.00 . A A . 38 TRP CD2 1 1 17 27878 1 1 38 TRP CE2 C -0.432 6.696 -3.498 1.00 . A A . 38 TRP CE2 1 1 17 27879 1 1 38 TRP CE3 C -1.176 6.235 -1.247 1.00 . A A . 38 TRP CE3 1 1 17 27880 1 1 38 TRP CG C 1.158 7.168 -1.924 1.00 . A A . 38 TRP CG 1 1 17 27881 1 1 38 TRP CH2 C -2.611 5.848 -3.162 1.00 . A A . 38 TRP CH2 1 1 17 27882 1 1 38 TRP CZ2 C -1.648 6.281 -4.033 1.00 . A A . 38 TRP CZ2 1 1 17 27883 1 1 38 TRP CZ3 C -2.383 5.824 -1.780 1.00 . A A . 38 TRP CZ3 1 1 17 27884 1 1 38 TRP H H -0.412 9.029 -0.567 1.00 . A A . 38 TRP H 1 1 17 27885 1 1 38 TRP HA H 2.011 8.653 1.061 1.00 . A A . 38 TRP HA 1 1 17 27886 1 1 38 TRP HB2 H 2.937 7.270 -0.811 1.00 . A A . 38 TRP HB2 1 1 17 27887 1 1 38 TRP HB3 H 1.581 6.523 0.031 1.00 . A A . 38 TRP HB3 1 1 17 27888 1 1 38 TRP HD1 H 2.633 7.839 -3.362 1.00 . A A . 38 TRP HD1 1 1 17 27889 1 1 38 TRP HE1 H 0.804 7.288 -5.087 1.00 . A A . 38 TRP HE1 1 1 17 27890 1 1 38 TRP HE3 H -1.020 6.208 -0.178 1.00 . A A . 38 TRP HE3 1 1 17 27891 1 1 38 TRP HH2 H -3.568 5.518 -3.534 1.00 . A A . 38 TRP HH2 1 1 17 27892 1 1 38 TRP HZ2 H -1.838 6.293 -5.096 1.00 . A A . 38 TRP HZ2 1 1 17 27893 1 1 38 TRP HZ3 H -3.169 5.475 -1.126 1.00 . A A . 38 TRP HZ3 1 1 17 27894 1 1 38 TRP N N 0.133 8.839 0.226 1.00 . A A . 38 TRP N 1 1 17 27895 1 1 38 TRP NE1 N 0.693 7.169 -4.120 1.00 . A A . 38 TRP NE1 1 1 17 27896 1 1 38 TRP O O 1.460 10.621 -1.309 1.00 . A A . 38 TRP O 1 1 17 27897 1 1 39 GLU C C 5.044 10.358 -2.592 1.00 . A A . 39 GLU C 1 1 17 27898 1 1 39 GLU CA C 4.210 10.941 -1.454 1.00 . A A . 39 GLU CA 1 1 17 27899 1 1 39 GLU CB C 5.108 11.731 -0.501 1.00 . A A . 39 GLU CB 1 1 17 27900 1 1 39 GLU CD C 4.177 14.072 -0.699 1.00 . A A . 39 GLU CD 1 1 17 27901 1 1 39 GLU CG C 4.393 12.872 0.203 1.00 . A A . 39 GLU CG 1 1 17 27902 1 1 39 GLU H H 4.027 9.214 -0.243 1.00 . A A . 39 GLU H 1 1 17 27903 1 1 39 GLU HA H 3.469 11.606 -1.872 1.00 . A A . 39 GLU HA 1 1 17 27904 1 1 39 GLU HB2 H 5.497 11.059 0.249 1.00 . A A . 39 GLU HB2 1 1 17 27905 1 1 39 GLU HB3 H 5.933 12.144 -1.063 1.00 . A A . 39 GLU HB3 1 1 17 27906 1 1 39 GLU HG2 H 3.431 12.521 0.545 1.00 . A A . 39 GLU HG2 1 1 17 27907 1 1 39 GLU HG3 H 4.984 13.181 1.053 1.00 . A A . 39 GLU HG3 1 1 17 27908 1 1 39 GLU N N 3.508 9.886 -0.732 1.00 . A A . 39 GLU N 1 1 17 27909 1 1 39 GLU O O 5.297 9.154 -2.639 1.00 . A A . 39 GLU O 1 1 17 27910 1 1 39 GLU OE1 O 3.965 13.869 -1.913 1.00 . A A . 39 GLU OE1 1 1 17 27911 1 1 39 GLU OE2 O 4.222 15.212 -0.192 1.00 . A A . 39 GLU OE2 1 1 17 27912 1 1 40 THR C C 7.755 10.760 -4.290 1.00 . A A . 40 THR C 1 1 17 27913 1 1 40 THR CA C 6.273 10.795 -4.646 1.00 . A A . 40 THR CA 1 1 17 27914 1 1 40 THR CB C 6.070 11.724 -5.858 1.00 . A A . 40 THR CB 1 1 17 27915 1 1 40 THR CG2 C 7.181 11.533 -6.879 1.00 . A A . 40 THR CG2 1 1 17 27916 1 1 40 THR H H 5.235 12.169 -3.416 1.00 . A A . 40 THR H 1 1 17 27917 1 1 40 THR HA H 5.956 9.801 -4.924 1.00 . A A . 40 THR HA 1 1 17 27918 1 1 40 THR HB H 6.090 12.749 -5.514 1.00 . A A . 40 THR HB 1 1 17 27919 1 1 40 THR HG1 H 4.109 11.518 -5.807 1.00 . A A . 40 THR HG1 1 1 17 27920 1 1 40 THR HG21 H 7.735 10.636 -6.645 1.00 . A A . 40 THR HG21 1 1 17 27921 1 1 40 THR HG22 H 7.845 12.384 -6.853 1.00 . A A . 40 THR HG22 1 1 17 27922 1 1 40 THR HG23 H 6.751 11.442 -7.865 1.00 . A A . 40 THR HG23 1 1 17 27923 1 1 40 THR N N 5.469 11.222 -3.508 1.00 . A A . 40 THR N 1 1 17 27924 1 1 40 THR O O 8.307 11.709 -3.734 1.00 . A A . 40 THR O 1 1 17 27925 1 1 40 THR OG1 O 4.802 11.461 -6.470 1.00 . A A . 40 THR OG1 1 1 17 27926 1 1 41 PRO C C 10.723 10.347 -5.215 1.00 . A A . 41 PRO C 1 1 17 27927 1 1 41 PRO CA C 9.845 9.456 -4.343 1.00 . A A . 41 PRO CA 1 1 17 27928 1 1 41 PRO CB C 10.082 7.981 -4.677 1.00 . A A . 41 PRO CB 1 1 17 27929 1 1 41 PRO CD C 7.822 8.469 -5.284 1.00 . A A . 41 PRO CD 1 1 17 27930 1 1 41 PRO CG C 9.018 7.639 -5.661 1.00 . A A . 41 PRO CG 1 1 17 27931 1 1 41 PRO HA H 10.075 9.633 -3.303 1.00 . A A . 41 PRO HA 1 1 17 27932 1 1 41 PRO HB2 H 11.069 7.860 -5.103 1.00 . A A . 41 PRO HB2 1 1 17 27933 1 1 41 PRO HB3 H 9.996 7.386 -3.780 1.00 . A A . 41 PRO HB3 1 1 17 27934 1 1 41 PRO HD2 H 7.273 8.764 -6.166 1.00 . A A . 41 PRO HD2 1 1 17 27935 1 1 41 PRO HD3 H 7.184 7.924 -4.604 1.00 . A A . 41 PRO HD3 1 1 17 27936 1 1 41 PRO HG2 H 9.346 7.887 -6.659 1.00 . A A . 41 PRO HG2 1 1 17 27937 1 1 41 PRO HG3 H 8.780 6.588 -5.594 1.00 . A A . 41 PRO HG3 1 1 17 27938 1 1 41 PRO N N 8.417 9.641 -4.618 1.00 . A A . 41 PRO N 1 1 17 27939 1 1 41 PRO O O 10.853 10.122 -6.418 1.00 . A A . 41 PRO O 1 1 17 27940 1 1 42 VAL C C 13.215 11.533 -6.165 1.00 . A A . 42 VAL C 1 1 17 27941 1 1 42 VAL CA C 12.193 12.284 -5.319 1.00 . A A . 42 VAL CA 1 1 17 27942 1 1 42 VAL CB C 12.936 13.225 -4.352 1.00 . A A . 42 VAL CB 1 1 17 27943 1 1 42 VAL CG1 C 11.949 13.956 -3.455 1.00 . A A . 42 VAL CG1 1 1 17 27944 1 1 42 VAL CG2 C 13.947 12.447 -3.523 1.00 . A A . 42 VAL CG2 1 1 17 27945 1 1 42 VAL H H 11.183 11.487 -3.638 1.00 . A A . 42 VAL H 1 1 17 27946 1 1 42 VAL HA H 11.574 12.886 -5.969 1.00 . A A . 42 VAL HA 1 1 17 27947 1 1 42 VAL HB H 13.470 13.960 -4.936 1.00 . A A . 42 VAL HB 1 1 17 27948 1 1 42 VAL HG11 H 12.480 14.670 -2.841 1.00 . A A . 42 VAL HG11 1 1 17 27949 1 1 42 VAL HG12 H 11.223 14.474 -4.064 1.00 . A A . 42 VAL HG12 1 1 17 27950 1 1 42 VAL HG13 H 11.443 13.243 -2.820 1.00 . A A . 42 VAL HG13 1 1 17 27951 1 1 42 VAL HG21 H 13.437 11.941 -2.717 1.00 . A A . 42 VAL HG21 1 1 17 27952 1 1 42 VAL HG22 H 14.442 11.719 -4.149 1.00 . A A . 42 VAL HG22 1 1 17 27953 1 1 42 VAL HG23 H 14.679 13.128 -3.116 1.00 . A A . 42 VAL HG23 1 1 17 27954 1 1 42 VAL N N 11.325 11.360 -4.599 1.00 . A A . 42 VAL N 1 1 17 27955 1 1 42 VAL O O 13.773 12.082 -7.115 1.00 . A A . 42 VAL O 1 1 17 27956 1 1 43 SER C C 13.732 8.700 -7.680 1.00 . A A . 43 SER C 1 1 17 27957 1 1 43 SER CA C 14.414 9.448 -6.538 1.00 . A A . 43 SER CA 1 1 17 27958 1 1 43 SER CB C 15.081 8.451 -5.588 1.00 . A A . 43 SER CB 1 1 17 27959 1 1 43 SER H H 12.979 9.893 -5.046 1.00 . A A . 43 SER H 1 1 17 27960 1 1 43 SER HA H 15.169 10.100 -6.951 1.00 . A A . 43 SER HA 1 1 17 27961 1 1 43 SER HB2 H 15.328 8.950 -4.663 1.00 . A A . 43 SER HB2 1 1 17 27962 1 1 43 SER HB3 H 14.400 7.637 -5.389 1.00 . A A . 43 SER HB3 1 1 17 27963 1 1 43 SER HG H 16.284 6.972 -6.039 1.00 . A A . 43 SER HG 1 1 17 27964 1 1 43 SER N N 13.456 10.274 -5.813 1.00 . A A . 43 SER N 1 1 17 27965 1 1 43 SER O O 12.518 8.499 -7.668 1.00 . A A . 43 SER O 1 1 17 27966 1 1 43 SER OG O 16.270 7.925 -6.154 1.00 . A A . 43 SER OG 1 1 17 27967 1 1 44 GLY C C 14.631 7.974 -11.112 1.00 . A A . 44 GLY C 1 1 17 27968 1 1 44 GLY CA C 13.979 7.571 -9.804 1.00 . A A . 44 GLY CA 1 1 17 27969 1 1 44 GLY H H 15.484 8.480 -8.624 1.00 . A A . 44 GLY H 1 1 17 27970 1 1 44 GLY HA2 H 14.128 6.513 -9.650 1.00 . A A . 44 GLY HA2 1 1 17 27971 1 1 44 GLY HA3 H 12.919 7.770 -9.867 1.00 . A A . 44 GLY HA3 1 1 17 27972 1 1 44 GLY N N 14.523 8.291 -8.667 1.00 . A A . 44 GLY N 1 1 17 27973 1 1 44 GLY O O 15.218 9.050 -11.214 1.00 . A A . 44 GLY O 1 1 17 27974 1 1 45 ASN C C 14.039 7.762 -14.431 1.00 . A A . 45 ASN C 1 1 17 27975 1 1 45 ASN CA C 15.116 7.377 -13.421 1.00 . A A . 45 ASN CA 1 1 17 27976 1 1 45 ASN CB C 15.885 6.152 -13.921 1.00 . A A . 45 ASN CB 1 1 17 27977 1 1 45 ASN CG C 15.059 4.882 -13.851 1.00 . A A . 45 ASN CG 1 1 17 27978 1 1 45 ASN H H 14.048 6.265 -11.970 1.00 . A A . 45 ASN H 1 1 17 27979 1 1 45 ASN HA H 15.803 8.202 -13.312 1.00 . A A . 45 ASN HA 1 1 17 27980 1 1 45 ASN HB2 H 16.176 6.312 -14.949 1.00 . A A . 45 ASN HB2 1 1 17 27981 1 1 45 ASN HB3 H 16.770 6.019 -13.317 1.00 . A A . 45 ASN HB3 1 1 17 27982 1 1 45 ASN HD21 H 16.294 3.980 -15.122 1.00 . A A . 45 ASN HD21 1 1 17 27983 1 1 45 ASN HD22 H 14.968 3.026 -14.558 1.00 . A A . 45 ASN HD22 1 1 17 27984 1 1 45 ASN N N 14.529 7.106 -12.114 1.00 . A A . 45 ASN N 1 1 17 27985 1 1 45 ASN ND2 N 15.483 3.859 -14.584 1.00 . A A . 45 ASN ND2 1 1 17 27986 1 1 45 ASN O O 14.202 8.712 -15.195 1.00 . A A . 45 ASN O 1 1 17 27987 1 1 45 ASN OD1 O 14.052 4.822 -13.145 1.00 . A A . 45 ASN OD1 1 1 17 27988 1 1 46 GLY C C 10.700 8.022 -14.681 1.00 . A A . 46 GLY C 1 1 17 27989 1 1 46 GLY CA C 11.851 7.295 -15.348 1.00 . A A . 46 GLY CA 1 1 17 27990 1 1 46 GLY H H 12.864 6.271 -13.797 1.00 . A A . 46 GLY H 1 1 17 27991 1 1 46 GLY HA2 H 12.226 7.903 -16.158 1.00 . A A . 46 GLY HA2 1 1 17 27992 1 1 46 GLY HA3 H 11.487 6.362 -15.751 1.00 . A A . 46 GLY HA3 1 1 17 27993 1 1 46 GLY N N 12.938 7.016 -14.428 1.00 . A A . 46 GLY N 1 1 17 27994 1 1 46 GLY O O 10.765 8.343 -13.495 1.00 . A A . 46 GLY O 1 1 17 27995 1 1 47 GLU C C 7.408 7.985 -14.471 1.00 . A A . 47 GLU C 1 1 17 27996 1 1 47 GLU CA C 8.475 8.978 -14.922 1.00 . A A . 47 GLU CA 1 1 17 27997 1 1 47 GLU CB C 7.896 9.919 -15.980 1.00 . A A . 47 GLU CB 1 1 17 27998 1 1 47 GLU CD C 6.435 10.120 -18.031 1.00 . A A . 47 GLU CD 1 1 17 27999 1 1 47 GLU CG C 7.259 9.196 -17.155 1.00 . A A . 47 GLU CG 1 1 17 28000 1 1 47 GLU H H 9.652 8.001 -16.385 1.00 . A A . 47 GLU H 1 1 17 28001 1 1 47 GLU HA H 8.790 9.561 -14.069 1.00 . A A . 47 GLU HA 1 1 17 28002 1 1 47 GLU HB2 H 7.146 10.544 -15.518 1.00 . A A . 47 GLU HB2 1 1 17 28003 1 1 47 GLU HB3 H 8.690 10.546 -16.359 1.00 . A A . 47 GLU HB3 1 1 17 28004 1 1 47 GLU HG2 H 8.039 8.756 -17.757 1.00 . A A . 47 GLU HG2 1 1 17 28005 1 1 47 GLU HG3 H 6.616 8.416 -16.774 1.00 . A A . 47 GLU HG3 1 1 17 28006 1 1 47 GLU N N 9.644 8.283 -15.446 1.00 . A A . 47 GLU N 1 1 17 28007 1 1 47 GLU O O 7.141 6.993 -15.150 1.00 . A A . 47 GLU O 1 1 17 28008 1 1 47 GLU OE1 O 5.639 10.907 -17.478 1.00 . A A . 47 GLU OE1 1 1 17 28009 1 1 47 GLU OE2 O 6.585 10.055 -19.269 1.00 . A A . 47 GLU OE2 1 1 17 28010 1 1 48 ILE C C 4.507 7.432 -13.642 1.00 . A A . 48 ILE C 1 1 17 28011 1 1 48 ILE CA C 5.763 7.391 -12.779 1.00 . A A . 48 ILE CA 1 1 17 28012 1 1 48 ILE CB C 5.395 7.785 -11.336 1.00 . A A . 48 ILE CB 1 1 17 28013 1 1 48 ILE CD1 C 7.148 6.370 -10.152 1.00 . A A . 48 ILE CD1 1 1 17 28014 1 1 48 ILE CG1 C 6.639 7.764 -10.446 1.00 . A A . 48 ILE CG1 1 1 17 28015 1 1 48 ILE CG2 C 4.328 6.850 -10.788 1.00 . A A . 48 ILE CG2 1 1 17 28016 1 1 48 ILE H H 7.057 9.064 -12.825 1.00 . A A . 48 ILE H 1 1 17 28017 1 1 48 ILE HA H 6.147 6.380 -12.768 1.00 . A A . 48 ILE HA 1 1 17 28018 1 1 48 ILE HB H 4.990 8.785 -11.353 1.00 . A A . 48 ILE HB 1 1 17 28019 1 1 48 ILE HD11 H 6.833 6.072 -9.162 1.00 . A A . 48 ILE HD11 1 1 17 28020 1 1 48 ILE HD12 H 6.750 5.680 -10.880 1.00 . A A . 48 ILE HD12 1 1 17 28021 1 1 48 ILE HD13 H 8.228 6.363 -10.202 1.00 . A A . 48 ILE HD13 1 1 17 28022 1 1 48 ILE HG12 H 7.432 8.310 -10.932 1.00 . A A . 48 ILE HG12 1 1 17 28023 1 1 48 ILE HG13 H 6.406 8.238 -9.503 1.00 . A A . 48 ILE HG13 1 1 17 28024 1 1 48 ILE HG21 H 3.479 7.429 -10.456 1.00 . A A . 48 ILE HG21 1 1 17 28025 1 1 48 ILE HG22 H 4.016 6.167 -11.563 1.00 . A A . 48 ILE HG22 1 1 17 28026 1 1 48 ILE HG23 H 4.730 6.293 -9.956 1.00 . A A . 48 ILE HG23 1 1 17 28027 1 1 48 ILE N N 6.801 8.259 -13.321 1.00 . A A . 48 ILE N 1 1 17 28028 1 1 48 ILE O O 3.828 8.456 -13.717 1.00 . A A . 48 ILE O 1 1 17 28029 1 1 49 GLN C C 1.763 6.016 -14.316 1.00 . A A . 49 GLN C 1 1 17 28030 1 1 49 GLN CA C 3.026 6.220 -15.146 1.00 . A A . 49 GLN CA 1 1 17 28031 1 1 49 GLN CB C 3.185 5.072 -16.144 1.00 . A A . 49 GLN CB 1 1 17 28032 1 1 49 GLN CD C 3.858 4.409 -18.487 1.00 . A A . 49 GLN CD 1 1 17 28033 1 1 49 GLN CG C 3.953 5.459 -17.398 1.00 . A A . 49 GLN CG 1 1 17 28034 1 1 49 GLN H H 4.783 5.529 -14.189 1.00 . A A . 49 GLN H 1 1 17 28035 1 1 49 GLN HA H 2.939 7.148 -15.689 1.00 . A A . 49 GLN HA 1 1 17 28036 1 1 49 GLN HB2 H 3.710 4.261 -15.662 1.00 . A A . 49 GLN HB2 1 1 17 28037 1 1 49 GLN HB3 H 2.204 4.731 -16.441 1.00 . A A . 49 GLN HB3 1 1 17 28038 1 1 49 GLN HE21 H 5.392 5.232 -19.449 1.00 . A A . 49 GLN HE21 1 1 17 28039 1 1 49 GLN HE22 H 4.700 3.835 -20.194 1.00 . A A . 49 GLN HE22 1 1 17 28040 1 1 49 GLN HG2 H 3.553 6.387 -17.779 1.00 . A A . 49 GLN HG2 1 1 17 28041 1 1 49 GLN HG3 H 4.993 5.596 -17.140 1.00 . A A . 49 GLN HG3 1 1 17 28042 1 1 49 GLN N N 4.203 6.312 -14.289 1.00 . A A . 49 GLN N 1 1 17 28043 1 1 49 GLN NE2 N 4.738 4.501 -19.478 1.00 . A A . 49 GLN NE2 1 1 17 28044 1 1 49 GLN O O 0.799 6.770 -14.440 1.00 . A A . 49 GLN O 1 1 17 28045 1 1 49 GLN OE1 O 3.003 3.524 -18.440 1.00 . A A . 49 GLN OE1 1 1 17 28046 1 1 50 ASN C C 1.085 4.229 -11.237 1.00 . A A . 50 ASN C 1 1 17 28047 1 1 50 ASN CA C 0.631 4.689 -12.619 1.00 . A A . 50 ASN CA 1 1 17 28048 1 1 50 ASN CB C -0.241 3.611 -13.266 1.00 . A A . 50 ASN CB 1 1 17 28049 1 1 50 ASN CG C 0.454 2.264 -13.324 1.00 . A A . 50 ASN CG 1 1 17 28050 1 1 50 ASN H H 2.575 4.427 -13.414 1.00 . A A . 50 ASN H 1 1 17 28051 1 1 50 ASN HA H 0.049 5.592 -12.511 1.00 . A A . 50 ASN HA 1 1 17 28052 1 1 50 ASN HB2 H -1.150 3.500 -12.694 1.00 . A A . 50 ASN HB2 1 1 17 28053 1 1 50 ASN HB3 H -0.487 3.912 -14.273 1.00 . A A . 50 ASN HB3 1 1 17 28054 1 1 50 ASN HD21 H -1.098 1.397 -12.433 1.00 . A A . 50 ASN HD21 1 1 17 28055 1 1 50 ASN HD22 H 0.217 0.351 -12.838 1.00 . A A . 50 ASN HD22 1 1 17 28056 1 1 50 ASN N N 1.776 4.992 -13.469 1.00 . A A . 50 ASN N 1 1 17 28057 1 1 50 ASN ND2 N -0.209 1.234 -12.814 1.00 . A A . 50 ASN ND2 1 1 17 28058 1 1 50 ASN O O 2.191 3.713 -11.076 1.00 . A A . 50 ASN O 1 1 17 28059 1 1 50 ASN OD1 O 1.574 2.152 -13.823 1.00 . A A . 50 ASN OD1 1 1 17 28060 1 1 51 TYR C C -0.282 2.809 -8.456 1.00 . A A . 51 TYR C 1 1 17 28061 1 1 51 TYR CA C 0.538 4.026 -8.875 1.00 . A A . 51 TYR CA 1 1 17 28062 1 1 51 TYR CB C 0.274 5.187 -7.915 1.00 . A A . 51 TYR CB 1 1 17 28063 1 1 51 TYR CD1 C 2.613 6.008 -7.437 1.00 . A A . 51 TYR CD1 1 1 17 28064 1 1 51 TYR CD2 C 1.086 7.509 -8.485 1.00 . A A . 51 TYR CD2 1 1 17 28065 1 1 51 TYR CE1 C 3.594 6.980 -7.463 1.00 . A A . 51 TYR CE1 1 1 17 28066 1 1 51 TYR CE2 C 2.062 8.487 -8.516 1.00 . A A . 51 TYR CE2 1 1 17 28067 1 1 51 TYR CG C 1.344 6.254 -7.946 1.00 . A A . 51 TYR CG 1 1 17 28068 1 1 51 TYR CZ C 3.314 8.218 -8.004 1.00 . A A . 51 TYR CZ 1 1 17 28069 1 1 51 TYR H H -0.642 4.835 -10.434 1.00 . A A . 51 TYR H 1 1 17 28070 1 1 51 TYR HA H 1.586 3.770 -8.835 1.00 . A A . 51 TYR HA 1 1 17 28071 1 1 51 TYR HB2 H -0.665 5.652 -8.173 1.00 . A A . 51 TYR HB2 1 1 17 28072 1 1 51 TYR HB3 H 0.215 4.805 -6.906 1.00 . A A . 51 TYR HB3 1 1 17 28073 1 1 51 TYR HD1 H 2.830 5.038 -7.013 1.00 . A A . 51 TYR HD1 1 1 17 28074 1 1 51 TYR HD2 H 0.104 7.716 -8.885 1.00 . A A . 51 TYR HD2 1 1 17 28075 1 1 51 TYR HE1 H 4.575 6.770 -7.062 1.00 . A A . 51 TYR HE1 1 1 17 28076 1 1 51 TYR HE2 H 1.842 9.456 -8.939 1.00 . A A . 51 TYR HE2 1 1 17 28077 1 1 51 TYR HH H 4.360 9.595 -7.165 1.00 . A A . 51 TYR HH 1 1 17 28078 1 1 51 TYR N N 0.224 4.419 -10.243 1.00 . A A . 51 TYR N 1 1 17 28079 1 1 51 TYR O O -1.475 2.719 -8.747 1.00 . A A . 51 TYR O 1 1 17 28080 1 1 51 TYR OH O 4.288 9.189 -8.032 1.00 . A A . 51 TYR OH 1 1 17 28081 1 1 52 LYS C C -0.499 0.692 -5.798 1.00 . A A . 52 LYS C 1 1 17 28082 1 1 52 LYS CA C -0.299 0.661 -7.310 1.00 . A A . 52 LYS CA 1 1 17 28083 1 1 52 LYS CB C 0.515 -0.574 -7.702 1.00 . A A . 52 LYS CB 1 1 17 28084 1 1 52 LYS CD C -1.300 -1.951 -8.759 1.00 . A A . 52 LYS CD 1 1 17 28085 1 1 52 LYS CE C -0.645 -2.287 -10.090 1.00 . A A . 52 LYS CE 1 1 17 28086 1 1 52 LYS CG C -0.276 -1.869 -7.640 1.00 . A A . 52 LYS CG 1 1 17 28087 1 1 52 LYS H H 1.318 2.002 -7.570 1.00 . A A . 52 LYS H 1 1 17 28088 1 1 52 LYS HA H -1.266 0.612 -7.788 1.00 . A A . 52 LYS HA 1 1 17 28089 1 1 52 LYS HB2 H 0.877 -0.446 -8.711 1.00 . A A . 52 LYS HB2 1 1 17 28090 1 1 52 LYS HB3 H 1.360 -0.660 -7.034 1.00 . A A . 52 LYS HB3 1 1 17 28091 1 1 52 LYS HD2 H -2.021 -2.719 -8.522 1.00 . A A . 52 LYS HD2 1 1 17 28092 1 1 52 LYS HD3 H -1.803 -0.998 -8.846 1.00 . A A . 52 LYS HD3 1 1 17 28093 1 1 52 LYS HE2 H -1.221 -1.835 -10.884 1.00 . A A . 52 LYS HE2 1 1 17 28094 1 1 52 LYS HE3 H 0.356 -1.882 -10.096 1.00 . A A . 52 LYS HE3 1 1 17 28095 1 1 52 LYS HG2 H 0.405 -2.701 -7.729 1.00 . A A . 52 LYS HG2 1 1 17 28096 1 1 52 LYS HG3 H -0.790 -1.921 -6.690 1.00 . A A . 52 LYS HG3 1 1 17 28097 1 1 52 LYS HZ1 H 0.414 -4.052 -10.443 1.00 . A A . 52 LYS HZ1 1 1 17 28098 1 1 52 LYS HZ2 H -1.111 -4.011 -11.173 1.00 . A A . 52 LYS HZ2 1 1 17 28099 1 1 52 LYS HZ3 H -0.979 -4.264 -9.506 1.00 . A A . 52 LYS HZ3 1 1 17 28100 1 1 52 LYS N N 0.367 1.873 -7.771 1.00 . A A . 52 LYS N 1 1 17 28101 1 1 52 LYS NZ N -0.576 -3.757 -10.319 1.00 . A A . 52 LYS NZ 1 1 17 28102 1 1 52 LYS O O 0.412 1.047 -5.048 1.00 . A A . 52 LYS O 1 1 17 28103 1 1 53 LEU C C -2.667 -1.018 -3.536 1.00 . A A . 53 LEU C 1 1 17 28104 1 1 53 LEU CA C -2.013 0.302 -3.933 1.00 . A A . 53 LEU CA 1 1 17 28105 1 1 53 LEU CB C -2.940 1.468 -3.584 1.00 . A A . 53 LEU CB 1 1 17 28106 1 1 53 LEU CD1 C -2.670 1.423 -1.092 1.00 . A A . 53 LEU CD1 1 1 17 28107 1 1 53 LEU CD2 C -4.695 2.483 -2.109 1.00 . A A . 53 LEU CD2 1 1 17 28108 1 1 53 LEU CG C -3.665 1.370 -2.241 1.00 . A A . 53 LEU CG 1 1 17 28109 1 1 53 LEU H H -2.380 0.046 -6.001 1.00 . A A . 53 LEU H 1 1 17 28110 1 1 53 LEU HA H -1.089 0.411 -3.385 1.00 . A A . 53 LEU HA 1 1 17 28111 1 1 53 LEU HB2 H -2.347 2.369 -3.575 1.00 . A A . 53 LEU HB2 1 1 17 28112 1 1 53 LEU HB3 H -3.688 1.538 -4.361 1.00 . A A . 53 LEU HB3 1 1 17 28113 1 1 53 LEU HD11 H -3.204 1.455 -0.155 1.00 . A A . 53 LEU HD11 1 1 17 28114 1 1 53 LEU HD12 H -2.057 2.308 -1.188 1.00 . A A . 53 LEU HD12 1 1 17 28115 1 1 53 LEU HD13 H -2.041 0.545 -1.120 1.00 . A A . 53 LEU HD13 1 1 17 28116 1 1 53 LEU HD21 H -5.381 2.438 -2.942 1.00 . A A . 53 LEU HD21 1 1 17 28117 1 1 53 LEU HD22 H -4.192 3.440 -2.107 1.00 . A A . 53 LEU HD22 1 1 17 28118 1 1 53 LEU HD23 H -5.240 2.361 -1.185 1.00 . A A . 53 LEU HD23 1 1 17 28119 1 1 53 LEU HG H -4.185 0.424 -2.188 1.00 . A A . 53 LEU HG 1 1 17 28120 1 1 53 LEU N N -1.694 0.318 -5.356 1.00 . A A . 53 LEU N 1 1 17 28121 1 1 53 LEU O O -3.765 -1.340 -3.991 1.00 . A A . 53 LEU O 1 1 17 28122 1 1 54 TYR C C -3.219 -2.917 -0.890 1.00 . A A . 54 TYR C 1 1 17 28123 1 1 54 TYR CA C -2.500 -3.063 -2.228 1.00 . A A . 54 TYR CA 1 1 17 28124 1 1 54 TYR CB C -1.361 -4.075 -2.099 1.00 . A A . 54 TYR CB 1 1 17 28125 1 1 54 TYR CD1 C -0.030 -3.323 -4.109 1.00 . A A . 54 TYR CD1 1 1 17 28126 1 1 54 TYR CD2 C -0.580 -5.635 -3.926 1.00 . A A . 54 TYR CD2 1 1 17 28127 1 1 54 TYR CE1 C 0.625 -3.568 -5.300 1.00 . A A . 54 TYR CE1 1 1 17 28128 1 1 54 TYR CE2 C 0.075 -5.890 -5.115 1.00 . A A . 54 TYR CE2 1 1 17 28129 1 1 54 TYR CG C -0.644 -4.349 -3.402 1.00 . A A . 54 TYR CG 1 1 17 28130 1 1 54 TYR CZ C 0.675 -4.853 -5.799 1.00 . A A . 54 TYR CZ 1 1 17 28131 1 1 54 TYR H H -1.116 -1.468 -2.359 1.00 . A A . 54 TYR H 1 1 17 28132 1 1 54 TYR HA H -3.204 -3.420 -2.965 1.00 . A A . 54 TYR HA 1 1 17 28133 1 1 54 TYR HB2 H -0.634 -3.702 -1.394 1.00 . A A . 54 TYR HB2 1 1 17 28134 1 1 54 TYR HB3 H -1.759 -5.012 -1.737 1.00 . A A . 54 TYR HB3 1 1 17 28135 1 1 54 TYR HD1 H -0.070 -2.317 -3.716 1.00 . A A . 54 TYR HD1 1 1 17 28136 1 1 54 TYR HD2 H -1.051 -6.445 -3.388 1.00 . A A . 54 TYR HD2 1 1 17 28137 1 1 54 TYR HE1 H 1.096 -2.757 -5.836 1.00 . A A . 54 TYR HE1 1 1 17 28138 1 1 54 TYR HE2 H 0.114 -6.896 -5.507 1.00 . A A . 54 TYR HE2 1 1 17 28139 1 1 54 TYR HH H 2.270 -4.957 -6.868 1.00 . A A . 54 TYR HH 1 1 17 28140 1 1 54 TYR N N -1.986 -1.778 -2.686 1.00 . A A . 54 TYR N 1 1 17 28141 1 1 54 TYR O O -2.993 -1.958 -0.152 1.00 . A A . 54 TYR O 1 1 17 28142 1 1 54 TYR OH O 1.328 -5.102 -6.985 1.00 . A A . 54 TYR OH 1 1 17 28143 1 1 55 TYR C C -5.366 -5.246 1.005 1.00 . A A . 55 TYR C 1 1 17 28144 1 1 55 TYR CA C -4.840 -3.855 0.663 1.00 . A A . 55 TYR CA 1 1 17 28145 1 1 55 TYR CB C -6.005 -2.868 0.563 1.00 . A A . 55 TYR CB 1 1 17 28146 1 1 55 TYR CD1 C -6.926 -3.475 -1.709 1.00 . A A . 55 TYR CD1 1 1 17 28147 1 1 55 TYR CD2 C -8.375 -3.650 0.176 1.00 . A A . 55 TYR CD2 1 1 17 28148 1 1 55 TYR CE1 C -7.945 -3.905 -2.537 1.00 . A A . 55 TYR CE1 1 1 17 28149 1 1 55 TYR CE2 C -9.398 -4.082 -0.644 1.00 . A A . 55 TYR CE2 1 1 17 28150 1 1 55 TYR CG C -7.122 -3.340 -0.339 1.00 . A A . 55 TYR CG 1 1 17 28151 1 1 55 TYR CZ C -9.179 -4.208 -2.000 1.00 . A A . 55 TYR CZ 1 1 17 28152 1 1 55 TYR H H -4.223 -4.615 -1.213 1.00 . A A . 55 TYR H 1 1 17 28153 1 1 55 TYR HA H -4.173 -3.531 1.449 1.00 . A A . 55 TYR HA 1 1 17 28154 1 1 55 TYR HB2 H -6.418 -2.709 1.546 1.00 . A A . 55 TYR HB2 1 1 17 28155 1 1 55 TYR HB3 H -5.639 -1.929 0.175 1.00 . A A . 55 TYR HB3 1 1 17 28156 1 1 55 TYR HD1 H -5.959 -3.237 -2.126 1.00 . A A . 55 TYR HD1 1 1 17 28157 1 1 55 TYR HD2 H -8.543 -3.550 1.239 1.00 . A A . 55 TYR HD2 1 1 17 28158 1 1 55 TYR HE1 H -7.773 -4.004 -3.599 1.00 . A A . 55 TYR HE1 1 1 17 28159 1 1 55 TYR HE2 H -10.365 -4.319 -0.224 1.00 . A A . 55 TYR HE2 1 1 17 28160 1 1 55 TYR HH H -10.277 -4.039 -3.569 1.00 . A A . 55 TYR HH 1 1 17 28161 1 1 55 TYR N N -4.086 -3.876 -0.585 1.00 . A A . 55 TYR N 1 1 17 28162 1 1 55 TYR O O -5.932 -5.934 0.156 1.00 . A A . 55 TYR O 1 1 17 28163 1 1 55 TYR OH O -10.196 -4.637 -2.821 1.00 . A A . 55 TYR OH 1 1 17 28164 1 1 56 MET C C -5.777 -6.985 4.231 1.00 . A A . 56 MET C 1 1 17 28165 1 1 56 MET CA C -5.631 -6.960 2.713 1.00 . A A . 56 MET CA 1 1 17 28166 1 1 56 MET CB C -4.655 -8.049 2.264 1.00 . A A . 56 MET CB 1 1 17 28167 1 1 56 MET CE C -1.664 -10.251 3.930 1.00 . A A . 56 MET CE 1 1 17 28168 1 1 56 MET CG C -3.555 -8.333 3.275 1.00 . A A . 56 MET CG 1 1 17 28169 1 1 56 MET H H -4.717 -5.059 2.888 1.00 . A A . 56 MET H 1 1 17 28170 1 1 56 MET HA H -6.596 -7.148 2.266 1.00 . A A . 56 MET HA 1 1 17 28171 1 1 56 MET HB2 H -5.205 -8.963 2.098 1.00 . A A . 56 MET HB2 1 1 17 28172 1 1 56 MET HB3 H -4.192 -7.743 1.338 1.00 . A A . 56 MET HB3 1 1 17 28173 1 1 56 MET HE1 H -2.322 -10.073 4.768 1.00 . A A . 56 MET HE1 1 1 17 28174 1 1 56 MET HE2 H -1.723 -11.289 3.639 1.00 . A A . 56 MET HE2 1 1 17 28175 1 1 56 MET HE3 H -0.649 -10.012 4.212 1.00 . A A . 56 MET HE3 1 1 17 28176 1 1 56 MET HG2 H -3.200 -7.394 3.674 1.00 . A A . 56 MET HG2 1 1 17 28177 1 1 56 MET HG3 H -3.966 -8.929 4.076 1.00 . A A . 56 MET HG3 1 1 17 28178 1 1 56 MET N N -5.175 -5.652 2.256 1.00 . A A . 56 MET N 1 1 17 28179 1 1 56 MET O O -5.229 -6.134 4.930 1.00 . A A . 56 MET O 1 1 17 28180 1 1 56 MET SD S -2.159 -9.217 2.553 1.00 . A A . 56 MET SD 1 1 17 28181 1 1 57 GLU C C -5.563 -8.812 6.833 1.00 . A A . 57 GLU C 1 1 17 28182 1 1 57 GLU CA C -6.738 -8.101 6.169 1.00 . A A . 57 GLU CA 1 1 17 28183 1 1 57 GLU CB C -8.034 -8.868 6.440 1.00 . A A . 57 GLU CB 1 1 17 28184 1 1 57 GLU CD C -9.640 -9.530 8.275 1.00 . A A . 57 GLU CD 1 1 17 28185 1 1 57 GLU CG C -8.191 -9.303 7.888 1.00 . A A . 57 GLU CG 1 1 17 28186 1 1 57 GLU H H -6.931 -8.616 4.124 1.00 . A A . 57 GLU H 1 1 17 28187 1 1 57 GLU HA H -6.825 -7.108 6.585 1.00 . A A . 57 GLU HA 1 1 17 28188 1 1 57 GLU HB2 H -8.872 -8.239 6.182 1.00 . A A . 57 GLU HB2 1 1 17 28189 1 1 57 GLU HB3 H -8.052 -9.750 5.818 1.00 . A A . 57 GLU HB3 1 1 17 28190 1 1 57 GLU HG2 H -7.647 -10.224 8.035 1.00 . A A . 57 GLU HG2 1 1 17 28191 1 1 57 GLU HG3 H -7.779 -8.537 8.528 1.00 . A A . 57 GLU HG3 1 1 17 28192 1 1 57 GLU N N -6.520 -7.967 4.733 1.00 . A A . 57 GLU N 1 1 17 28193 1 1 57 GLU O O -5.091 -9.841 6.350 1.00 . A A . 57 GLU O 1 1 17 28194 1 1 57 GLU OE1 O -10.527 -8.955 7.610 1.00 . A A . 57 GLU OE1 1 1 17 28195 1 1 57 GLU OE2 O -9.885 -10.282 9.241 1.00 . A A . 57 GLU OE2 1 1 17 28196 1 1 58 LYS C C -4.308 -10.249 9.150 1.00 . A A . 58 LYS C 1 1 17 28197 1 1 58 LYS CA C -3.977 -8.836 8.680 1.00 . A A . 58 LYS CA 1 1 17 28198 1 1 58 LYS CB C -3.618 -7.958 9.881 1.00 . A A . 58 LYS CB 1 1 17 28199 1 1 58 LYS CD C -1.291 -7.192 9.326 1.00 . A A . 58 LYS CD 1 1 17 28200 1 1 58 LYS CE C 0.191 -7.415 9.583 1.00 . A A . 58 LYS CE 1 1 17 28201 1 1 58 LYS CG C -2.150 -8.023 10.265 1.00 . A A . 58 LYS CG 1 1 17 28202 1 1 58 LYS H H -5.514 -7.436 8.283 1.00 . A A . 58 LYS H 1 1 17 28203 1 1 58 LYS HA H -3.130 -8.881 8.012 1.00 . A A . 58 LYS HA 1 1 17 28204 1 1 58 LYS HB2 H -3.864 -6.933 9.648 1.00 . A A . 58 LYS HB2 1 1 17 28205 1 1 58 LYS HB3 H -4.205 -8.275 10.731 1.00 . A A . 58 LYS HB3 1 1 17 28206 1 1 58 LYS HD2 H -1.514 -7.472 8.307 1.00 . A A . 58 LYS HD2 1 1 17 28207 1 1 58 LYS HD3 H -1.521 -6.146 9.472 1.00 . A A . 58 LYS HD3 1 1 17 28208 1 1 58 LYS HE2 H 0.525 -6.704 10.324 1.00 . A A . 58 LYS HE2 1 1 17 28209 1 1 58 LYS HE3 H 0.331 -8.418 9.958 1.00 . A A . 58 LYS HE3 1 1 17 28210 1 1 58 LYS HG2 H -2.033 -7.645 11.270 1.00 . A A . 58 LYS HG2 1 1 17 28211 1 1 58 LYS HG3 H -1.822 -9.051 10.224 1.00 . A A . 58 LYS HG3 1 1 17 28212 1 1 58 LYS HZ1 H 1.247 -6.239 8.217 1.00 . A A . 58 LYS HZ1 1 1 17 28213 1 1 58 LYS HZ2 H 0.461 -7.563 7.517 1.00 . A A . 58 LYS HZ2 1 1 17 28214 1 1 58 LYS HZ3 H 1.877 -7.798 8.411 1.00 . A A . 58 LYS HZ3 1 1 17 28215 1 1 58 LYS N N -5.096 -8.256 7.946 1.00 . A A . 58 LYS N 1 1 17 28216 1 1 58 LYS NZ N 1.001 -7.242 8.346 1.00 . A A . 58 LYS NZ 1 1 17 28217 1 1 58 LYS O O -4.981 -10.435 10.162 1.00 . A A . 58 LYS O 1 1 17 28218 1 1 59 GLY C C -4.967 -13.332 7.758 1.00 . A A . 59 GLY C 1 1 17 28219 1 1 59 GLY CA C -4.083 -12.626 8.766 1.00 . A A . 59 GLY CA 1 1 17 28220 1 1 59 GLY H H -3.297 -11.035 7.610 1.00 . A A . 59 GLY H 1 1 17 28221 1 1 59 GLY HA2 H -3.140 -13.148 8.831 1.00 . A A . 59 GLY HA2 1 1 17 28222 1 1 59 GLY HA3 H -4.566 -12.652 9.732 1.00 . A A . 59 GLY HA3 1 1 17 28223 1 1 59 GLY N N -3.828 -11.242 8.408 1.00 . A A . 59 GLY N 1 1 17 28224 1 1 59 GLY O O -5.877 -14.074 8.130 1.00 . A A . 59 GLY O 1 1 17 28225 1 1 60 THR C C -4.574 -14.338 4.353 1.00 . A A . 60 THR C 1 1 17 28226 1 1 60 THR CA C -5.481 -13.719 5.410 1.00 . A A . 60 THR CA 1 1 17 28227 1 1 60 THR CB C -6.416 -12.698 4.734 1.00 . A A . 60 THR CB 1 1 17 28228 1 1 60 THR CG2 C -7.705 -13.365 4.277 1.00 . A A . 60 THR CG2 1 1 17 28229 1 1 60 THR H H -3.963 -12.501 6.242 1.00 . A A . 60 THR H 1 1 17 28230 1 1 60 THR HA H -6.089 -14.497 5.850 1.00 . A A . 60 THR HA 1 1 17 28231 1 1 60 THR HB H -5.913 -12.290 3.870 1.00 . A A . 60 THR HB 1 1 17 28232 1 1 60 THR HG1 H -6.299 -10.826 5.342 1.00 . A A . 60 THR HG1 1 1 17 28233 1 1 60 THR HG21 H -7.955 -14.168 4.954 1.00 . A A . 60 THR HG21 1 1 17 28234 1 1 60 THR HG22 H -7.572 -13.761 3.281 1.00 . A A . 60 THR HG22 1 1 17 28235 1 1 60 THR HG23 H -8.503 -12.638 4.272 1.00 . A A . 60 THR HG23 1 1 17 28236 1 1 60 THR N N -4.701 -13.102 6.475 1.00 . A A . 60 THR N 1 1 17 28237 1 1 60 THR O O -4.920 -15.349 3.740 1.00 . A A . 60 THR O 1 1 17 28238 1 1 60 THR OG1 O -6.720 -11.635 5.644 1.00 . A A . 60 THR OG1 1 1 17 28239 1 1 61 ASP C C -2.996 -14.053 1.745 1.00 . A A . 61 ASP C 1 1 17 28240 1 1 61 ASP CA C -2.456 -14.220 3.162 1.00 . A A . 61 ASP CA 1 1 17 28241 1 1 61 ASP CB C -2.131 -15.691 3.427 1.00 . A A . 61 ASP CB 1 1 17 28242 1 1 61 ASP CG C -1.700 -15.940 4.859 1.00 . A A . 61 ASP CG 1 1 17 28243 1 1 61 ASP H H -3.195 -12.926 4.665 1.00 . A A . 61 ASP H 1 1 17 28244 1 1 61 ASP HA H -1.551 -13.639 3.260 1.00 . A A . 61 ASP HA 1 1 17 28245 1 1 61 ASP HB2 H -3.009 -16.288 3.227 1.00 . A A . 61 ASP HB2 1 1 17 28246 1 1 61 ASP HB3 H -1.332 -16.001 2.770 1.00 . A A . 61 ASP HB3 1 1 17 28247 1 1 61 ASP N N -3.414 -13.727 4.145 1.00 . A A . 61 ASP N 1 1 17 28248 1 1 61 ASP O O -2.622 -14.794 0.835 1.00 . A A . 61 ASP O 1 1 17 28249 1 1 61 ASP OD1 O -2.301 -15.337 5.773 1.00 . A A . 61 ASP OD1 1 1 17 28250 1 1 61 ASP OD2 O -0.763 -16.738 5.066 1.00 . A A . 61 ASP OD2 1 1 17 28251 1 1 62 LYS C C -4.374 -11.329 -0.090 1.00 . A A . 62 LYS C 1 1 17 28252 1 1 62 LYS CA C -4.470 -12.810 0.260 1.00 . A A . 62 LYS CA 1 1 17 28253 1 1 62 LYS CB C -5.934 -13.255 0.241 1.00 . A A . 62 LYS CB 1 1 17 28254 1 1 62 LYS CD C -5.798 -15.674 0.905 1.00 . A A . 62 LYS CD 1 1 17 28255 1 1 62 LYS CE C -7.029 -16.016 1.730 1.00 . A A . 62 LYS CE 1 1 17 28256 1 1 62 LYS CG C -6.128 -14.693 -0.207 1.00 . A A . 62 LYS CG 1 1 17 28257 1 1 62 LYS H H -4.136 -12.519 2.330 1.00 . A A . 62 LYS H 1 1 17 28258 1 1 62 LYS HA H -3.921 -13.378 -0.476 1.00 . A A . 62 LYS HA 1 1 17 28259 1 1 62 LYS HB2 H -6.342 -13.152 1.236 1.00 . A A . 62 LYS HB2 1 1 17 28260 1 1 62 LYS HB3 H -6.485 -12.613 -0.432 1.00 . A A . 62 LYS HB3 1 1 17 28261 1 1 62 LYS HD2 H -5.407 -16.581 0.470 1.00 . A A . 62 LYS HD2 1 1 17 28262 1 1 62 LYS HD3 H -5.053 -15.233 1.553 1.00 . A A . 62 LYS HD3 1 1 17 28263 1 1 62 LYS HE2 H -6.712 -16.350 2.705 1.00 . A A . 62 LYS HE2 1 1 17 28264 1 1 62 LYS HE3 H -7.635 -15.128 1.834 1.00 . A A . 62 LYS HE3 1 1 17 28265 1 1 62 LYS HG2 H -7.157 -14.833 -0.503 1.00 . A A . 62 LYS HG2 1 1 17 28266 1 1 62 LYS HG3 H -5.480 -14.888 -1.050 1.00 . A A . 62 LYS HG3 1 1 17 28267 1 1 62 LYS HZ1 H -8.474 -17.523 1.795 1.00 . A A . 62 LYS HZ1 1 1 17 28268 1 1 62 LYS HZ2 H -7.223 -17.821 0.697 1.00 . A A . 62 LYS HZ2 1 1 17 28269 1 1 62 LYS HZ3 H -8.422 -16.687 0.325 1.00 . A A . 62 LYS HZ3 1 1 17 28270 1 1 62 LYS N N -3.878 -13.076 1.565 1.00 . A A . 62 LYS N 1 1 17 28271 1 1 62 LYS NZ N -7.844 -17.086 1.092 1.00 . A A . 62 LYS NZ 1 1 17 28272 1 1 62 LYS O O -5.362 -10.599 -0.018 1.00 . A A . 62 LYS O 1 1 17 28273 1 1 63 GLU C C -3.740 -9.127 -2.086 1.00 . A A . 63 GLU C 1 1 17 28274 1 1 63 GLU CA C -2.953 -9.497 -0.832 1.00 . A A . 63 GLU CA 1 1 17 28275 1 1 63 GLU CB C -1.462 -9.238 -1.057 1.00 . A A . 63 GLU CB 1 1 17 28276 1 1 63 GLU CD C 0.420 -7.769 -0.231 1.00 . A A . 63 GLU CD 1 1 17 28277 1 1 63 GLU CG C -1.025 -7.831 -0.687 1.00 . A A . 63 GLU CG 1 1 17 28278 1 1 63 GLU H H -2.427 -11.522 -0.508 1.00 . A A . 63 GLU H 1 1 17 28279 1 1 63 GLU HA H -3.296 -8.883 -0.013 1.00 . A A . 63 GLU HA 1 1 17 28280 1 1 63 GLU HB2 H -0.893 -9.938 -0.463 1.00 . A A . 63 GLU HB2 1 1 17 28281 1 1 63 GLU HB3 H -1.235 -9.400 -2.101 1.00 . A A . 63 GLU HB3 1 1 17 28282 1 1 63 GLU HG2 H -1.142 -7.193 -1.549 1.00 . A A . 63 GLU HG2 1 1 17 28283 1 1 63 GLU HG3 H -1.656 -7.471 0.114 1.00 . A A . 63 GLU HG3 1 1 17 28284 1 1 63 GLU N N -3.177 -10.892 -0.470 1.00 . A A . 63 GLU N 1 1 17 28285 1 1 63 GLU O O -3.979 -9.969 -2.952 1.00 . A A . 63 GLU O 1 1 17 28286 1 1 63 GLU OE1 O 1.275 -8.403 -0.884 1.00 . A A . 63 GLU OE1 1 1 17 28287 1 1 63 GLU OE2 O 0.695 -7.088 0.779 1.00 . A A . 63 GLU OE2 1 1 17 28288 1 1 64 GLN C C -4.175 -6.232 -4.013 1.00 . A A . 64 GLN C 1 1 17 28289 1 1 64 GLN CA C -4.900 -7.382 -3.323 1.00 . A A . 64 GLN CA 1 1 17 28290 1 1 64 GLN CB C -6.295 -6.931 -2.884 1.00 . A A . 64 GLN CB 1 1 17 28291 1 1 64 GLN CD C -8.676 -7.625 -2.400 1.00 . A A . 64 GLN CD 1 1 17 28292 1 1 64 GLN CG C -7.244 -8.083 -2.595 1.00 . A A . 64 GLN CG 1 1 17 28293 1 1 64 GLN H H -3.918 -7.239 -1.453 1.00 . A A . 64 GLN H 1 1 17 28294 1 1 64 GLN HA H -4.999 -8.199 -4.021 1.00 . A A . 64 GLN HA 1 1 17 28295 1 1 64 GLN HB2 H -6.202 -6.336 -1.988 1.00 . A A . 64 GLN HB2 1 1 17 28296 1 1 64 GLN HB3 H -6.727 -6.326 -3.667 1.00 . A A . 64 GLN HB3 1 1 17 28297 1 1 64 GLN HE21 H -9.243 -8.631 -4.019 1.00 . A A . 64 GLN HE21 1 1 17 28298 1 1 64 GLN HE22 H -10.493 -7.771 -3.192 1.00 . A A . 64 GLN HE22 1 1 17 28299 1 1 64 GLN HG2 H -7.213 -8.775 -3.424 1.00 . A A . 64 GLN HG2 1 1 17 28300 1 1 64 GLN HG3 H -6.916 -8.586 -1.697 1.00 . A A . 64 GLN HG3 1 1 17 28301 1 1 64 GLN N N -4.140 -7.863 -2.176 1.00 . A A . 64 GLN N 1 1 17 28302 1 1 64 GLN NE2 N -9.560 -8.051 -3.294 1.00 . A A . 64 GLN NE2 1 1 17 28303 1 1 64 GLN O O -3.139 -5.765 -3.540 1.00 . A A . 64 GLN O 1 1 17 28304 1 1 64 GLN OE1 O -8.984 -6.897 -1.457 1.00 . A A . 64 GLN OE1 1 1 17 28305 1 1 65 ASP C C -5.208 -3.869 -6.603 1.00 . A A . 65 ASP C 1 1 17 28306 1 1 65 ASP CA C -4.133 -4.682 -5.890 1.00 . A A . 65 ASP CA 1 1 17 28307 1 1 65 ASP CB C -3.126 -5.222 -6.907 1.00 . A A . 65 ASP CB 1 1 17 28308 1 1 65 ASP CG C -3.793 -5.716 -8.176 1.00 . A A . 65 ASP CG 1 1 17 28309 1 1 65 ASP H H -5.554 -6.192 -5.460 1.00 . A A . 65 ASP H 1 1 17 28310 1 1 65 ASP HA H -3.617 -4.040 -5.192 1.00 . A A . 65 ASP HA 1 1 17 28311 1 1 65 ASP HB2 H -2.433 -4.436 -7.169 1.00 . A A . 65 ASP HB2 1 1 17 28312 1 1 65 ASP HB3 H -2.582 -6.044 -6.464 1.00 . A A . 65 ASP HB3 1 1 17 28313 1 1 65 ASP N N -4.727 -5.779 -5.134 1.00 . A A . 65 ASP N 1 1 17 28314 1 1 65 ASP O O -6.077 -4.423 -7.276 1.00 . A A . 65 ASP O 1 1 17 28315 1 1 65 ASP OD1 O -4.007 -4.894 -9.091 1.00 . A A . 65 ASP OD1 1 1 17 28316 1 1 65 ASP OD2 O -4.101 -6.923 -8.253 1.00 . A A . 65 ASP OD2 1 1 17 28317 1 1 66 VAL C C -5.415 -0.556 -7.864 1.00 . A A . 66 VAL C 1 1 17 28318 1 1 66 VAL CA C -6.113 -1.659 -7.077 1.00 . A A . 66 VAL CA 1 1 17 28319 1 1 66 VAL CB C -7.046 -1.018 -6.033 1.00 . A A . 66 VAL CB 1 1 17 28320 1 1 66 VAL CG1 C -7.917 -2.076 -5.373 1.00 . A A . 66 VAL CG1 1 1 17 28321 1 1 66 VAL CG2 C -6.238 -0.256 -4.994 1.00 . A A . 66 VAL CG2 1 1 17 28322 1 1 66 VAL H H -4.429 -2.167 -5.899 1.00 . A A . 66 VAL H 1 1 17 28323 1 1 66 VAL HA H -6.715 -2.246 -7.755 1.00 . A A . 66 VAL HA 1 1 17 28324 1 1 66 VAL HB H -7.693 -0.317 -6.540 1.00 . A A . 66 VAL HB 1 1 17 28325 1 1 66 VAL HG11 H -7.694 -2.117 -4.317 1.00 . A A . 66 VAL HG11 1 1 17 28326 1 1 66 VAL HG12 H -8.958 -1.826 -5.513 1.00 . A A . 66 VAL HG12 1 1 17 28327 1 1 66 VAL HG13 H -7.714 -3.039 -5.820 1.00 . A A . 66 VAL HG13 1 1 17 28328 1 1 66 VAL HG21 H -6.852 0.519 -4.559 1.00 . A A . 66 VAL HG21 1 1 17 28329 1 1 66 VAL HG22 H -5.915 -0.936 -4.219 1.00 . A A . 66 VAL HG22 1 1 17 28330 1 1 66 VAL HG23 H -5.375 0.190 -5.464 1.00 . A A . 66 VAL HG23 1 1 17 28331 1 1 66 VAL N N -5.145 -2.550 -6.448 1.00 . A A . 66 VAL N 1 1 17 28332 1 1 66 VAL O O -4.392 -0.023 -7.432 1.00 . A A . 66 VAL O 1 1 17 28333 1 1 67 ASP C C -5.880 2.204 -9.426 1.00 . A A . 67 ASP C 1 1 17 28334 1 1 67 ASP CA C -5.405 0.824 -9.869 1.00 . A A . 67 ASP CA 1 1 17 28335 1 1 67 ASP CB C -5.786 0.585 -11.331 1.00 . A A . 67 ASP CB 1 1 17 28336 1 1 67 ASP CG C -7.220 0.978 -11.627 1.00 . A A . 67 ASP CG 1 1 17 28337 1 1 67 ASP H H -6.788 -0.680 -9.312 1.00 . A A . 67 ASP H 1 1 17 28338 1 1 67 ASP HA H -4.331 0.779 -9.775 1.00 . A A . 67 ASP HA 1 1 17 28339 1 1 67 ASP HB2 H -5.134 1.168 -11.966 1.00 . A A . 67 ASP HB2 1 1 17 28340 1 1 67 ASP HB3 H -5.663 -0.463 -11.561 1.00 . A A . 67 ASP HB3 1 1 17 28341 1 1 67 ASP N N -5.973 -0.218 -9.021 1.00 . A A . 67 ASP N 1 1 17 28342 1 1 67 ASP O O -7.071 2.510 -9.479 1.00 . A A . 67 ASP O 1 1 17 28343 1 1 67 ASP OD1 O -8.116 0.579 -10.854 1.00 . A A . 67 ASP OD1 1 1 17 28344 1 1 67 ASP OD2 O -7.446 1.684 -12.633 1.00 . A A . 67 ASP OD2 1 1 17 28345 1 1 68 VAL C C -4.578 5.432 -9.403 1.00 . A A . 68 VAL C 1 1 17 28346 1 1 68 VAL CA C -5.261 4.383 -8.533 1.00 . A A . 68 VAL CA 1 1 17 28347 1 1 68 VAL CB C -4.842 4.597 -7.066 1.00 . A A . 68 VAL CB 1 1 17 28348 1 1 68 VAL CG1 C -5.187 6.007 -6.613 1.00 . A A . 68 VAL CG1 1 1 17 28349 1 1 68 VAL CG2 C -5.504 3.563 -6.168 1.00 . A A . 68 VAL CG2 1 1 17 28350 1 1 68 VAL H H -4.007 2.734 -8.967 1.00 . A A . 68 VAL H 1 1 17 28351 1 1 68 VAL HA H -6.331 4.512 -8.603 1.00 . A A . 68 VAL HA 1 1 17 28352 1 1 68 VAL HB H -3.772 4.471 -6.997 1.00 . A A . 68 VAL HB 1 1 17 28353 1 1 68 VAL HG11 H -6.255 6.154 -6.673 1.00 . A A . 68 VAL HG11 1 1 17 28354 1 1 68 VAL HG12 H -4.859 6.148 -5.594 1.00 . A A . 68 VAL HG12 1 1 17 28355 1 1 68 VAL HG13 H -4.690 6.722 -7.253 1.00 . A A . 68 VAL HG13 1 1 17 28356 1 1 68 VAL HG21 H -6.379 3.996 -5.706 1.00 . A A . 68 VAL HG21 1 1 17 28357 1 1 68 VAL HG22 H -5.796 2.706 -6.758 1.00 . A A . 68 VAL HG22 1 1 17 28358 1 1 68 VAL HG23 H -4.808 3.252 -5.403 1.00 . A A . 68 VAL HG23 1 1 17 28359 1 1 68 VAL N N -4.939 3.035 -8.986 1.00 . A A . 68 VAL N 1 1 17 28360 1 1 68 VAL O O -3.521 5.182 -9.981 1.00 . A A . 68 VAL O 1 1 17 28361 1 1 69 SER C C -4.076 8.797 -9.403 1.00 . A A . 69 SER C 1 1 17 28362 1 1 69 SER CA C -4.644 7.696 -10.294 1.00 . A A . 69 SER CA 1 1 17 28363 1 1 69 SER CB C -5.723 8.274 -11.212 1.00 . A A . 69 SER CB 1 1 17 28364 1 1 69 SER H H -6.032 6.747 -9.008 1.00 . A A . 69 SER H 1 1 17 28365 1 1 69 SER HA H -3.846 7.293 -10.900 1.00 . A A . 69 SER HA 1 1 17 28366 1 1 69 SER HB2 H -5.933 7.571 -12.004 1.00 . A A . 69 SER HB2 1 1 17 28367 1 1 69 SER HB3 H -6.622 8.450 -10.639 1.00 . A A . 69 SER HB3 1 1 17 28368 1 1 69 SER HG H -6.011 9.861 -12.323 1.00 . A A . 69 SER HG 1 1 17 28369 1 1 69 SER N N -5.191 6.609 -9.492 1.00 . A A . 69 SER N 1 1 17 28370 1 1 69 SER O O -3.051 9.400 -9.719 1.00 . A A . 69 SER O 1 1 17 28371 1 1 69 SER OG O -5.302 9.498 -11.788 1.00 . A A . 69 SER OG 1 1 17 28372 1 1 70 SER C C -3.483 9.479 -6.227 1.00 . A A . 70 SER C 1 1 17 28373 1 1 70 SER CA C -4.319 10.084 -7.351 1.00 . A A . 70 SER CA 1 1 17 28374 1 1 70 SER CB C -5.529 10.814 -6.767 1.00 . A A . 70 SER CB 1 1 17 28375 1 1 70 SER H H -5.563 8.539 -8.091 1.00 . A A . 70 SER H 1 1 17 28376 1 1 70 SER HA H -3.710 10.791 -7.895 1.00 . A A . 70 SER HA 1 1 17 28377 1 1 70 SER HB2 H -6.216 10.092 -6.352 1.00 . A A . 70 SER HB2 1 1 17 28378 1 1 70 SER HB3 H -5.200 11.486 -5.988 1.00 . A A . 70 SER HB3 1 1 17 28379 1 1 70 SER HG H -5.632 12.273 -8.070 1.00 . A A . 70 SER HG 1 1 17 28380 1 1 70 SER N N -4.752 9.054 -8.287 1.00 . A A . 70 SER N 1 1 17 28381 1 1 70 SER O O -3.611 8.296 -5.910 1.00 . A A . 70 SER O 1 1 17 28382 1 1 70 SER OG O -6.202 11.564 -7.763 1.00 . A A . 70 SER OG 1 1 17 28383 1 1 71 HIS C C -2.606 9.354 -3.358 1.00 . A A . 71 HIS C 1 1 17 28384 1 1 71 HIS CA C -1.772 9.849 -4.535 1.00 . A A . 71 HIS CA 1 1 17 28385 1 1 71 HIS CB C -0.848 10.979 -4.081 1.00 . A A . 71 HIS CB 1 1 17 28386 1 1 71 HIS CD2 C 1.314 10.899 -5.511 1.00 . A A . 71 HIS CD2 1 1 17 28387 1 1 71 HIS CE1 C 0.936 12.658 -6.764 1.00 . A A . 71 HIS CE1 1 1 17 28388 1 1 71 HIS CG C 0.123 11.419 -5.133 1.00 . A A . 71 HIS CG 1 1 17 28389 1 1 71 HIS H H -2.573 11.233 -5.922 1.00 . A A . 71 HIS H 1 1 17 28390 1 1 71 HIS HA H -1.171 9.031 -4.903 1.00 . A A . 71 HIS HA 1 1 17 28391 1 1 71 HIS HB2 H -1.447 11.835 -3.805 1.00 . A A . 71 HIS HB2 1 1 17 28392 1 1 71 HIS HB3 H -0.282 10.650 -3.222 1.00 . A A . 71 HIS HB3 1 1 17 28393 1 1 71 HIS HD1 H -0.864 13.112 -5.905 1.00 . A A . 71 HIS HD1 1 1 17 28394 1 1 71 HIS HD2 H 1.795 10.025 -5.093 1.00 . A A . 71 HIS HD2 1 1 17 28395 1 1 71 HIS HE1 H 1.047 13.433 -7.507 1.00 . A A . 71 HIS HE1 1 1 17 28396 1 1 71 HIS HE2 H 2.603 11.504 -7.055 1.00 . A A . 71 HIS HE2 1 1 17 28397 1 1 71 HIS N N -2.628 10.301 -5.626 1.00 . A A . 71 HIS N 1 1 17 28398 1 1 71 HIS ND1 N -0.084 12.520 -5.936 1.00 . A A . 71 HIS ND1 1 1 17 28399 1 1 71 HIS NE2 N 1.799 11.687 -6.526 1.00 . A A . 71 HIS NE2 1 1 17 28400 1 1 71 HIS O O -2.257 8.369 -2.707 1.00 . A A . 71 HIS O 1 1 17 28401 1 1 72 SER C C -5.837 8.960 -2.504 1.00 . A A . 72 SER C 1 1 17 28402 1 1 72 SER CA C -4.593 9.677 -1.988 1.00 . A A . 72 SER CA 1 1 17 28403 1 1 72 SER CB C -4.998 10.921 -1.196 1.00 . A A . 72 SER CB 1 1 17 28404 1 1 72 SER H H -3.936 10.819 -3.646 1.00 . A A . 72 SER H 1 1 17 28405 1 1 72 SER HA H -4.050 9.008 -1.338 1.00 . A A . 72 SER HA 1 1 17 28406 1 1 72 SER HB2 H -5.630 11.546 -1.810 1.00 . A A . 72 SER HB2 1 1 17 28407 1 1 72 SER HB3 H -5.540 10.620 -0.311 1.00 . A A . 72 SER HB3 1 1 17 28408 1 1 72 SER HG H -4.023 12.073 0.052 1.00 . A A . 72 SER HG 1 1 17 28409 1 1 72 SER N N -3.711 10.043 -3.090 1.00 . A A . 72 SER N 1 1 17 28410 1 1 72 SER O O -6.573 9.491 -3.337 1.00 . A A . 72 SER O 1 1 17 28411 1 1 72 SER OG O -3.861 11.669 -0.803 1.00 . A A . 72 SER OG 1 1 17 28412 1 1 73 TYR C C -8.071 6.572 -1.209 1.00 . A A . 73 TYR C 1 1 17 28413 1 1 73 TYR CA C -7.219 6.960 -2.414 1.00 . A A . 73 TYR CA 1 1 17 28414 1 1 73 TYR CB C -6.763 5.702 -3.156 1.00 . A A . 73 TYR CB 1 1 17 28415 1 1 73 TYR CD1 C -8.640 5.125 -4.743 1.00 . A A . 73 TYR CD1 1 1 17 28416 1 1 73 TYR CD2 C -8.243 3.673 -2.895 1.00 . A A . 73 TYR CD2 1 1 17 28417 1 1 73 TYR CE1 C -9.683 4.320 -5.158 1.00 . A A . 73 TYR CE1 1 1 17 28418 1 1 73 TYR CE2 C -9.284 2.862 -3.303 1.00 . A A . 73 TYR CE2 1 1 17 28419 1 1 73 TYR CG C -7.903 4.818 -3.606 1.00 . A A . 73 TYR CG 1 1 17 28420 1 1 73 TYR CZ C -10.001 3.189 -4.435 1.00 . A A . 73 TYR CZ 1 1 17 28421 1 1 73 TYR H H -5.443 7.382 -1.343 1.00 . A A . 73 TYR H 1 1 17 28422 1 1 73 TYR HA H -7.815 7.564 -3.082 1.00 . A A . 73 TYR HA 1 1 17 28423 1 1 73 TYR HB2 H -6.203 5.992 -4.032 1.00 . A A . 73 TYR HB2 1 1 17 28424 1 1 73 TYR HB3 H -6.127 5.119 -2.505 1.00 . A A . 73 TYR HB3 1 1 17 28425 1 1 73 TYR HD1 H -8.388 6.011 -5.308 1.00 . A A . 73 TYR HD1 1 1 17 28426 1 1 73 TYR HD2 H -7.680 3.419 -2.009 1.00 . A A . 73 TYR HD2 1 1 17 28427 1 1 73 TYR HE1 H -10.244 4.576 -6.045 1.00 . A A . 73 TYR HE1 1 1 17 28428 1 1 73 TYR HE2 H -9.534 1.976 -2.737 1.00 . A A . 73 TYR HE2 1 1 17 28429 1 1 73 TYR HH H -10.687 1.559 -5.189 1.00 . A A . 73 TYR HH 1 1 17 28430 1 1 73 TYR N N -6.066 7.751 -2.003 1.00 . A A . 73 TYR N 1 1 17 28431 1 1 73 TYR O O -7.603 6.590 -0.070 1.00 . A A . 73 TYR O 1 1 17 28432 1 1 73 TYR OH O -11.039 2.384 -4.846 1.00 . A A . 73 TYR OH 1 1 17 28433 1 1 74 THR C C -10.808 4.433 -0.655 1.00 . A A . 74 THR C 1 1 17 28434 1 1 74 THR CA C -10.245 5.828 -0.408 1.00 . A A . 74 THR CA 1 1 17 28435 1 1 74 THR CB C -11.413 6.825 -0.279 1.00 . A A . 74 THR CB 1 1 17 28436 1 1 74 THR CG2 C -12.363 6.404 0.832 1.00 . A A . 74 THR CG2 1 1 17 28437 1 1 74 THR H H -9.641 6.226 -2.397 1.00 . A A . 74 THR H 1 1 17 28438 1 1 74 THR HA H -9.698 5.825 0.524 1.00 . A A . 74 THR HA 1 1 17 28439 1 1 74 THR HB H -11.957 6.840 -1.212 1.00 . A A . 74 THR HB 1 1 17 28440 1 1 74 THR HG1 H -10.786 8.246 0.935 1.00 . A A . 74 THR HG1 1 1 17 28441 1 1 74 THR HG21 H -11.978 6.741 1.782 1.00 . A A . 74 THR HG21 1 1 17 28442 1 1 74 THR HG22 H -12.453 5.328 0.840 1.00 . A A . 74 THR HG22 1 1 17 28443 1 1 74 THR HG23 H -13.334 6.845 0.661 1.00 . A A . 74 THR HG23 1 1 17 28444 1 1 74 THR N N -9.326 6.220 -1.469 1.00 . A A . 74 THR N 1 1 17 28445 1 1 74 THR O O -11.534 4.209 -1.623 1.00 . A A . 74 THR O 1 1 17 28446 1 1 74 THR OG1 O -10.909 8.138 -0.011 1.00 . A A . 74 THR OG1 1 1 17 28447 1 1 75 ILE C C -12.194 1.899 0.943 1.00 . A A . 75 ILE C 1 1 17 28448 1 1 75 ILE CA C -10.941 2.125 0.104 1.00 . A A . 75 ILE CA 1 1 17 28449 1 1 75 ILE CB C -9.859 1.117 0.534 1.00 . A A . 75 ILE CB 1 1 17 28450 1 1 75 ILE CD1 C -7.338 0.806 0.384 1.00 . A A . 75 ILE CD1 1 1 17 28451 1 1 75 ILE CG1 C -8.590 1.311 -0.298 1.00 . A A . 75 ILE CG1 1 1 17 28452 1 1 75 ILE CG2 C -10.378 -0.307 0.395 1.00 . A A . 75 ILE CG2 1 1 17 28453 1 1 75 ILE H H -9.886 3.738 0.977 1.00 . A A . 75 ILE H 1 1 17 28454 1 1 75 ILE HA H -11.179 1.947 -0.935 1.00 . A A . 75 ILE HA 1 1 17 28455 1 1 75 ILE HB H -9.630 1.291 1.574 1.00 . A A . 75 ILE HB 1 1 17 28456 1 1 75 ILE HD11 H -7.449 0.895 1.454 1.00 . A A . 75 ILE HD11 1 1 17 28457 1 1 75 ILE HD12 H -7.177 -0.229 0.122 1.00 . A A . 75 ILE HD12 1 1 17 28458 1 1 75 ILE HD13 H -6.491 1.394 0.061 1.00 . A A . 75 ILE HD13 1 1 17 28459 1 1 75 ILE HG12 H -8.695 0.782 -1.232 1.00 . A A . 75 ILE HG12 1 1 17 28460 1 1 75 ILE HG13 H -8.458 2.364 -0.499 1.00 . A A . 75 ILE HG13 1 1 17 28461 1 1 75 ILE HG21 H -9.593 -0.940 0.009 1.00 . A A . 75 ILE HG21 1 1 17 28462 1 1 75 ILE HG22 H -10.690 -0.672 1.362 1.00 . A A . 75 ILE HG22 1 1 17 28463 1 1 75 ILE HG23 H -11.218 -0.320 -0.283 1.00 . A A . 75 ILE HG23 1 1 17 28464 1 1 75 ILE N N -10.468 3.499 0.226 1.00 . A A . 75 ILE N 1 1 17 28465 1 1 75 ILE O O -12.153 1.971 2.170 1.00 . A A . 75 ILE O 1 1 17 28466 1 1 76 ASN C C -14.961 -0.090 0.882 1.00 . A A . 76 ASN C 1 1 17 28467 1 1 76 ASN CA C -14.573 1.384 0.955 1.00 . A A . 76 ASN CA 1 1 17 28468 1 1 76 ASN CB C -15.679 2.245 0.340 1.00 . A A . 76 ASN CB 1 1 17 28469 1 1 76 ASN CG C -15.543 2.373 -1.165 1.00 . A A . 76 ASN CG 1 1 17 28470 1 1 76 ASN H H -13.277 1.579 -0.708 1.00 . A A . 76 ASN H 1 1 17 28471 1 1 76 ASN HA H -14.448 1.661 1.991 1.00 . A A . 76 ASN HA 1 1 17 28472 1 1 76 ASN HB2 H -16.638 1.798 0.559 1.00 . A A . 76 ASN HB2 1 1 17 28473 1 1 76 ASN HB3 H -15.640 3.234 0.772 1.00 . A A . 76 ASN HB3 1 1 17 28474 1 1 76 ASN HD21 H -14.681 4.153 -0.961 1.00 . A A . 76 ASN HD21 1 1 17 28475 1 1 76 ASN HD22 H -14.876 3.594 -2.584 1.00 . A A . 76 ASN HD22 1 1 17 28476 1 1 76 ASN N N -13.307 1.623 0.271 1.00 . A A . 76 ASN N 1 1 17 28477 1 1 76 ASN ND2 N -14.976 3.485 -1.615 1.00 . A A . 76 ASN ND2 1 1 17 28478 1 1 76 ASN O O -14.610 -0.789 -0.067 1.00 . A A . 76 ASN O 1 1 17 28479 1 1 76 ASN OD1 O -15.944 1.481 -1.913 1.00 . A A . 76 ASN OD1 1 1 17 28480 1 1 77 GLY C C -15.146 -2.827 2.687 1.00 . A A . 77 GLY C 1 1 17 28481 1 1 77 GLY CA C -16.113 -1.943 1.925 1.00 . A A . 77 GLY CA 1 1 17 28482 1 1 77 GLY H H -15.939 0.049 2.624 1.00 . A A . 77 GLY H 1 1 17 28483 1 1 77 GLY HA2 H -17.084 -2.000 2.393 1.00 . A A . 77 GLY HA2 1 1 17 28484 1 1 77 GLY HA3 H -16.192 -2.306 0.910 1.00 . A A . 77 GLY HA3 1 1 17 28485 1 1 77 GLY N N -15.689 -0.555 1.893 1.00 . A A . 77 GLY N 1 1 17 28486 1 1 77 GLY O O -14.644 -3.817 2.152 1.00 . A A . 77 GLY O 1 1 17 28487 1 1 78 LEU C C -14.651 -3.680 6.067 1.00 . A A . 78 LEU C 1 1 17 28488 1 1 78 LEU CA C -13.967 -3.239 4.776 1.00 . A A . 78 LEU CA 1 1 17 28489 1 1 78 LEU CB C -12.724 -2.409 5.102 1.00 . A A . 78 LEU CB 1 1 17 28490 1 1 78 LEU CD1 C -10.768 -1.024 4.369 1.00 . A A . 78 LEU CD1 1 1 17 28491 1 1 78 LEU CD2 C -11.535 -2.944 2.961 1.00 . A A . 78 LEU CD2 1 1 17 28492 1 1 78 LEU CG C -11.970 -1.832 3.904 1.00 . A A . 78 LEU CG 1 1 17 28493 1 1 78 LEU H H -15.312 -1.673 4.310 1.00 . A A . 78 LEU H 1 1 17 28494 1 1 78 LEU HA H -13.669 -4.117 4.223 1.00 . A A . 78 LEU HA 1 1 17 28495 1 1 78 LEU HB2 H -13.032 -1.585 5.727 1.00 . A A . 78 LEU HB2 1 1 17 28496 1 1 78 LEU HB3 H -12.041 -3.040 5.652 1.00 . A A . 78 LEU HB3 1 1 17 28497 1 1 78 LEU HD11 H -11.087 -0.286 5.088 1.00 . A A . 78 LEU HD11 1 1 17 28498 1 1 78 LEU HD12 H -10.317 -0.529 3.521 1.00 . A A . 78 LEU HD12 1 1 17 28499 1 1 78 LEU HD13 H -10.046 -1.684 4.826 1.00 . A A . 78 LEU HD13 1 1 17 28500 1 1 78 LEU HD21 H -12.394 -3.537 2.684 1.00 . A A . 78 LEU HD21 1 1 17 28501 1 1 78 LEU HD22 H -10.809 -3.573 3.457 1.00 . A A . 78 LEU HD22 1 1 17 28502 1 1 78 LEU HD23 H -11.093 -2.513 2.075 1.00 . A A . 78 LEU HD23 1 1 17 28503 1 1 78 LEU HG H -12.627 -1.168 3.359 1.00 . A A . 78 LEU HG 1 1 17 28504 1 1 78 LEU N N -14.882 -2.471 3.939 1.00 . A A . 78 LEU N 1 1 17 28505 1 1 78 LEU O O -15.786 -3.293 6.345 1.00 . A A . 78 LEU O 1 1 17 28506 1 1 79 LYS C C -14.336 -3.937 9.216 1.00 . A A . 79 LYS C 1 1 17 28507 1 1 79 LYS CA C -14.487 -4.983 8.117 1.00 . A A . 79 LYS CA 1 1 17 28508 1 1 79 LYS CB C -13.778 -6.276 8.527 1.00 . A A . 79 LYS CB 1 1 17 28509 1 1 79 LYS CD C -15.362 -8.174 8.084 1.00 . A A . 79 LYS CD 1 1 17 28510 1 1 79 LYS CE C -15.316 -9.655 7.740 1.00 . A A . 79 LYS CE 1 1 17 28511 1 1 79 LYS CG C -14.102 -7.458 7.629 1.00 . A A . 79 LYS CG 1 1 17 28512 1 1 79 LYS H H -13.051 -4.765 6.577 1.00 . A A . 79 LYS H 1 1 17 28513 1 1 79 LYS HA H -15.537 -5.188 7.974 1.00 . A A . 79 LYS HA 1 1 17 28514 1 1 79 LYS HB2 H -12.711 -6.111 8.499 1.00 . A A . 79 LYS HB2 1 1 17 28515 1 1 79 LYS HB3 H -14.069 -6.527 9.537 1.00 . A A . 79 LYS HB3 1 1 17 28516 1 1 79 LYS HD2 H -15.461 -8.067 9.154 1.00 . A A . 79 LYS HD2 1 1 17 28517 1 1 79 LYS HD3 H -16.216 -7.726 7.595 1.00 . A A . 79 LYS HD3 1 1 17 28518 1 1 79 LYS HE2 H -15.350 -9.764 6.667 1.00 . A A . 79 LYS HE2 1 1 17 28519 1 1 79 LYS HE3 H -14.392 -10.070 8.116 1.00 . A A . 79 LYS HE3 1 1 17 28520 1 1 79 LYS HG2 H -14.246 -7.103 6.620 1.00 . A A . 79 LYS HG2 1 1 17 28521 1 1 79 LYS HG3 H -13.275 -8.153 7.654 1.00 . A A . 79 LYS HG3 1 1 17 28522 1 1 79 LYS HZ1 H -16.122 -11.017 9.104 1.00 . A A . 79 LYS HZ1 1 1 17 28523 1 1 79 LYS HZ2 H -16.923 -10.984 7.615 1.00 . A A . 79 LYS HZ2 1 1 17 28524 1 1 79 LYS HZ3 H -17.156 -9.732 8.728 1.00 . A A . 79 LYS HZ3 1 1 17 28525 1 1 79 LYS N N -13.951 -4.491 6.853 1.00 . A A . 79 LYS N 1 1 17 28526 1 1 79 LYS NZ N -16.460 -10.399 8.339 1.00 . A A . 79 LYS NZ 1 1 17 28527 1 1 79 LYS O O -13.448 -3.085 9.160 1.00 . A A . 79 LYS O 1 1 17 28528 1 1 80 LYS C C -14.142 -3.501 12.374 1.00 . A A . 80 LYS C 1 1 17 28529 1 1 80 LYS CA C -15.169 -3.068 11.332 1.00 . A A . 80 LYS CA 1 1 17 28530 1 1 80 LYS CB C -16.551 -2.956 11.979 1.00 . A A . 80 LYS CB 1 1 17 28531 1 1 80 LYS CD C -18.921 -2.364 11.391 1.00 . A A . 80 LYS CD 1 1 17 28532 1 1 80 LYS CE C -19.716 -1.877 10.190 1.00 . A A . 80 LYS CE 1 1 17 28533 1 1 80 LYS CG C -17.462 -1.949 11.299 1.00 . A A . 80 LYS CG 1 1 17 28534 1 1 80 LYS H H -15.892 -4.708 10.206 1.00 . A A . 80 LYS H 1 1 17 28535 1 1 80 LYS HA H -14.884 -2.102 10.943 1.00 . A A . 80 LYS HA 1 1 17 28536 1 1 80 LYS HB2 H -17.030 -3.924 11.946 1.00 . A A . 80 LYS HB2 1 1 17 28537 1 1 80 LYS HB3 H -16.430 -2.660 13.011 1.00 . A A . 80 LYS HB3 1 1 17 28538 1 1 80 LYS HD2 H -18.978 -3.442 11.433 1.00 . A A . 80 LYS HD2 1 1 17 28539 1 1 80 LYS HD3 H -19.349 -1.945 12.291 1.00 . A A . 80 LYS HD3 1 1 17 28540 1 1 80 LYS HE2 H -20.747 -1.749 10.485 1.00 . A A . 80 LYS HE2 1 1 17 28541 1 1 80 LYS HE3 H -19.314 -0.927 9.870 1.00 . A A . 80 LYS HE3 1 1 17 28542 1 1 80 LYS HG2 H -17.342 -0.988 11.776 1.00 . A A . 80 LYS HG2 1 1 17 28543 1 1 80 LYS HG3 H -17.184 -1.873 10.257 1.00 . A A . 80 LYS HG3 1 1 17 28544 1 1 80 LYS HZ1 H -19.336 -2.352 8.192 1.00 . A A . 80 LYS HZ1 1 1 17 28545 1 1 80 LYS HZ2 H -20.592 -3.249 8.882 1.00 . A A . 80 LYS HZ2 1 1 17 28546 1 1 80 LYS HZ3 H -18.986 -3.606 9.273 1.00 . A A . 80 LYS HZ3 1 1 17 28547 1 1 80 LYS N N -15.207 -4.007 10.217 1.00 . A A . 80 LYS N 1 1 17 28548 1 1 80 LYS NZ N -19.653 -2.839 9.055 1.00 . A A . 80 LYS NZ 1 1 17 28549 1 1 80 LYS O O -13.946 -4.694 12.608 1.00 . A A . 80 LYS O 1 1 17 28550 1 1 81 TYR C C -11.591 -3.969 13.588 1.00 . A A . 81 TYR C 1 1 17 28551 1 1 81 TYR CA C -12.483 -2.806 14.012 1.00 . A A . 81 TYR CA 1 1 17 28552 1 1 81 TYR CB C -13.153 -3.125 15.350 1.00 . A A . 81 TYR CB 1 1 17 28553 1 1 81 TYR CD1 C -11.634 -2.018 17.037 1.00 . A A . 81 TYR CD1 1 1 17 28554 1 1 81 TYR CD2 C -11.830 -4.393 17.087 1.00 . A A . 81 TYR CD2 1 1 17 28555 1 1 81 TYR CE1 C -10.751 -2.064 18.098 1.00 . A A . 81 TYR CE1 1 1 17 28556 1 1 81 TYR CE2 C -10.949 -4.448 18.150 1.00 . A A . 81 TYR CE2 1 1 17 28557 1 1 81 TYR CG C -12.187 -3.180 16.513 1.00 . A A . 81 TYR CG 1 1 17 28558 1 1 81 TYR CZ C -10.412 -3.281 18.652 1.00 . A A . 81 TYR CZ 1 1 17 28559 1 1 81 TYR H H -13.690 -1.594 12.767 1.00 . A A . 81 TYR H 1 1 17 28560 1 1 81 TYR HA H -11.873 -1.923 14.128 1.00 . A A . 81 TYR HA 1 1 17 28561 1 1 81 TYR HB2 H -13.888 -2.366 15.566 1.00 . A A . 81 TYR HB2 1 1 17 28562 1 1 81 TYR HB3 H -13.643 -4.085 15.280 1.00 . A A . 81 TYR HB3 1 1 17 28563 1 1 81 TYR HD1 H -11.902 -1.066 16.601 1.00 . A A . 81 TYR HD1 1 1 17 28564 1 1 81 TYR HD2 H -12.252 -5.306 16.692 1.00 . A A . 81 TYR HD2 1 1 17 28565 1 1 81 TYR HE1 H -10.330 -1.150 18.492 1.00 . A A . 81 TYR HE1 1 1 17 28566 1 1 81 TYR HE2 H -10.682 -5.401 18.583 1.00 . A A . 81 TYR HE2 1 1 17 28567 1 1 81 TYR HH H -9.240 -2.442 19.924 1.00 . A A . 81 TYR HH 1 1 17 28568 1 1 81 TYR N N -13.490 -2.526 12.996 1.00 . A A . 81 TYR N 1 1 17 28569 1 1 81 TYR O O -11.317 -4.877 14.374 1.00 . A A . 81 TYR O 1 1 17 28570 1 1 81 TYR OH O -9.533 -3.330 19.710 1.00 . A A . 81 TYR OH 1 1 17 28571 1 1 82 THR C C -9.018 -4.397 11.182 1.00 . A A . 82 THR C 1 1 17 28572 1 1 82 THR CA C -10.278 -4.983 11.807 1.00 . A A . 82 THR CA 1 1 17 28573 1 1 82 THR CB C -11.013 -5.833 10.753 1.00 . A A . 82 THR CB 1 1 17 28574 1 1 82 THR CG2 C -10.145 -6.996 10.295 1.00 . A A . 82 THR CG2 1 1 17 28575 1 1 82 THR H H -11.392 -3.184 11.760 1.00 . A A . 82 THR H 1 1 17 28576 1 1 82 THR HA H -9.995 -5.629 12.626 1.00 . A A . 82 THR HA 1 1 17 28577 1 1 82 THR HB H -11.232 -5.208 9.899 1.00 . A A . 82 THR HB 1 1 17 28578 1 1 82 THR HG1 H -12.545 -5.744 11.991 1.00 . A A . 82 THR HG1 1 1 17 28579 1 1 82 THR HG21 H -9.669 -6.743 9.359 1.00 . A A . 82 THR HG21 1 1 17 28580 1 1 82 THR HG22 H -10.761 -7.873 10.161 1.00 . A A . 82 THR HG22 1 1 17 28581 1 1 82 THR HG23 H -9.390 -7.196 11.040 1.00 . A A . 82 THR HG23 1 1 17 28582 1 1 82 THR N N -11.139 -3.934 12.338 1.00 . A A . 82 THR N 1 1 17 28583 1 1 82 THR O O -9.077 -3.399 10.464 1.00 . A A . 82 THR O 1 1 17 28584 1 1 82 THR OG1 O -12.241 -6.331 11.295 1.00 . A A . 82 THR OG1 1 1 17 28585 1 1 83 GLU C C -6.518 -4.821 9.422 1.00 . A A . 83 GLU C 1 1 17 28586 1 1 83 GLU CA C -6.603 -4.561 10.923 1.00 . A A . 83 GLU CA 1 1 17 28587 1 1 83 GLU CB C -5.442 -5.254 11.639 1.00 . A A . 83 GLU CB 1 1 17 28588 1 1 83 GLU CD C -3.156 -4.969 12.674 1.00 . A A . 83 GLU CD 1 1 17 28589 1 1 83 GLU CG C -4.176 -4.417 11.698 1.00 . A A . 83 GLU CG 1 1 17 28590 1 1 83 GLU H H -7.895 -5.813 12.039 1.00 . A A . 83 GLU H 1 1 17 28591 1 1 83 GLU HA H -6.536 -3.497 11.096 1.00 . A A . 83 GLU HA 1 1 17 28592 1 1 83 GLU HB2 H -5.745 -5.485 12.650 1.00 . A A . 83 GLU HB2 1 1 17 28593 1 1 83 GLU HB3 H -5.215 -6.175 11.122 1.00 . A A . 83 GLU HB3 1 1 17 28594 1 1 83 GLU HG2 H -3.732 -4.389 10.714 1.00 . A A . 83 GLU HG2 1 1 17 28595 1 1 83 GLU HG3 H -4.437 -3.414 12.002 1.00 . A A . 83 GLU HG3 1 1 17 28596 1 1 83 GLU N N -7.878 -5.023 11.459 1.00 . A A . 83 GLU N 1 1 17 28597 1 1 83 GLU O O -7.086 -5.789 8.916 1.00 . A A . 83 GLU O 1 1 17 28598 1 1 83 GLU OE1 O -3.537 -5.271 13.824 1.00 . A A . 83 GLU OE1 1 1 17 28599 1 1 83 GLU OE2 O -1.976 -5.101 12.287 1.00 . A A . 83 GLU OE2 1 1 17 28600 1 1 84 TYR C C -4.299 -3.534 6.819 1.00 . A A . 84 TYR C 1 1 17 28601 1 1 84 TYR CA C -5.648 -4.084 7.273 1.00 . A A . 84 TYR CA 1 1 17 28602 1 1 84 TYR CB C -6.779 -3.354 6.546 1.00 . A A . 84 TYR CB 1 1 17 28603 1 1 84 TYR CD1 C -8.220 -5.168 5.540 1.00 . A A . 84 TYR CD1 1 1 17 28604 1 1 84 TYR CD2 C -9.119 -3.882 7.335 1.00 . A A . 84 TYR CD2 1 1 17 28605 1 1 84 TYR CE1 C -9.391 -5.896 5.469 1.00 . A A . 84 TYR CE1 1 1 17 28606 1 1 84 TYR CE2 C -10.293 -4.606 7.271 1.00 . A A . 84 TYR CE2 1 1 17 28607 1 1 84 TYR CG C -8.063 -4.149 6.472 1.00 . A A . 84 TYR CG 1 1 17 28608 1 1 84 TYR CZ C -10.425 -5.612 6.336 1.00 . A A . 84 TYR CZ 1 1 17 28609 1 1 84 TYR H H -5.376 -3.199 9.176 1.00 . A A . 84 TYR H 1 1 17 28610 1 1 84 TYR HA H -5.696 -5.135 7.029 1.00 . A A . 84 TYR HA 1 1 17 28611 1 1 84 TYR HB2 H -6.991 -2.430 7.060 1.00 . A A . 84 TYR HB2 1 1 17 28612 1 1 84 TYR HB3 H -6.465 -3.135 5.536 1.00 . A A . 84 TYR HB3 1 1 17 28613 1 1 84 TYR HD1 H -7.408 -5.388 4.862 1.00 . A A . 84 TYR HD1 1 1 17 28614 1 1 84 TYR HD2 H -9.012 -3.094 8.066 1.00 . A A . 84 TYR HD2 1 1 17 28615 1 1 84 TYR HE1 H -9.495 -6.684 4.737 1.00 . A A . 84 TYR HE1 1 1 17 28616 1 1 84 TYR HE2 H -11.103 -4.384 7.950 1.00 . A A . 84 TYR HE2 1 1 17 28617 1 1 84 TYR HH H -11.540 -7.085 6.868 1.00 . A A . 84 TYR HH 1 1 17 28618 1 1 84 TYR N N -5.805 -3.951 8.716 1.00 . A A . 84 TYR N 1 1 17 28619 1 1 84 TYR O O -3.917 -2.420 7.178 1.00 . A A . 84 TYR O 1 1 17 28620 1 1 84 TYR OH O -11.593 -6.336 6.269 1.00 . A A . 84 TYR OH 1 1 17 28621 1 1 85 SER C C -2.414 -3.040 4.288 1.00 . A A . 85 SER C 1 1 17 28622 1 1 85 SER CA C -2.273 -3.920 5.526 1.00 . A A . 85 SER CA 1 1 17 28623 1 1 85 SER CB C -1.426 -5.152 5.197 1.00 . A A . 85 SER CB 1 1 17 28624 1 1 85 SER H H -3.939 -5.202 5.776 1.00 . A A . 85 SER H 1 1 17 28625 1 1 85 SER HA H -1.781 -3.353 6.302 1.00 . A A . 85 SER HA 1 1 17 28626 1 1 85 SER HB2 H -1.664 -5.944 5.890 1.00 . A A . 85 SER HB2 1 1 17 28627 1 1 85 SER HB3 H -1.645 -5.476 4.190 1.00 . A A . 85 SER HB3 1 1 17 28628 1 1 85 SER HG H 0.413 -5.600 5.699 1.00 . A A . 85 SER HG 1 1 17 28629 1 1 85 SER N N -3.581 -4.325 6.027 1.00 . A A . 85 SER N 1 1 17 28630 1 1 85 SER O O -3.417 -3.106 3.576 1.00 . A A . 85 SER O 1 1 17 28631 1 1 85 SER OG O -0.043 -4.860 5.293 1.00 . A A . 85 SER OG 1 1 17 28632 1 1 86 PHE C C 0.008 -1.044 2.400 1.00 . A A . 86 PHE C 1 1 17 28633 1 1 86 PHE CA C -1.412 -1.322 2.885 1.00 . A A . 86 PHE CA 1 1 17 28634 1 1 86 PHE CB C -2.108 -0.007 3.240 1.00 . A A . 86 PHE CB 1 1 17 28635 1 1 86 PHE CD1 C -4.485 -0.430 2.557 1.00 . A A . 86 PHE CD1 1 1 17 28636 1 1 86 PHE CD2 C -4.019 -0.061 4.866 1.00 . A A . 86 PHE CD2 1 1 17 28637 1 1 86 PHE CE1 C -5.828 -0.578 2.849 1.00 . A A . 86 PHE CE1 1 1 17 28638 1 1 86 PHE CE2 C -5.360 -0.209 5.164 1.00 . A A . 86 PHE CE2 1 1 17 28639 1 1 86 PHE CG C -3.567 -0.169 3.561 1.00 . A A . 86 PHE CG 1 1 17 28640 1 1 86 PHE CZ C -6.266 -0.469 4.154 1.00 . A A . 86 PHE CZ 1 1 17 28641 1 1 86 PHE H H -0.629 -2.211 4.640 1.00 . A A . 86 PHE H 1 1 17 28642 1 1 86 PHE HA H -1.961 -1.808 2.093 1.00 . A A . 86 PHE HA 1 1 17 28643 1 1 86 PHE HB2 H -1.625 0.426 4.103 1.00 . A A . 86 PHE HB2 1 1 17 28644 1 1 86 PHE HB3 H -2.024 0.673 2.406 1.00 . A A . 86 PHE HB3 1 1 17 28645 1 1 86 PHE HD1 H -4.144 -0.517 1.535 1.00 . A A . 86 PHE HD1 1 1 17 28646 1 1 86 PHE HD2 H -3.311 0.143 5.657 1.00 . A A . 86 PHE HD2 1 1 17 28647 1 1 86 PHE HE1 H -6.534 -0.782 2.058 1.00 . A A . 86 PHE HE1 1 1 17 28648 1 1 86 PHE HE2 H -5.699 -0.122 6.186 1.00 . A A . 86 PHE HE2 1 1 17 28649 1 1 86 PHE HZ H -7.314 -0.584 4.385 1.00 . A A . 86 PHE HZ 1 1 17 28650 1 1 86 PHE N N -1.401 -2.217 4.036 1.00 . A A . 86 PHE N 1 1 17 28651 1 1 86 PHE O O 0.934 -0.911 3.200 1.00 . A A . 86 PHE O 1 1 17 28652 1 1 87 ARG C C 1.334 0.032 -0.842 1.00 . A A . 87 ARG C 1 1 17 28653 1 1 87 ARG CA C 1.478 -0.698 0.491 1.00 . A A . 87 ARG CA 1 1 17 28654 1 1 87 ARG CB C 2.239 -2.009 0.287 1.00 . A A . 87 ARG CB 1 1 17 28655 1 1 87 ARG CD C 2.502 -3.948 -1.291 1.00 . A A . 87 ARG CD 1 1 17 28656 1 1 87 ARG CG C 1.523 -2.995 -0.623 1.00 . A A . 87 ARG CG 1 1 17 28657 1 1 87 ARG CZ C 3.726 -5.998 -0.708 1.00 . A A . 87 ARG CZ 1 1 17 28658 1 1 87 ARG H H -0.605 -1.074 0.497 1.00 . A A . 87 ARG H 1 1 17 28659 1 1 87 ARG HA H 2.033 -0.072 1.173 1.00 . A A . 87 ARG HA 1 1 17 28660 1 1 87 ARG HB2 H 3.203 -1.788 -0.147 1.00 . A A . 87 ARG HB2 1 1 17 28661 1 1 87 ARG HB3 H 2.385 -2.480 1.247 1.00 . A A . 87 ARG HB3 1 1 17 28662 1 1 87 ARG HD2 H 2.103 -4.236 -2.252 1.00 . A A . 87 ARG HD2 1 1 17 28663 1 1 87 ARG HD3 H 3.442 -3.437 -1.431 1.00 . A A . 87 ARG HD3 1 1 17 28664 1 1 87 ARG HE H 2.104 -5.330 0.242 1.00 . A A . 87 ARG HE 1 1 17 28665 1 1 87 ARG HG2 H 0.823 -3.569 -0.035 1.00 . A A . 87 ARG HG2 1 1 17 28666 1 1 87 ARG HG3 H 0.991 -2.445 -1.385 1.00 . A A . 87 ARG HG3 1 1 17 28667 1 1 87 ARG HH11 H 4.483 -4.972 -2.275 1.00 . A A . 87 ARG HH11 1 1 17 28668 1 1 87 ARG HH12 H 5.337 -6.419 -1.853 1.00 . A A . 87 ARG HH12 1 1 17 28669 1 1 87 ARG HH21 H 3.220 -7.238 0.806 1.00 . A A . 87 ARG HH21 1 1 17 28670 1 1 87 ARG HH22 H 4.617 -7.708 -0.101 1.00 . A A . 87 ARG HH22 1 1 17 28671 1 1 87 ARG N N 0.171 -0.959 1.083 1.00 . A A . 87 ARG N 1 1 17 28672 1 1 87 ARG NE N 2.728 -5.149 -0.492 1.00 . A A . 87 ARG NE 1 1 17 28673 1 1 87 ARG NH1 N 4.586 -5.779 -1.693 1.00 . A A . 87 ARG NH1 1 1 17 28674 1 1 87 ARG NH2 N 3.866 -7.069 0.062 1.00 . A A . 87 ARG NH2 1 1 17 28675 1 1 87 ARG O O 0.267 0.023 -1.455 1.00 . A A . 87 ARG O 1 1 17 28676 1 1 88 VAL C C 3.608 1.014 -3.408 1.00 . A A . 88 VAL C 1 1 17 28677 1 1 88 VAL CA C 2.413 1.398 -2.543 1.00 . A A . 88 VAL CA 1 1 17 28678 1 1 88 VAL CB C 2.433 2.920 -2.305 1.00 . A A . 88 VAL CB 1 1 17 28679 1 1 88 VAL CG1 C 2.534 3.666 -3.627 1.00 . A A . 88 VAL CG1 1 1 17 28680 1 1 88 VAL CG2 C 1.198 3.354 -1.531 1.00 . A A . 88 VAL CG2 1 1 17 28681 1 1 88 VAL H H 3.239 0.634 -0.750 1.00 . A A . 88 VAL H 1 1 17 28682 1 1 88 VAL HA H 1.504 1.150 -3.071 1.00 . A A . 88 VAL HA 1 1 17 28683 1 1 88 VAL HB H 3.305 3.160 -1.715 1.00 . A A . 88 VAL HB 1 1 17 28684 1 1 88 VAL HG11 H 2.107 4.652 -3.517 1.00 . A A . 88 VAL HG11 1 1 17 28685 1 1 88 VAL HG12 H 3.572 3.751 -3.915 1.00 . A A . 88 VAL HG12 1 1 17 28686 1 1 88 VAL HG13 H 1.993 3.123 -4.388 1.00 . A A . 88 VAL HG13 1 1 17 28687 1 1 88 VAL HG21 H 0.715 2.486 -1.108 1.00 . A A . 88 VAL HG21 1 1 17 28688 1 1 88 VAL HG22 H 1.488 4.027 -0.737 1.00 . A A . 88 VAL HG22 1 1 17 28689 1 1 88 VAL HG23 H 0.514 3.859 -2.197 1.00 . A A . 88 VAL HG23 1 1 17 28690 1 1 88 VAL N N 2.417 0.664 -1.284 1.00 . A A . 88 VAL N 1 1 17 28691 1 1 88 VAL O O 4.741 0.958 -2.930 1.00 . A A . 88 VAL O 1 1 17 28692 1 1 89 VAL C C 4.442 1.316 -6.814 1.00 . A A . 89 VAL C 1 1 17 28693 1 1 89 VAL CA C 4.403 0.372 -5.617 1.00 . A A . 89 VAL CA 1 1 17 28694 1 1 89 VAL CB C 4.216 -1.071 -6.121 1.00 . A A . 89 VAL CB 1 1 17 28695 1 1 89 VAL CG1 C 5.299 -1.430 -7.127 1.00 . A A . 89 VAL CG1 1 1 17 28696 1 1 89 VAL CG2 C 4.215 -2.047 -4.955 1.00 . A A . 89 VAL CG2 1 1 17 28697 1 1 89 VAL H H 2.425 0.812 -5.006 1.00 . A A . 89 VAL H 1 1 17 28698 1 1 89 VAL HA H 5.347 0.429 -5.095 1.00 . A A . 89 VAL HA 1 1 17 28699 1 1 89 VAL HB H 3.258 -1.136 -6.618 1.00 . A A . 89 VAL HB 1 1 17 28700 1 1 89 VAL HG11 H 5.572 -0.550 -7.691 1.00 . A A . 89 VAL HG11 1 1 17 28701 1 1 89 VAL HG12 H 6.165 -1.808 -6.604 1.00 . A A . 89 VAL HG12 1 1 17 28702 1 1 89 VAL HG13 H 4.926 -2.187 -7.802 1.00 . A A . 89 VAL HG13 1 1 17 28703 1 1 89 VAL HG21 H 5.067 -2.705 -5.037 1.00 . A A . 89 VAL HG21 1 1 17 28704 1 1 89 VAL HG22 H 4.273 -1.498 -4.026 1.00 . A A . 89 VAL HG22 1 1 17 28705 1 1 89 VAL HG23 H 3.307 -2.630 -4.972 1.00 . A A . 89 VAL HG23 1 1 17 28706 1 1 89 VAL N N 3.348 0.750 -4.684 1.00 . A A . 89 VAL N 1 1 17 28707 1 1 89 VAL O O 3.405 1.661 -7.379 1.00 . A A . 89 VAL O 1 1 17 28708 1 1 90 ALA C C 5.919 1.857 -9.636 1.00 . A A . 90 ALA C 1 1 17 28709 1 1 90 ALA CA C 5.821 2.632 -8.327 1.00 . A A . 90 ALA CA 1 1 17 28710 1 1 90 ALA CB C 7.059 3.494 -8.128 1.00 . A A . 90 ALA CB 1 1 17 28711 1 1 90 ALA H H 6.435 1.419 -6.705 1.00 . A A . 90 ALA H 1 1 17 28712 1 1 90 ALA HA H 4.961 3.284 -8.369 1.00 . A A . 90 ALA HA 1 1 17 28713 1 1 90 ALA HB1 H 7.775 2.959 -7.522 1.00 . A A . 90 ALA HB1 1 1 17 28714 1 1 90 ALA HB2 H 7.497 3.721 -9.088 1.00 . A A . 90 ALA HB2 1 1 17 28715 1 1 90 ALA HB3 H 6.782 4.412 -7.632 1.00 . A A . 90 ALA HB3 1 1 17 28716 1 1 90 ALA N N 5.646 1.730 -7.195 1.00 . A A . 90 ALA N 1 1 17 28717 1 1 90 ALA O O 6.740 0.950 -9.773 1.00 . A A . 90 ALA O 1 1 17 28718 1 1 91 TYR C C 5.427 2.533 -13.009 1.00 . A A . 91 TYR C 1 1 17 28719 1 1 91 TYR CA C 5.064 1.556 -11.895 1.00 . A A . 91 TYR CA 1 1 17 28720 1 1 91 TYR CB C 3.690 0.942 -12.166 1.00 . A A . 91 TYR CB 1 1 17 28721 1 1 91 TYR CD1 C 3.027 -0.471 -10.181 1.00 . A A . 91 TYR CD1 1 1 17 28722 1 1 91 TYR CD2 C 3.732 -1.582 -12.169 1.00 . A A . 91 TYR CD2 1 1 17 28723 1 1 91 TYR CE1 C 2.835 -1.691 -9.562 1.00 . A A . 91 TYR CE1 1 1 17 28724 1 1 91 TYR CE2 C 3.541 -2.807 -11.558 1.00 . A A . 91 TYR CE2 1 1 17 28725 1 1 91 TYR CG C 3.479 -0.395 -11.493 1.00 . A A . 91 TYR CG 1 1 17 28726 1 1 91 TYR CZ C 3.092 -2.856 -10.255 1.00 . A A . 91 TYR CZ 1 1 17 28727 1 1 91 TYR H H 4.444 2.949 -10.428 1.00 . A A . 91 TYR H 1 1 17 28728 1 1 91 TYR HA H 5.801 0.766 -11.870 1.00 . A A . 91 TYR HA 1 1 17 28729 1 1 91 TYR HB2 H 2.926 1.616 -11.810 1.00 . A A . 91 TYR HB2 1 1 17 28730 1 1 91 TYR HB3 H 3.570 0.801 -13.231 1.00 . A A . 91 TYR HB3 1 1 17 28731 1 1 91 TYR HD1 H 2.826 0.443 -9.642 1.00 . A A . 91 TYR HD1 1 1 17 28732 1 1 91 TYR HD2 H 4.083 -1.541 -13.190 1.00 . A A . 91 TYR HD2 1 1 17 28733 1 1 91 TYR HE1 H 2.483 -1.730 -8.542 1.00 . A A . 91 TYR HE1 1 1 17 28734 1 1 91 TYR HE2 H 3.743 -3.719 -12.100 1.00 . A A . 91 TYR HE2 1 1 17 28735 1 1 91 TYR HH H 3.752 -4.464 -9.434 1.00 . A A . 91 TYR HH 1 1 17 28736 1 1 91 TYR N N 5.075 2.219 -10.597 1.00 . A A . 91 TYR N 1 1 17 28737 1 1 91 TYR O O 4.632 3.397 -13.375 1.00 . A A . 91 TYR O 1 1 17 28738 1 1 91 TYR OH O 2.900 -4.073 -9.642 1.00 . A A . 91 TYR OH 1 1 17 28739 1 1 92 ASN C C 7.405 2.451 -15.878 1.00 . A A . 92 ASN C 1 1 17 28740 1 1 92 ASN CA C 7.105 3.256 -14.617 1.00 . A A . 92 ASN CA 1 1 17 28741 1 1 92 ASN CB C 8.356 4.017 -14.175 1.00 . A A . 92 ASN CB 1 1 17 28742 1 1 92 ASN CG C 9.510 3.091 -13.845 1.00 . A A . 92 ASN CG 1 1 17 28743 1 1 92 ASN H H 7.225 1.680 -13.210 1.00 . A A . 92 ASN H 1 1 17 28744 1 1 92 ASN HA H 6.321 3.966 -14.836 1.00 . A A . 92 ASN HA 1 1 17 28745 1 1 92 ASN HB2 H 8.667 4.679 -14.970 1.00 . A A . 92 ASN HB2 1 1 17 28746 1 1 92 ASN HB3 H 8.124 4.601 -13.296 1.00 . A A . 92 ASN HB3 1 1 17 28747 1 1 92 ASN HD21 H 10.739 4.644 -13.666 1.00 . A A . 92 ASN HD21 1 1 17 28748 1 1 92 ASN HD22 H 11.447 3.091 -13.397 1.00 . A A . 92 ASN HD22 1 1 17 28749 1 1 92 ASN N N 6.635 2.387 -13.544 1.00 . A A . 92 ASN N 1 1 17 28750 1 1 92 ASN ND2 N 10.684 3.667 -13.612 1.00 . A A . 92 ASN ND2 1 1 17 28751 1 1 92 ASN O O 7.288 1.225 -15.887 1.00 . A A . 92 ASN O 1 1 17 28752 1 1 92 ASN OD1 O 9.348 1.871 -13.799 1.00 . A A . 92 ASN OD1 1 1 17 28753 1 1 93 LYS C C 9.000 1.277 -17.983 1.00 . A A . 93 LYS C 1 1 17 28754 1 1 93 LYS CA C 8.114 2.499 -18.206 1.00 . A A . 93 LYS CA 1 1 17 28755 1 1 93 LYS CB C 8.814 3.484 -19.145 1.00 . A A . 93 LYS CB 1 1 17 28756 1 1 93 LYS CD C 10.645 5.172 -19.472 1.00 . A A . 93 LYS CD 1 1 17 28757 1 1 93 LYS CE C 11.393 4.512 -20.620 1.00 . A A . 93 LYS CE 1 1 17 28758 1 1 93 LYS CG C 10.040 4.141 -18.535 1.00 . A A . 93 LYS CG 1 1 17 28759 1 1 93 LYS H H 7.869 4.123 -16.870 1.00 . A A . 93 LYS H 1 1 17 28760 1 1 93 LYS HA H 7.188 2.179 -18.658 1.00 . A A . 93 LYS HA 1 1 17 28761 1 1 93 LYS HB2 H 9.119 2.958 -20.037 1.00 . A A . 93 LYS HB2 1 1 17 28762 1 1 93 LYS HB3 H 8.114 4.261 -19.418 1.00 . A A . 93 LYS HB3 1 1 17 28763 1 1 93 LYS HD2 H 9.854 5.785 -19.879 1.00 . A A . 93 LYS HD2 1 1 17 28764 1 1 93 LYS HD3 H 11.332 5.793 -18.915 1.00 . A A . 93 LYS HD3 1 1 17 28765 1 1 93 LYS HE2 H 11.944 3.668 -20.235 1.00 . A A . 93 LYS HE2 1 1 17 28766 1 1 93 LYS HE3 H 10.675 4.169 -21.351 1.00 . A A . 93 LYS HE3 1 1 17 28767 1 1 93 LYS HG2 H 9.755 4.629 -17.615 1.00 . A A . 93 LYS HG2 1 1 17 28768 1 1 93 LYS HG3 H 10.778 3.379 -18.327 1.00 . A A . 93 LYS HG3 1 1 17 28769 1 1 93 LYS HZ1 H 11.859 5.976 -22.035 1.00 . A A . 93 LYS HZ1 1 1 17 28770 1 1 93 LYS HZ2 H 13.139 4.926 -21.690 1.00 . A A . 93 LYS HZ2 1 1 17 28771 1 1 93 LYS HZ3 H 12.712 6.131 -20.582 1.00 . A A . 93 LYS HZ3 1 1 17 28772 1 1 93 LYS N N 7.795 3.147 -16.940 1.00 . A A . 93 LYS N 1 1 17 28773 1 1 93 LYS NZ N 12.342 5.452 -21.278 1.00 . A A . 93 LYS NZ 1 1 17 28774 1 1 93 LYS O O 8.723 0.194 -18.499 1.00 . A A . 93 LYS O 1 1 17 28775 1 1 94 HIS C C 10.256 -0.821 -16.310 1.00 . A A . 94 HIS C 1 1 17 28776 1 1 94 HIS CA C 10.992 0.370 -16.916 1.00 . A A . 94 HIS CA 1 1 17 28777 1 1 94 HIS CB C 12.088 0.847 -15.962 1.00 . A A . 94 HIS CB 1 1 17 28778 1 1 94 HIS CD2 C 13.039 3.244 -15.691 1.00 . A A . 94 HIS CD2 1 1 17 28779 1 1 94 HIS CE1 C 13.697 3.564 -17.757 1.00 . A A . 94 HIS CE1 1 1 17 28780 1 1 94 HIS CG C 12.740 2.125 -16.391 1.00 . A A . 94 HIS CG 1 1 17 28781 1 1 94 HIS H H 10.234 2.345 -16.827 1.00 . A A . 94 HIS H 1 1 17 28782 1 1 94 HIS HA H 11.446 0.061 -17.846 1.00 . A A . 94 HIS HA 1 1 17 28783 1 1 94 HIS HB2 H 11.659 1.005 -14.984 1.00 . A A . 94 HIS HB2 1 1 17 28784 1 1 94 HIS HB3 H 12.854 0.088 -15.896 1.00 . A A . 94 HIS HB3 1 1 17 28785 1 1 94 HIS HD1 H 13.087 1.731 -18.431 1.00 . A A . 94 HIS HD1 1 1 17 28786 1 1 94 HIS HD2 H 12.847 3.415 -14.641 1.00 . A A . 94 HIS HD2 1 1 17 28787 1 1 94 HIS HE1 H 14.114 4.017 -18.645 1.00 . A A . 94 HIS HE1 1 1 17 28788 1 1 94 HIS HE2 H 14.035 4.983 -16.320 1.00 . A A . 94 HIS HE2 1 1 17 28789 1 1 94 HIS N N 10.067 1.458 -17.210 1.00 . A A . 94 HIS N 1 1 17 28790 1 1 94 HIS ND1 N 13.164 2.358 -17.682 1.00 . A A . 94 HIS ND1 1 1 17 28791 1 1 94 HIS NE2 N 13.633 4.123 -16.562 1.00 . A A . 94 HIS NE2 1 1 17 28792 1 1 94 HIS O O 10.191 -1.894 -16.908 1.00 . A A . 94 HIS O 1 1 17 28793 1 1 95 GLY C C 8.703 -1.379 -12.991 1.00 . A A . 95 GLY C 1 1 17 28794 1 1 95 GLY CA C 8.979 -1.690 -14.449 1.00 . A A . 95 GLY CA 1 1 17 28795 1 1 95 GLY H H 9.786 0.253 -14.687 1.00 . A A . 95 GLY H 1 1 17 28796 1 1 95 GLY HA2 H 8.039 -1.846 -14.957 1.00 . A A . 95 GLY HA2 1 1 17 28797 1 1 95 GLY HA3 H 9.563 -2.597 -14.508 1.00 . A A . 95 GLY HA3 1 1 17 28798 1 1 95 GLY N N 9.702 -0.624 -15.117 1.00 . A A . 95 GLY N 1 1 17 28799 1 1 95 GLY O O 9.070 -0.321 -12.480 1.00 . A A . 95 GLY O 1 1 17 28800 1 1 96 PRO C C 8.928 -2.221 -9.979 1.00 . A A . 96 PRO C 1 1 17 28801 1 1 96 PRO CA C 7.700 -2.159 -10.881 1.00 . A A . 96 PRO CA 1 1 17 28802 1 1 96 PRO CB C 6.773 -3.346 -10.605 1.00 . A A . 96 PRO CB 1 1 17 28803 1 1 96 PRO CD C 7.572 -3.601 -12.843 1.00 . A A . 96 PRO CD 1 1 17 28804 1 1 96 PRO CG C 7.155 -4.368 -11.619 1.00 . A A . 96 PRO CG 1 1 17 28805 1 1 96 PRO HA H 7.168 -1.236 -10.700 1.00 . A A . 96 PRO HA 1 1 17 28806 1 1 96 PRO HB2 H 6.936 -3.706 -9.599 1.00 . A A . 96 PRO HB2 1 1 17 28807 1 1 96 PRO HB3 H 5.745 -3.039 -10.721 1.00 . A A . 96 PRO HB3 1 1 17 28808 1 1 96 PRO HD2 H 8.370 -4.116 -13.357 1.00 . A A . 96 PRO HD2 1 1 17 28809 1 1 96 PRO HD3 H 6.729 -3.455 -13.502 1.00 . A A . 96 PRO HD3 1 1 17 28810 1 1 96 PRO HG2 H 7.977 -4.962 -11.250 1.00 . A A . 96 PRO HG2 1 1 17 28811 1 1 96 PRO HG3 H 6.306 -4.997 -11.842 1.00 . A A . 96 PRO HG3 1 1 17 28812 1 1 96 PRO N N 8.040 -2.316 -12.298 1.00 . A A . 96 PRO N 1 1 17 28813 1 1 96 PRO O O 9.532 -3.279 -9.809 1.00 . A A . 96 PRO O 1 1 17 28814 1 1 97 GLY C C 10.137 -1.530 -7.129 1.00 . A A . 97 GLY C 1 1 17 28815 1 1 97 GLY CA C 10.446 -1.027 -8.525 1.00 . A A . 97 GLY CA 1 1 17 28816 1 1 97 GLY H H 8.772 -0.266 -9.574 1.00 . A A . 97 GLY H 1 1 17 28817 1 1 97 GLY HA2 H 11.234 -1.631 -8.948 1.00 . A A . 97 GLY HA2 1 1 17 28818 1 1 97 GLY HA3 H 10.787 -0.004 -8.458 1.00 . A A . 97 GLY HA3 1 1 17 28819 1 1 97 GLY N N 9.292 -1.079 -9.402 1.00 . A A . 97 GLY N 1 1 17 28820 1 1 97 GLY O O 9.120 -2.188 -6.909 1.00 . A A . 97 GLY O 1 1 17 28821 1 1 98 VAL C C 9.407 -1.385 -4.328 1.00 . A A . 98 VAL C 1 1 17 28822 1 1 98 VAL CA C 10.833 -1.647 -4.799 1.00 . A A . 98 VAL CA 1 1 17 28823 1 1 98 VAL CB C 11.815 -0.928 -3.855 1.00 . A A . 98 VAL CB 1 1 17 28824 1 1 98 VAL CG1 C 13.246 -1.352 -4.149 1.00 . A A . 98 VAL CG1 1 1 17 28825 1 1 98 VAL CG2 C 11.661 0.580 -3.976 1.00 . A A . 98 VAL CG2 1 1 17 28826 1 1 98 VAL H H 11.808 -0.694 -6.418 1.00 . A A . 98 VAL H 1 1 17 28827 1 1 98 VAL HA H 11.029 -2.709 -4.748 1.00 . A A . 98 VAL HA 1 1 17 28828 1 1 98 VAL HB H 11.580 -1.213 -2.840 1.00 . A A . 98 VAL HB 1 1 17 28829 1 1 98 VAL HG11 H 13.919 -0.545 -3.897 1.00 . A A . 98 VAL HG11 1 1 17 28830 1 1 98 VAL HG12 H 13.491 -2.224 -3.561 1.00 . A A . 98 VAL HG12 1 1 17 28831 1 1 98 VAL HG13 H 13.343 -1.585 -5.199 1.00 . A A . 98 VAL HG13 1 1 17 28832 1 1 98 VAL HG21 H 12.593 1.011 -4.311 1.00 . A A . 98 VAL HG21 1 1 17 28833 1 1 98 VAL HG22 H 10.883 0.807 -4.690 1.00 . A A . 98 VAL HG22 1 1 17 28834 1 1 98 VAL HG23 H 11.398 0.994 -3.014 1.00 . A A . 98 VAL HG23 1 1 17 28835 1 1 98 VAL N N 11.017 -1.221 -6.181 1.00 . A A . 98 VAL N 1 1 17 28836 1 1 98 VAL O O 8.638 -0.696 -4.998 1.00 . A A . 98 VAL O 1 1 17 28837 1 1 99 SER C C 7.800 -1.244 -1.178 1.00 . A A . 99 SER C 1 1 17 28838 1 1 99 SER CA C 7.726 -1.766 -2.610 1.00 . A A . 99 SER CA 1 1 17 28839 1 1 99 SER CB C 6.962 -3.091 -2.642 1.00 . A A . 99 SER CB 1 1 17 28840 1 1 99 SER H H 9.719 -2.476 -2.682 1.00 . A A . 99 SER H 1 1 17 28841 1 1 99 SER HA H 7.202 -1.043 -3.217 1.00 . A A . 99 SER HA 1 1 17 28842 1 1 99 SER HB2 H 6.679 -3.316 -3.659 1.00 . A A . 99 SER HB2 1 1 17 28843 1 1 99 SER HB3 H 7.597 -3.879 -2.263 1.00 . A A . 99 SER HB3 1 1 17 28844 1 1 99 SER HG H 5.432 -2.135 -1.879 1.00 . A A . 99 SER HG 1 1 17 28845 1 1 99 SER N N 9.061 -1.938 -3.170 1.00 . A A . 99 SER N 1 1 17 28846 1 1 99 SER O O 8.544 -1.771 -0.350 1.00 . A A . 99 SER O 1 1 17 28847 1 1 99 SER OG O 5.791 -3.025 -1.846 1.00 . A A . 99 SER OG 1 1 17 28848 1 1 100 THR C C 6.621 -0.637 1.494 1.00 . A A . 100 THR C 1 1 17 28849 1 1 100 THR CA C 7.001 0.393 0.436 1.00 . A A . 100 THR CA 1 1 17 28850 1 1 100 THR CB C 6.014 1.573 0.507 1.00 . A A . 100 THR CB 1 1 17 28851 1 1 100 THR CG2 C 6.668 2.855 0.013 1.00 . A A . 100 THR CG2 1 1 17 28852 1 1 100 THR H H 6.453 0.173 -1.596 1.00 . A A . 100 THR H 1 1 17 28853 1 1 100 THR HA H 7.992 0.766 0.651 1.00 . A A . 100 THR HA 1 1 17 28854 1 1 100 THR HB H 5.716 1.712 1.536 1.00 . A A . 100 THR HB 1 1 17 28855 1 1 100 THR HG1 H 5.047 1.452 -1.208 1.00 . A A . 100 THR HG1 1 1 17 28856 1 1 100 THR HG21 H 7.387 3.197 0.742 1.00 . A A . 100 THR HG21 1 1 17 28857 1 1 100 THR HG22 H 5.911 3.612 -0.130 1.00 . A A . 100 THR HG22 1 1 17 28858 1 1 100 THR HG23 H 7.168 2.665 -0.925 1.00 . A A . 100 THR HG23 1 1 17 28859 1 1 100 THR N N 7.024 -0.203 -0.893 1.00 . A A . 100 THR N 1 1 17 28860 1 1 100 THR O O 6.004 -1.662 1.203 1.00 . A A . 100 THR O 1 1 17 28861 1 1 100 THR OG1 O 4.853 1.288 -0.282 1.00 . A A . 100 THR OG1 1 1 17 28862 1 1 101 PRO C C 5.216 -1.281 4.223 1.00 . A A . 101 PRO C 1 1 17 28863 1 1 101 PRO CA C 6.701 -1.252 3.879 1.00 . A A . 101 PRO CA 1 1 17 28864 1 1 101 PRO CB C 7.505 -0.643 5.030 1.00 . A A . 101 PRO CB 1 1 17 28865 1 1 101 PRO CD C 7.733 0.842 3.171 1.00 . A A . 101 PRO CD 1 1 17 28866 1 1 101 PRO CG C 7.651 0.796 4.672 1.00 . A A . 101 PRO CG 1 1 17 28867 1 1 101 PRO HA H 7.046 -2.258 3.689 1.00 . A A . 101 PRO HA 1 1 17 28868 1 1 101 PRO HB2 H 6.962 -0.767 5.957 1.00 . A A . 101 PRO HB2 1 1 17 28869 1 1 101 PRO HB3 H 8.466 -1.131 5.101 1.00 . A A . 101 PRO HB3 1 1 17 28870 1 1 101 PRO HD2 H 7.258 1.736 2.795 1.00 . A A . 101 PRO HD2 1 1 17 28871 1 1 101 PRO HD3 H 8.762 0.795 2.848 1.00 . A A . 101 PRO HD3 1 1 17 28872 1 1 101 PRO HG2 H 6.791 1.349 5.018 1.00 . A A . 101 PRO HG2 1 1 17 28873 1 1 101 PRO HG3 H 8.555 1.193 5.109 1.00 . A A . 101 PRO HG3 1 1 17 28874 1 1 101 PRO N N 6.995 -0.361 2.752 1.00 . A A . 101 PRO N 1 1 17 28875 1 1 101 PRO O O 4.580 -0.236 4.357 1.00 . A A . 101 PRO O 1 1 17 28876 1 1 102 ASP C C 2.846 -1.690 5.807 1.00 . A A . 102 ASP C 1 1 17 28877 1 1 102 ASP CA C 3.260 -2.649 4.695 1.00 . A A . 102 ASP CA 1 1 17 28878 1 1 102 ASP CB C 2.979 -4.092 5.118 1.00 . A A . 102 ASP CB 1 1 17 28879 1 1 102 ASP CG C 4.098 -4.678 5.957 1.00 . A A . 102 ASP CG 1 1 17 28880 1 1 102 ASP H H 5.230 -3.280 4.245 1.00 . A A . 102 ASP H 1 1 17 28881 1 1 102 ASP HA H 2.683 -2.425 3.811 1.00 . A A . 102 ASP HA 1 1 17 28882 1 1 102 ASP HB2 H 2.068 -4.119 5.699 1.00 . A A . 102 ASP HB2 1 1 17 28883 1 1 102 ASP HB3 H 2.857 -4.702 4.236 1.00 . A A . 102 ASP HB3 1 1 17 28884 1 1 102 ASP N N 4.671 -2.484 4.365 1.00 . A A . 102 ASP N 1 1 17 28885 1 1 102 ASP O O 3.634 -1.382 6.701 1.00 . A A . 102 ASP O 1 1 17 28886 1 1 102 ASP OD1 O 5.116 -5.103 5.372 1.00 . A A . 102 ASP OD1 1 1 17 28887 1 1 102 ASP OD2 O 3.956 -4.712 7.197 1.00 . A A . 102 ASP OD2 1 1 17 28888 1 1 103 VAL C C -0.217 -0.811 7.347 1.00 . A A . 103 VAL C 1 1 17 28889 1 1 103 VAL CA C 1.085 -0.295 6.745 1.00 . A A . 103 VAL CA 1 1 17 28890 1 1 103 VAL CB C 0.843 1.103 6.146 1.00 . A A . 103 VAL CB 1 1 17 28891 1 1 103 VAL CG1 C 0.172 2.011 7.165 1.00 . A A . 103 VAL CG1 1 1 17 28892 1 1 103 VAL CG2 C 2.152 1.708 5.660 1.00 . A A . 103 VAL CG2 1 1 17 28893 1 1 103 VAL H H 1.023 -1.502 5.007 1.00 . A A . 103 VAL H 1 1 17 28894 1 1 103 VAL HA H 1.822 -0.205 7.530 1.00 . A A . 103 VAL HA 1 1 17 28895 1 1 103 VAL HB H 0.182 0.999 5.299 1.00 . A A . 103 VAL HB 1 1 17 28896 1 1 103 VAL HG11 H 0.062 1.483 8.101 1.00 . A A . 103 VAL HG11 1 1 17 28897 1 1 103 VAL HG12 H 0.779 2.892 7.317 1.00 . A A . 103 VAL HG12 1 1 17 28898 1 1 103 VAL HG13 H -0.802 2.303 6.801 1.00 . A A . 103 VAL HG13 1 1 17 28899 1 1 103 VAL HG21 H 2.903 0.935 5.596 1.00 . A A . 103 VAL HG21 1 1 17 28900 1 1 103 VAL HG22 H 2.005 2.148 4.684 1.00 . A A . 103 VAL HG22 1 1 17 28901 1 1 103 VAL HG23 H 2.476 2.470 6.353 1.00 . A A . 103 VAL HG23 1 1 17 28902 1 1 103 VAL N N 1.604 -1.220 5.744 1.00 . A A . 103 VAL N 1 1 17 28903 1 1 103 VAL O O -1.303 -0.363 6.979 1.00 . A A . 103 VAL O 1 1 17 28904 1 1 104 ALA C C -1.953 -1.308 9.830 1.00 . A A . 104 ALA C 1 1 17 28905 1 1 104 ALA CA C -1.269 -2.331 8.930 1.00 . A A . 104 ALA CA 1 1 17 28906 1 1 104 ALA CB C -0.872 -3.561 9.732 1.00 . A A . 104 ALA CB 1 1 17 28907 1 1 104 ALA H H 0.792 -2.072 8.526 1.00 . A A . 104 ALA H 1 1 17 28908 1 1 104 ALA HA H -1.963 -2.641 8.162 1.00 . A A . 104 ALA HA 1 1 17 28909 1 1 104 ALA HB1 H -1.759 -4.038 10.121 1.00 . A A . 104 ALA HB1 1 1 17 28910 1 1 104 ALA HB2 H -0.342 -4.252 9.093 1.00 . A A . 104 ALA HB2 1 1 17 28911 1 1 104 ALA HB3 H -0.233 -3.266 10.551 1.00 . A A . 104 ALA HB3 1 1 17 28912 1 1 104 ALA N N -0.101 -1.756 8.275 1.00 . A A . 104 ALA N 1 1 17 28913 1 1 104 ALA O O -1.319 -0.708 10.698 1.00 . A A . 104 ALA O 1 1 17 28914 1 1 105 VAL C C -5.377 -0.742 10.798 1.00 . A A . 105 VAL C 1 1 17 28915 1 1 105 VAL CA C -4.021 -0.163 10.412 1.00 . A A . 105 VAL CA 1 1 17 28916 1 1 105 VAL CB C -4.237 1.158 9.650 1.00 . A A . 105 VAL CB 1 1 17 28917 1 1 105 VAL CG1 C -5.100 0.930 8.418 1.00 . A A . 105 VAL CG1 1 1 17 28918 1 1 105 VAL CG2 C -4.862 2.202 10.563 1.00 . A A . 105 VAL CG2 1 1 17 28919 1 1 105 VAL H H -3.701 -1.622 8.912 1.00 . A A . 105 VAL H 1 1 17 28920 1 1 105 VAL HA H -3.462 0.052 11.311 1.00 . A A . 105 VAL HA 1 1 17 28921 1 1 105 VAL HB H -3.274 1.525 9.325 1.00 . A A . 105 VAL HB 1 1 17 28922 1 1 105 VAL HG11 H -5.869 0.206 8.647 1.00 . A A . 105 VAL HG11 1 1 17 28923 1 1 105 VAL HG12 H -5.558 1.862 8.121 1.00 . A A . 105 VAL HG12 1 1 17 28924 1 1 105 VAL HG13 H -4.485 0.557 7.612 1.00 . A A . 105 VAL HG13 1 1 17 28925 1 1 105 VAL HG21 H -4.354 2.197 11.515 1.00 . A A . 105 VAL HG21 1 1 17 28926 1 1 105 VAL HG22 H -4.768 3.179 10.110 1.00 . A A . 105 VAL HG22 1 1 17 28927 1 1 105 VAL HG23 H -5.907 1.973 10.710 1.00 . A A . 105 VAL HG23 1 1 17 28928 1 1 105 VAL N N -3.250 -1.113 9.618 1.00 . A A . 105 VAL N 1 1 17 28929 1 1 105 VAL O O -5.976 -1.506 10.041 1.00 . A A . 105 VAL O 1 1 17 28930 1 1 106 ARG C C -8.228 0.198 12.277 1.00 . A A . 106 ARG C 1 1 17 28931 1 1 106 ARG CA C -7.142 -0.856 12.470 1.00 . A A . 106 ARG CA 1 1 17 28932 1 1 106 ARG CB C -7.041 -1.234 13.949 1.00 . A A . 106 ARG CB 1 1 17 28933 1 1 106 ARG CD C -8.288 -2.106 15.949 1.00 . A A . 106 ARG CD 1 1 17 28934 1 1 106 ARG CG C -8.181 -2.116 14.432 1.00 . A A . 106 ARG CG 1 1 17 28935 1 1 106 ARG CZ C -7.213 -4.165 16.755 1.00 . A A . 106 ARG CZ 1 1 17 28936 1 1 106 ARG H H -5.332 0.238 12.541 1.00 . A A . 106 ARG H 1 1 17 28937 1 1 106 ARG HA H -7.404 -1.735 11.900 1.00 . A A . 106 ARG HA 1 1 17 28938 1 1 106 ARG HB2 H -6.113 -1.763 14.111 1.00 . A A . 106 ARG HB2 1 1 17 28939 1 1 106 ARG HB3 H -7.038 -0.330 14.539 1.00 . A A . 106 ARG HB3 1 1 17 28940 1 1 106 ARG HD2 H -8.260 -1.083 16.292 1.00 . A A . 106 ARG HD2 1 1 17 28941 1 1 106 ARG HD3 H -9.229 -2.555 16.232 1.00 . A A . 106 ARG HD3 1 1 17 28942 1 1 106 ARG HE H -6.421 -2.339 16.886 1.00 . A A . 106 ARG HE 1 1 17 28943 1 1 106 ARG HG2 H -9.108 -1.751 14.014 1.00 . A A . 106 ARG HG2 1 1 17 28944 1 1 106 ARG HG3 H -8.007 -3.128 14.098 1.00 . A A . 106 ARG HG3 1 1 17 28945 1 1 106 ARG HH11 H -9.029 -4.429 15.911 1.00 . A A . 106 ARG HH11 1 1 17 28946 1 1 106 ARG HH12 H -8.259 -5.872 16.483 1.00 . A A . 106 ARG HH12 1 1 17 28947 1 1 106 ARG HH21 H -5.398 -4.231 17.644 1.00 . A A . 106 ARG HH21 1 1 17 28948 1 1 106 ARG HH22 H -6.195 -5.758 17.470 1.00 . A A . 106 ARG HH22 1 1 17 28949 1 1 106 ARG N N -5.856 -0.373 11.982 1.00 . A A . 106 ARG N 1 1 17 28950 1 1 106 ARG NE N -7.200 -2.848 16.579 1.00 . A A . 106 ARG NE 1 1 17 28951 1 1 106 ARG NH1 N -8.253 -4.881 16.350 1.00 . A A . 106 ARG NH1 1 1 17 28952 1 1 106 ARG NH2 N -6.184 -4.768 17.337 1.00 . A A . 106 ARG NH2 1 1 17 28953 1 1 106 ARG O O -8.111 1.323 12.764 1.00 . A A . 106 ARG O 1 1 17 28954 1 1 107 THR C C -11.082 1.149 12.598 1.00 . A A . 107 THR C 1 1 17 28955 1 1 107 THR CA C -10.391 0.740 11.302 1.00 . A A . 107 THR CA 1 1 17 28956 1 1 107 THR CB C -11.431 0.109 10.356 1.00 . A A . 107 THR CB 1 1 17 28957 1 1 107 THR CG2 C -10.962 0.181 8.911 1.00 . A A . 107 THR CG2 1 1 17 28958 1 1 107 THR H H -9.321 -1.083 11.200 1.00 . A A . 107 THR H 1 1 17 28959 1 1 107 THR HA H -9.990 1.622 10.825 1.00 . A A . 107 THR HA 1 1 17 28960 1 1 107 THR HB H -12.357 0.658 10.447 1.00 . A A . 107 THR HB 1 1 17 28961 1 1 107 THR HG1 H -12.546 -1.514 10.456 1.00 . A A . 107 THR HG1 1 1 17 28962 1 1 107 THR HG21 H -10.820 -0.818 8.528 1.00 . A A . 107 THR HG21 1 1 17 28963 1 1 107 THR HG22 H -10.028 0.721 8.862 1.00 . A A . 107 THR HG22 1 1 17 28964 1 1 107 THR HG23 H -11.704 0.692 8.317 1.00 . A A . 107 THR HG23 1 1 17 28965 1 1 107 THR N N -9.285 -0.173 11.562 1.00 . A A . 107 THR N 1 1 17 28966 1 1 107 THR O O -10.756 0.645 13.673 1.00 . A A . 107 THR O 1 1 17 28967 1 1 107 THR OG1 O -11.660 -1.257 10.721 1.00 . A A . 107 THR OG1 1 1 17 28968 1 1 108 LEU C C -13.790 1.501 14.120 1.00 . A A . 108 LEU C 1 1 17 28969 1 1 108 LEU CA C -12.777 2.542 13.653 1.00 . A A . 108 LEU CA 1 1 17 28970 1 1 108 LEU CB C -13.491 3.854 13.326 1.00 . A A . 108 LEU CB 1 1 17 28971 1 1 108 LEU CD1 C -13.506 6.103 12.219 1.00 . A A . 108 LEU CD1 1 1 17 28972 1 1 108 LEU CD2 C -11.542 5.407 13.603 1.00 . A A . 108 LEU CD2 1 1 17 28973 1 1 108 LEU CG C -12.639 4.934 12.659 1.00 . A A . 108 LEU CG 1 1 17 28974 1 1 108 LEU H H -12.253 2.430 11.606 1.00 . A A . 108 LEU H 1 1 17 28975 1 1 108 LEU HA H -12.066 2.716 14.448 1.00 . A A . 108 LEU HA 1 1 17 28976 1 1 108 LEU HB2 H -14.314 3.627 12.665 1.00 . A A . 108 LEU HB2 1 1 17 28977 1 1 108 LEU HB3 H -13.876 4.260 14.251 1.00 . A A . 108 LEU HB3 1 1 17 28978 1 1 108 LEU HD11 H -13.208 6.422 11.232 1.00 . A A . 108 LEU HD11 1 1 17 28979 1 1 108 LEU HD12 H -13.386 6.922 12.913 1.00 . A A . 108 LEU HD12 1 1 17 28980 1 1 108 LEU HD13 H -14.542 5.796 12.202 1.00 . A A . 108 LEU HD13 1 1 17 28981 1 1 108 LEU HD21 H -11.653 4.915 14.558 1.00 . A A . 108 LEU HD21 1 1 17 28982 1 1 108 LEU HD22 H -11.620 6.476 13.738 1.00 . A A . 108 LEU HD22 1 1 17 28983 1 1 108 LEU HD23 H -10.577 5.166 13.183 1.00 . A A . 108 LEU HD23 1 1 17 28984 1 1 108 LEU HG H -12.168 4.519 11.779 1.00 . A A . 108 LEU HG 1 1 17 28985 1 1 108 LEU N N -12.038 2.065 12.489 1.00 . A A . 108 LEU N 1 1 17 28986 1 1 108 LEU O O -14.297 0.713 13.322 1.00 . A A . 108 LEU O 1 1 17 28987 1 1 109 SER C C -16.444 1.139 15.981 1.00 . A A . 109 SER C 1 1 17 28988 1 1 109 SER CA C -15.032 0.561 15.989 1.00 . A A . 109 SER CA 1 1 17 28989 1 1 109 SER CB C -14.626 0.199 17.419 1.00 . A A . 109 SER CB 1 1 17 28990 1 1 109 SER H H -13.644 2.159 16.002 1.00 . A A . 109 SER H 1 1 17 28991 1 1 109 SER HA H -15.018 -0.333 15.383 1.00 . A A . 109 SER HA 1 1 17 28992 1 1 109 SER HB2 H -15.105 -0.725 17.704 1.00 . A A . 109 SER HB2 1 1 17 28993 1 1 109 SER HB3 H -13.553 0.077 17.465 1.00 . A A . 109 SER HB3 1 1 17 28994 1 1 109 SER HG H -15.113 2.044 17.862 1.00 . A A . 109 SER HG 1 1 17 28995 1 1 109 SER N N -14.081 1.506 15.416 1.00 . A A . 109 SER N 1 1 17 28996 1 1 109 SER O O -16.655 2.297 16.341 1.00 . A A . 109 SER O 1 1 17 28997 1 1 109 SER OG O -15.010 1.213 18.331 1.00 . A A . 109 SER OG 1 1 17 28998 1 1 110 ASP C C -19.606 0.131 16.651 1.00 . A A . 110 ASP C 1 1 17 28999 1 1 110 ASP CA C -18.801 0.752 15.513 1.00 . A A . 110 ASP CA 1 1 17 29000 1 1 110 ASP CB C -19.421 0.374 14.167 1.00 . A A . 110 ASP CB 1 1 17 29001 1 1 110 ASP CG C -20.675 1.169 13.864 1.00 . A A . 110 ASP CG 1 1 17 29002 1 1 110 ASP H H -17.177 -0.589 15.294 1.00 . A A . 110 ASP H 1 1 17 29003 1 1 110 ASP HA H -18.822 1.826 15.620 1.00 . A A . 110 ASP HA 1 1 17 29004 1 1 110 ASP HB2 H -18.702 0.558 13.382 1.00 . A A . 110 ASP HB2 1 1 17 29005 1 1 110 ASP HB3 H -19.675 -0.676 14.178 1.00 . A A . 110 ASP HB3 1 1 17 29006 1 1 110 ASP N N -17.408 0.324 15.568 1.00 . A A . 110 ASP N 1 1 17 29007 1 1 110 ASP O O -20.241 0.837 17.433 1.00 . A A . 110 ASP O 1 1 17 29008 1 1 110 ASP OD1 O -20.816 2.286 14.404 1.00 . A A . 110 ASP OD1 1 1 17 29009 1 1 110 ASP OD2 O -21.517 0.674 13.085 1.00 . A A . 110 ASP OD2 1 1 17 29010 1 1 111 SER C C -19.475 -2.016 19.049 1.00 . A A . 111 SER C 1 1 17 29011 1 1 111 SER CA C -20.306 -1.913 17.773 1.00 . A A . 111 SER CA 1 1 17 29012 1 1 111 SER CB C -20.687 -3.311 17.284 1.00 . A A . 111 SER CB 1 1 17 29013 1 1 111 SER H H -19.050 -1.704 16.081 1.00 . A A . 111 SER H 1 1 17 29014 1 1 111 SER HA H -21.206 -1.358 17.988 1.00 . A A . 111 SER HA 1 1 17 29015 1 1 111 SER HB2 H -21.132 -3.238 16.304 1.00 . A A . 111 SER HB2 1 1 17 29016 1 1 111 SER HB3 H -19.800 -3.926 17.232 1.00 . A A . 111 SER HB3 1 1 17 29017 1 1 111 SER HG H -22.504 -3.817 17.815 1.00 . A A . 111 SER HG 1 1 17 29018 1 1 111 SER N N -19.575 -1.196 16.735 1.00 . A A . 111 SER N 1 1 17 29019 1 1 111 SER O O -18.298 -2.372 19.009 1.00 . A A . 111 SER O 1 1 17 29020 1 1 111 SER OG O -21.616 -3.923 18.163 1.00 . A A . 111 SER OG 1 1 17 29021 1 1 112 GLY C C -18.427 -2.924 21.523 1.00 . A A . 112 GLY C 1 1 17 29022 1 1 112 GLY CA C -19.403 -1.767 21.453 1.00 . A A . 112 GLY CA 1 1 17 29023 1 1 112 GLY H H -21.038 -1.426 20.152 1.00 . A A . 112 GLY H 1 1 17 29024 1 1 112 GLY HA2 H -18.862 -0.844 21.602 1.00 . A A . 112 GLY HA2 1 1 17 29025 1 1 112 GLY HA3 H -20.131 -1.877 22.243 1.00 . A A . 112 GLY HA3 1 1 17 29026 1 1 112 GLY N N -20.099 -1.703 20.181 1.00 . A A . 112 GLY N 1 1 17 29027 1 1 112 GLY O O -18.651 -3.989 20.947 1.00 . A A . 112 GLY O 1 1 17 29028 1 1 113 PRO C C -16.740 -4.910 23.267 1.00 . A A . 113 PRO C 1 1 17 29029 1 1 113 PRO CA C -16.275 -3.745 22.400 1.00 . A A . 113 PRO CA 1 1 17 29030 1 1 113 PRO CB C -15.134 -2.990 23.086 1.00 . A A . 113 PRO CB 1 1 17 29031 1 1 113 PRO CD C -16.980 -1.477 22.954 1.00 . A A . 113 PRO CD 1 1 17 29032 1 1 113 PRO CG C -15.799 -1.865 23.801 1.00 . A A . 113 PRO CG 1 1 17 29033 1 1 113 PRO HA H -15.939 -4.120 21.445 1.00 . A A . 113 PRO HA 1 1 17 29034 1 1 113 PRO HB2 H -14.624 -3.650 23.773 1.00 . A A . 113 PRO HB2 1 1 17 29035 1 1 113 PRO HB3 H -14.439 -2.629 22.343 1.00 . A A . 113 PRO HB3 1 1 17 29036 1 1 113 PRO HD2 H -17.802 -1.157 23.577 1.00 . A A . 113 PRO HD2 1 1 17 29037 1 1 113 PRO HD3 H -16.705 -0.697 22.259 1.00 . A A . 113 PRO HD3 1 1 17 29038 1 1 113 PRO HG2 H -16.128 -2.193 24.775 1.00 . A A . 113 PRO HG2 1 1 17 29039 1 1 113 PRO HG3 H -15.116 -1.034 23.894 1.00 . A A . 113 PRO HG3 1 1 17 29040 1 1 113 PRO N N -17.313 -2.721 22.241 1.00 . A A . 113 PRO N 1 1 17 29041 1 1 113 PRO O O -17.180 -4.717 24.400 1.00 . A A . 113 PRO O 1 1 17 29042 1 1 114 SER C C -18.258 -7.028 24.337 1.00 . A A . 114 SER C 1 1 17 29043 1 1 114 SER CA C -17.050 -7.318 23.450 1.00 . A A . 114 SER CA 1 1 17 29044 1 1 114 SER CB C -15.895 -7.849 24.301 1.00 . A A . 114 SER CB 1 1 17 29045 1 1 114 SER H H -16.278 -6.210 21.819 1.00 . A A . 114 SER H 1 1 17 29046 1 1 114 SER HA H -17.324 -8.067 22.723 1.00 . A A . 114 SER HA 1 1 17 29047 1 1 114 SER HB2 H -16.227 -8.713 24.856 1.00 . A A . 114 SER HB2 1 1 17 29048 1 1 114 SER HB3 H -15.075 -8.129 23.655 1.00 . A A . 114 SER HB3 1 1 17 29049 1 1 114 SER HG H -15.828 -7.029 26.079 1.00 . A A . 114 SER HG 1 1 17 29050 1 1 114 SER N N -16.638 -6.121 22.727 1.00 . A A . 114 SER N 1 1 17 29051 1 1 114 SER O O -18.322 -7.472 25.483 1.00 . A A . 114 SER O 1 1 17 29052 1 1 114 SER OG O -15.441 -6.866 25.215 1.00 . A A . 114 SER OG 1 1 17 29053 1 1 115 SER C C -21.076 -7.168 25.130 1.00 . A A . 115 SER C 1 1 17 29054 1 1 115 SER CA C -20.419 -5.925 24.538 1.00 . A A . 115 SER CA 1 1 17 29055 1 1 115 SER CB C -21.408 -5.195 23.628 1.00 . A A . 115 SER CB 1 1 17 29056 1 1 115 SER H H -19.105 -5.954 22.878 1.00 . A A . 115 SER H 1 1 17 29057 1 1 115 SER HA H -20.130 -5.266 25.344 1.00 . A A . 115 SER HA 1 1 17 29058 1 1 115 SER HB2 H -20.863 -4.580 22.928 1.00 . A A . 115 SER HB2 1 1 17 29059 1 1 115 SER HB3 H -21.997 -5.921 23.086 1.00 . A A . 115 SER HB3 1 1 17 29060 1 1 115 SER HG H -22.641 -4.870 25.115 1.00 . A A . 115 SER HG 1 1 17 29061 1 1 115 SER N N -19.214 -6.279 23.796 1.00 . A A . 115 SER N 1 1 17 29062 1 1 115 SER O O -21.345 -8.138 24.424 1.00 . A A . 115 SER O 1 1 17 29063 1 1 115 SER OG O -22.280 -4.369 24.380 1.00 . A A . 115 SER OG 1 1 17 29064 1 1 116 GLY C C -20.968 -9.357 27.429 1.00 . A A . 116 GLY C 1 1 17 29065 1 1 116 GLY CA C -21.958 -8.257 27.101 1.00 . A A . 116 GLY CA 1 1 17 29066 1 1 116 GLY H H -21.098 -6.328 26.948 1.00 . A A . 116 GLY H 1 1 17 29067 1 1 116 GLY HA2 H -22.414 -7.912 28.017 1.00 . A A . 116 GLY HA2 1 1 17 29068 1 1 116 GLY HA3 H -22.726 -8.661 26.457 1.00 . A A . 116 GLY HA3 1 1 17 29069 1 1 116 GLY N N -21.334 -7.129 26.434 1.00 . A A . 116 GLY N 1 1 17 29070 1 1 116 GLY O O -21.008 -10.434 26.836 1.00 . A A . 116 GLY O 1 1 18 29071 1 1 1 GLY C C -7.973 -21.720 -8.871 1.00 . A A . 1 GLY C 1 1 18 29072 1 1 1 GLY CA C -9.264 -22.504 -8.742 1.00 . A A . 1 GLY CA 1 1 18 29073 1 1 1 GLY H1 H -10.277 -21.652 -10.394 1.00 . A A . 1 GLY H1 1 1 18 29074 1 1 1 GLY HA2 H -9.519 -22.588 -7.696 1.00 . A A . 1 GLY HA2 1 1 18 29075 1 1 1 GLY HA3 H -9.112 -23.494 -9.146 1.00 . A A . 1 GLY HA3 1 1 18 29076 1 1 1 GLY N N -10.368 -21.876 -9.444 1.00 . A A . 1 GLY N 1 1 18 29077 1 1 1 GLY O O -7.882 -20.790 -9.672 1.00 . A A . 1 GLY O 1 1 18 29078 1 1 2 SER C C -4.657 -22.168 -7.263 1.00 . A A . 2 SER C 1 1 18 29079 1 1 2 SER CA C -5.683 -21.415 -8.104 1.00 . A A . 2 SER CA 1 1 18 29080 1 1 2 SER CB C -5.827 -19.981 -7.591 1.00 . A A . 2 SER CB 1 1 18 29081 1 1 2 SER H H -7.108 -22.843 -7.461 1.00 . A A . 2 SER H 1 1 18 29082 1 1 2 SER HA H -5.342 -21.389 -9.129 1.00 . A A . 2 SER HA 1 1 18 29083 1 1 2 SER HB2 H -6.472 -19.427 -8.256 1.00 . A A . 2 SER HB2 1 1 18 29084 1 1 2 SER HB3 H -6.259 -19.998 -6.601 1.00 . A A . 2 SER HB3 1 1 18 29085 1 1 2 SER HG H -4.213 -19.238 -8.417 1.00 . A A . 2 SER HG 1 1 18 29086 1 1 2 SER N N -6.973 -22.094 -8.079 1.00 . A A . 2 SER N 1 1 18 29087 1 1 2 SER O O -5.013 -22.927 -6.363 1.00 . A A . 2 SER O 1 1 18 29088 1 1 2 SER OG O -4.569 -19.333 -7.530 1.00 . A A . 2 SER OG 1 1 18 29089 1 1 3 SER C C -1.231 -21.605 -6.424 1.00 . A A . 3 SER C 1 1 18 29090 1 1 3 SER CA C -2.301 -22.610 -6.839 1.00 . A A . 3 SER CA 1 1 18 29091 1 1 3 SER CB C -1.677 -23.710 -7.701 1.00 . A A . 3 SER CB 1 1 18 29092 1 1 3 SER H H -3.160 -21.333 -8.293 1.00 . A A . 3 SER H 1 1 18 29093 1 1 3 SER HA H -2.723 -23.057 -5.951 1.00 . A A . 3 SER HA 1 1 18 29094 1 1 3 SER HB2 H -0.871 -24.177 -7.155 1.00 . A A . 3 SER HB2 1 1 18 29095 1 1 3 SER HB3 H -2.429 -24.449 -7.937 1.00 . A A . 3 SER HB3 1 1 18 29096 1 1 3 SER HG H -1.254 -23.830 -9.610 1.00 . A A . 3 SER HG 1 1 18 29097 1 1 3 SER N N -3.380 -21.950 -7.564 1.00 . A A . 3 SER N 1 1 18 29098 1 1 3 SER O O -0.825 -21.557 -5.264 1.00 . A A . 3 SER O 1 1 18 29099 1 1 3 SER OG O -1.162 -23.179 -8.910 1.00 . A A . 3 SER OG 1 1 18 29100 1 1 4 GLY C C 1.601 -20.202 -7.635 1.00 . A A . 4 GLY C 1 1 18 29101 1 1 4 GLY CA C 0.240 -19.808 -7.098 1.00 . A A . 4 GLY CA 1 1 18 29102 1 1 4 GLY H H -1.140 -20.885 -8.290 1.00 . A A . 4 GLY H 1 1 18 29103 1 1 4 GLY HA2 H -0.054 -18.869 -7.544 1.00 . A A . 4 GLY HA2 1 1 18 29104 1 1 4 GLY HA3 H 0.312 -19.679 -6.028 1.00 . A A . 4 GLY HA3 1 1 18 29105 1 1 4 GLY N N -0.779 -20.802 -7.382 1.00 . A A . 4 GLY N 1 1 18 29106 1 1 4 GLY O O 1.714 -21.128 -8.438 1.00 . A A . 4 GLY O 1 1 18 29107 1 1 5 SER C C 5.008 -19.430 -6.549 1.00 . A A . 5 SER C 1 1 18 29108 1 1 5 SER CA C 3.997 -19.776 -7.638 1.00 . A A . 5 SER CA 1 1 18 29109 1 1 5 SER CB C 4.311 -18.986 -8.910 1.00 . A A . 5 SER CB 1 1 18 29110 1 1 5 SER H H 2.483 -18.771 -6.552 1.00 . A A . 5 SER H 1 1 18 29111 1 1 5 SER HA H 4.066 -20.832 -7.854 1.00 . A A . 5 SER HA 1 1 18 29112 1 1 5 SER HB2 H 4.096 -17.942 -8.745 1.00 . A A . 5 SER HB2 1 1 18 29113 1 1 5 SER HB3 H 5.357 -19.104 -9.155 1.00 . A A . 5 SER HB3 1 1 18 29114 1 1 5 SER HG H 2.729 -19.854 -9.672 1.00 . A A . 5 SER HG 1 1 18 29115 1 1 5 SER N N 2.637 -19.498 -7.192 1.00 . A A . 5 SER N 1 1 18 29116 1 1 5 SER O O 4.642 -18.934 -5.483 1.00 . A A . 5 SER O 1 1 18 29117 1 1 5 SER OG O 3.533 -19.447 -10.001 1.00 . A A . 5 SER OG 1 1 18 29118 1 1 6 SER C C 8.716 -19.580 -6.517 1.00 . A A . 6 SER C 1 1 18 29119 1 1 6 SER CA C 7.345 -19.415 -5.868 1.00 . A A . 6 SER CA 1 1 18 29120 1 1 6 SER CB C 7.226 -20.342 -4.656 1.00 . A A . 6 SER CB 1 1 18 29121 1 1 6 SER H H 6.509 -20.090 -7.693 1.00 . A A . 6 SER H 1 1 18 29122 1 1 6 SER HA H 7.236 -18.392 -5.540 1.00 . A A . 6 SER HA 1 1 18 29123 1 1 6 SER HB2 H 6.212 -20.319 -4.287 1.00 . A A . 6 SER HB2 1 1 18 29124 1 1 6 SER HB3 H 7.480 -21.350 -4.952 1.00 . A A . 6 SER HB3 1 1 18 29125 1 1 6 SER HG H 7.817 -20.331 -2.789 1.00 . A A . 6 SER HG 1 1 18 29126 1 1 6 SER N N 6.281 -19.695 -6.825 1.00 . A A . 6 SER N 1 1 18 29127 1 1 6 SER O O 8.843 -20.184 -7.581 1.00 . A A . 6 SER O 1 1 18 29128 1 1 6 SER OG O 8.100 -19.936 -3.617 1.00 . A A . 6 SER OG 1 1 18 29129 1 1 7 GLY C C 11.678 -17.780 -6.733 1.00 . A A . 7 GLY C 1 1 18 29130 1 1 7 GLY CA C 11.089 -19.135 -6.393 1.00 . A A . 7 GLY CA 1 1 18 29131 1 1 7 GLY H H 9.580 -18.568 -5.021 1.00 . A A . 7 GLY H 1 1 18 29132 1 1 7 GLY HA2 H 11.718 -19.615 -5.658 1.00 . A A . 7 GLY HA2 1 1 18 29133 1 1 7 GLY HA3 H 11.071 -19.741 -7.287 1.00 . A A . 7 GLY HA3 1 1 18 29134 1 1 7 GLY N N 9.741 -19.038 -5.866 1.00 . A A . 7 GLY N 1 1 18 29135 1 1 7 GLY O O 12.180 -17.574 -7.838 1.00 . A A . 7 GLY O 1 1 18 29136 1 1 8 ARG C C 13.377 -15.273 -5.121 1.00 . A A . 8 ARG C 1 1 18 29137 1 1 8 ARG CA C 12.144 -15.511 -5.987 1.00 . A A . 8 ARG CA 1 1 18 29138 1 1 8 ARG CB C 11.074 -14.465 -5.669 1.00 . A A . 8 ARG CB 1 1 18 29139 1 1 8 ARG CD C 9.657 -13.375 -3.902 1.00 . A A . 8 ARG CD 1 1 18 29140 1 1 8 ARG CG C 10.502 -14.587 -4.266 1.00 . A A . 8 ARG CG 1 1 18 29141 1 1 8 ARG CZ C 7.494 -12.439 -4.600 1.00 . A A . 8 ARG CZ 1 1 18 29142 1 1 8 ARG H H 11.203 -17.079 -4.922 1.00 . A A . 8 ARG H 1 1 18 29143 1 1 8 ARG HA H 12.425 -15.420 -7.026 1.00 . A A . 8 ARG HA 1 1 18 29144 1 1 8 ARG HB2 H 11.507 -13.480 -5.772 1.00 . A A . 8 ARG HB2 1 1 18 29145 1 1 8 ARG HB3 H 10.264 -14.569 -6.375 1.00 . A A . 8 ARG HB3 1 1 18 29146 1 1 8 ARG HD2 H 9.219 -13.538 -2.928 1.00 . A A . 8 ARG HD2 1 1 18 29147 1 1 8 ARG HD3 H 10.296 -12.505 -3.868 1.00 . A A . 8 ARG HD3 1 1 18 29148 1 1 8 ARG HE H 8.693 -13.529 -5.763 1.00 . A A . 8 ARG HE 1 1 18 29149 1 1 8 ARG HG2 H 9.883 -15.471 -4.215 1.00 . A A . 8 ARG HG2 1 1 18 29150 1 1 8 ARG HG3 H 11.315 -14.673 -3.562 1.00 . A A . 8 ARG HG3 1 1 18 29151 1 1 8 ARG HH11 H 8.023 -12.028 -2.694 1.00 . A A . 8 ARG HH11 1 1 18 29152 1 1 8 ARG HH12 H 6.500 -11.374 -3.199 1.00 . A A . 8 ARG HH12 1 1 18 29153 1 1 8 ARG HH21 H 6.690 -12.673 -6.439 1.00 . A A . 8 ARG HH21 1 1 18 29154 1 1 8 ARG HH22 H 5.742 -11.742 -5.329 1.00 . A A . 8 ARG HH22 1 1 18 29155 1 1 8 ARG N N 11.615 -16.854 -5.782 1.00 . A A . 8 ARG N 1 1 18 29156 1 1 8 ARG NE N 8.589 -13.142 -4.869 1.00 . A A . 8 ARG NE 1 1 18 29157 1 1 8 ARG NH1 N 7.325 -11.904 -3.399 1.00 . A A . 8 ARG NH1 1 1 18 29158 1 1 8 ARG NH2 N 6.566 -12.271 -5.533 1.00 . A A . 8 ARG NH2 1 1 18 29159 1 1 8 ARG O O 13.542 -14.202 -4.537 1.00 . A A . 8 ARG O 1 1 18 29160 1 1 9 VAL C C 16.685 -16.023 -5.137 1.00 . A A . 9 VAL C 1 1 18 29161 1 1 9 VAL CA C 15.459 -16.182 -4.246 1.00 . A A . 9 VAL CA 1 1 18 29162 1 1 9 VAL CB C 15.647 -17.421 -3.350 1.00 . A A . 9 VAL CB 1 1 18 29163 1 1 9 VAL CG1 C 14.499 -17.542 -2.359 1.00 . A A . 9 VAL CG1 1 1 18 29164 1 1 9 VAL CG2 C 15.766 -18.678 -4.198 1.00 . A A . 9 VAL CG2 1 1 18 29165 1 1 9 VAL H H 14.054 -17.110 -5.528 1.00 . A A . 9 VAL H 1 1 18 29166 1 1 9 VAL HA H 15.373 -15.313 -3.610 1.00 . A A . 9 VAL HA 1 1 18 29167 1 1 9 VAL HB H 16.563 -17.300 -2.791 1.00 . A A . 9 VAL HB 1 1 18 29168 1 1 9 VAL HG11 H 14.643 -16.837 -1.554 1.00 . A A . 9 VAL HG11 1 1 18 29169 1 1 9 VAL HG12 H 13.566 -17.332 -2.861 1.00 . A A . 9 VAL HG12 1 1 18 29170 1 1 9 VAL HG13 H 14.474 -18.545 -1.959 1.00 . A A . 9 VAL HG13 1 1 18 29171 1 1 9 VAL HG21 H 16.744 -18.713 -4.653 1.00 . A A . 9 VAL HG21 1 1 18 29172 1 1 9 VAL HG22 H 15.628 -19.549 -3.573 1.00 . A A . 9 VAL HG22 1 1 18 29173 1 1 9 VAL HG23 H 15.010 -18.666 -4.969 1.00 . A A . 9 VAL HG23 1 1 18 29174 1 1 9 VAL N N 14.241 -16.281 -5.041 1.00 . A A . 9 VAL N 1 1 18 29175 1 1 9 VAL O O 17.736 -16.607 -4.874 1.00 . A A . 9 VAL O 1 1 18 29176 1 1 10 GLU C C 18.522 -13.841 -6.646 1.00 . A A . 10 GLU C 1 1 18 29177 1 1 10 GLU CA C 17.641 -14.991 -7.124 1.00 . A A . 10 GLU CA 1 1 18 29178 1 1 10 GLU CB C 17.097 -14.686 -8.521 1.00 . A A . 10 GLU CB 1 1 18 29179 1 1 10 GLU CD C 15.818 -15.530 -10.529 1.00 . A A . 10 GLU CD 1 1 18 29180 1 1 10 GLU CG C 16.461 -15.886 -9.203 1.00 . A A . 10 GLU CG 1 1 18 29181 1 1 10 GLU H H 15.681 -14.789 -6.350 1.00 . A A . 10 GLU H 1 1 18 29182 1 1 10 GLU HA H 18.236 -15.891 -7.169 1.00 . A A . 10 GLU HA 1 1 18 29183 1 1 10 GLU HB2 H 16.353 -13.906 -8.442 1.00 . A A . 10 GLU HB2 1 1 18 29184 1 1 10 GLU HB3 H 17.909 -14.335 -9.141 1.00 . A A . 10 GLU HB3 1 1 18 29185 1 1 10 GLU HG2 H 17.223 -16.630 -9.378 1.00 . A A . 10 GLU HG2 1 1 18 29186 1 1 10 GLU HG3 H 15.704 -16.295 -8.550 1.00 . A A . 10 GLU HG3 1 1 18 29187 1 1 10 GLU N N 16.543 -15.227 -6.193 1.00 . A A . 10 GLU N 1 1 18 29188 1 1 10 GLU O O 18.082 -12.983 -5.880 1.00 . A A . 10 GLU O 1 1 18 29189 1 1 10 GLU OE1 O 16.466 -14.831 -11.335 1.00 . A A . 10 GLU OE1 1 1 18 29190 1 1 10 GLU OE2 O 14.665 -15.952 -10.761 1.00 . A A . 10 GLU OE2 1 1 18 29191 1 1 11 THR C C 21.026 -11.870 -7.901 1.00 . A A . 11 THR C 1 1 18 29192 1 1 11 THR CA C 20.714 -12.787 -6.724 1.00 . A A . 11 THR CA 1 1 18 29193 1 1 11 THR CB C 22.030 -13.387 -6.193 1.00 . A A . 11 THR CB 1 1 18 29194 1 1 11 THR CG2 C 22.999 -12.288 -5.782 1.00 . A A . 11 THR CG2 1 1 18 29195 1 1 11 THR H H 20.061 -14.540 -7.713 1.00 . A A . 11 THR H 1 1 18 29196 1 1 11 THR HA H 20.265 -12.202 -5.934 1.00 . A A . 11 THR HA 1 1 18 29197 1 1 11 THR HB H 22.484 -13.972 -6.979 1.00 . A A . 11 THR HB 1 1 18 29198 1 1 11 THR HG1 H 22.590 -14.469 -4.642 1.00 . A A . 11 THR HG1 1 1 18 29199 1 1 11 THR HG21 H 23.309 -12.445 -4.760 1.00 . A A . 11 THR HG21 1 1 18 29200 1 1 11 THR HG22 H 22.512 -11.328 -5.868 1.00 . A A . 11 THR HG22 1 1 18 29201 1 1 11 THR HG23 H 23.864 -12.312 -6.428 1.00 . A A . 11 THR HG23 1 1 18 29202 1 1 11 THR N N 19.770 -13.829 -7.105 1.00 . A A . 11 THR N 1 1 18 29203 1 1 11 THR O O 21.660 -12.285 -8.871 1.00 . A A . 11 THR O 1 1 18 29204 1 1 11 THR OG1 O 21.763 -14.237 -5.072 1.00 . A A . 11 THR OG1 1 1 18 29205 1 1 12 GLN C C 21.181 -8.289 -8.286 1.00 . A A . 12 GLN C 1 1 18 29206 1 1 12 GLN CA C 20.808 -9.648 -8.869 1.00 . A A . 12 GLN CA 1 1 18 29207 1 1 12 GLN CB C 19.565 -9.515 -9.750 1.00 . A A . 12 GLN CB 1 1 18 29208 1 1 12 GLN CD C 20.528 -10.735 -11.742 1.00 . A A . 12 GLN CD 1 1 18 29209 1 1 12 GLN CG C 19.395 -10.657 -10.738 1.00 . A A . 12 GLN CG 1 1 18 29210 1 1 12 GLN H H 20.077 -10.352 -7.012 1.00 . A A . 12 GLN H 1 1 18 29211 1 1 12 GLN HA H 21.629 -10.004 -9.473 1.00 . A A . 12 GLN HA 1 1 18 29212 1 1 12 GLN HB2 H 18.691 -9.482 -9.116 1.00 . A A . 12 GLN HB2 1 1 18 29213 1 1 12 GLN HB3 H 19.630 -8.593 -10.307 1.00 . A A . 12 GLN HB3 1 1 18 29214 1 1 12 GLN HE21 H 19.834 -9.128 -12.685 1.00 . A A . 12 GLN HE21 1 1 18 29215 1 1 12 GLN HE22 H 21.266 -9.829 -13.350 1.00 . A A . 12 GLN HE22 1 1 18 29216 1 1 12 GLN HG2 H 19.356 -11.588 -10.190 1.00 . A A . 12 GLN HG2 1 1 18 29217 1 1 12 GLN HG3 H 18.467 -10.517 -11.274 1.00 . A A . 12 GLN HG3 1 1 18 29218 1 1 12 GLN N N 20.577 -10.623 -7.810 1.00 . A A . 12 GLN N 1 1 18 29219 1 1 12 GLN NE2 N 20.545 -9.804 -12.689 1.00 . A A . 12 GLN NE2 1 1 18 29220 1 1 12 GLN O O 20.701 -7.889 -7.225 1.00 . A A . 12 GLN O 1 1 18 29221 1 1 12 GLN OE1 O 21.379 -11.621 -11.668 1.00 . A A . 12 GLN OE1 1 1 18 29222 1 1 13 PRO C C 21.412 -5.184 -8.662 1.00 . A A . 13 PRO C 1 1 18 29223 1 1 13 PRO CA C 22.513 -6.235 -8.566 1.00 . A A . 13 PRO CA 1 1 18 29224 1 1 13 PRO CB C 23.644 -5.915 -9.546 1.00 . A A . 13 PRO CB 1 1 18 29225 1 1 13 PRO CD C 22.669 -7.975 -10.267 1.00 . A A . 13 PRO CD 1 1 18 29226 1 1 13 PRO CG C 23.331 -6.718 -10.761 1.00 . A A . 13 PRO CG 1 1 18 29227 1 1 13 PRO HA H 22.902 -6.255 -7.558 1.00 . A A . 13 PRO HA 1 1 18 29228 1 1 13 PRO HB2 H 23.649 -4.856 -9.762 1.00 . A A . 13 PRO HB2 1 1 18 29229 1 1 13 PRO HB3 H 24.591 -6.204 -9.115 1.00 . A A . 13 PRO HB3 1 1 18 29230 1 1 13 PRO HD2 H 21.916 -8.305 -10.968 1.00 . A A . 13 PRO HD2 1 1 18 29231 1 1 13 PRO HD3 H 23.404 -8.750 -10.107 1.00 . A A . 13 PRO HD3 1 1 18 29232 1 1 13 PRO HG2 H 22.660 -6.168 -11.402 1.00 . A A . 13 PRO HG2 1 1 18 29233 1 1 13 PRO HG3 H 24.243 -6.958 -11.287 1.00 . A A . 13 PRO HG3 1 1 18 29234 1 1 13 PRO N N 22.057 -7.560 -8.994 1.00 . A A . 13 PRO N 1 1 18 29235 1 1 13 PRO O O 20.265 -5.501 -8.975 1.00 . A A . 13 PRO O 1 1 18 29236 1 1 14 GLU C C 20.298 -2.634 -9.872 1.00 . A A . 14 GLU C 1 1 18 29237 1 1 14 GLU CA C 20.810 -2.836 -8.448 1.00 . A A . 14 GLU CA 1 1 18 29238 1 1 14 GLU CB C 21.449 -1.543 -7.936 1.00 . A A . 14 GLU CB 1 1 18 29239 1 1 14 GLU CD C 23.088 0.304 -8.468 1.00 . A A . 14 GLU CD 1 1 18 29240 1 1 14 GLU CG C 22.709 -1.148 -8.688 1.00 . A A . 14 GLU CG 1 1 18 29241 1 1 14 GLU H H 22.699 -3.742 -8.148 1.00 . A A . 14 GLU H 1 1 18 29242 1 1 14 GLU HA H 19.977 -3.091 -7.812 1.00 . A A . 14 GLU HA 1 1 18 29243 1 1 14 GLU HB2 H 20.732 -0.740 -8.028 1.00 . A A . 14 GLU HB2 1 1 18 29244 1 1 14 GLU HB3 H 21.702 -1.670 -6.894 1.00 . A A . 14 GLU HB3 1 1 18 29245 1 1 14 GLU HG2 H 23.524 -1.771 -8.352 1.00 . A A . 14 GLU HG2 1 1 18 29246 1 1 14 GLU HG3 H 22.548 -1.306 -9.744 1.00 . A A . 14 GLU HG3 1 1 18 29247 1 1 14 GLU N N 21.769 -3.932 -8.392 1.00 . A A . 14 GLU N 1 1 18 29248 1 1 14 GLU O O 21.065 -2.684 -10.833 1.00 . A A . 14 GLU O 1 1 18 29249 1 1 14 GLU OE1 O 22.198 1.174 -8.579 1.00 . A A . 14 GLU OE1 1 1 18 29250 1 1 14 GLU OE2 O 24.275 0.570 -8.185 1.00 . A A . 14 GLU OE2 1 1 18 29251 1 1 15 VAL C C 17.696 -0.833 -11.375 1.00 . A A . 15 VAL C 1 1 18 29252 1 1 15 VAL CA C 18.378 -2.195 -11.303 1.00 . A A . 15 VAL CA 1 1 18 29253 1 1 15 VAL CB C 17.345 -3.292 -11.619 1.00 . A A . 15 VAL CB 1 1 18 29254 1 1 15 VAL CG1 C 18.036 -4.631 -11.831 1.00 . A A . 15 VAL CG1 1 1 18 29255 1 1 15 VAL CG2 C 16.311 -3.387 -10.507 1.00 . A A . 15 VAL CG2 1 1 18 29256 1 1 15 VAL H H 18.434 -2.376 -9.195 1.00 . A A . 15 VAL H 1 1 18 29257 1 1 15 VAL HA H 19.157 -2.237 -12.050 1.00 . A A . 15 VAL HA 1 1 18 29258 1 1 15 VAL HB H 16.836 -3.026 -12.534 1.00 . A A . 15 VAL HB 1 1 18 29259 1 1 15 VAL HG11 H 18.398 -5.002 -10.884 1.00 . A A . 15 VAL HG11 1 1 18 29260 1 1 15 VAL HG12 H 17.333 -5.336 -12.251 1.00 . A A . 15 VAL HG12 1 1 18 29261 1 1 15 VAL HG13 H 18.867 -4.503 -12.508 1.00 . A A . 15 VAL HG13 1 1 18 29262 1 1 15 VAL HG21 H 15.834 -2.426 -10.378 1.00 . A A . 15 VAL HG21 1 1 18 29263 1 1 15 VAL HG22 H 15.567 -4.126 -10.768 1.00 . A A . 15 VAL HG22 1 1 18 29264 1 1 15 VAL HG23 H 16.797 -3.675 -9.587 1.00 . A A . 15 VAL HG23 1 1 18 29265 1 1 15 VAL N N 18.994 -2.405 -9.998 1.00 . A A . 15 VAL N 1 1 18 29266 1 1 15 VAL O O 17.467 -0.189 -10.353 1.00 . A A . 15 VAL O 1 1 18 29267 1 1 16 GLN C C 15.242 0.808 -12.414 1.00 . A A . 16 GLN C 1 1 18 29268 1 1 16 GLN CA C 16.717 0.882 -12.796 1.00 . A A . 16 GLN CA 1 1 18 29269 1 1 16 GLN CB C 16.856 1.322 -14.255 1.00 . A A . 16 GLN CB 1 1 18 29270 1 1 16 GLN CD C 18.489 2.324 -15.902 1.00 . A A . 16 GLN CD 1 1 18 29271 1 1 16 GLN CG C 18.295 1.367 -14.742 1.00 . A A . 16 GLN CG 1 1 18 29272 1 1 16 GLN H H 17.582 -0.963 -13.367 1.00 . A A . 16 GLN H 1 1 18 29273 1 1 16 GLN HA H 17.204 1.608 -12.163 1.00 . A A . 16 GLN HA 1 1 18 29274 1 1 16 GLN HB2 H 16.307 0.634 -14.880 1.00 . A A . 16 GLN HB2 1 1 18 29275 1 1 16 GLN HB3 H 16.432 2.310 -14.362 1.00 . A A . 16 GLN HB3 1 1 18 29276 1 1 16 GLN HE21 H 19.944 3.258 -14.920 1.00 . A A . 16 GLN HE21 1 1 18 29277 1 1 16 GLN HE22 H 19.579 3.878 -16.491 1.00 . A A . 16 GLN HE22 1 1 18 29278 1 1 16 GLN HG2 H 18.928 1.682 -13.926 1.00 . A A . 16 GLN HG2 1 1 18 29279 1 1 16 GLN HG3 H 18.585 0.376 -15.059 1.00 . A A . 16 GLN HG3 1 1 18 29280 1 1 16 GLN N N 17.373 -0.403 -12.591 1.00 . A A . 16 GLN N 1 1 18 29281 1 1 16 GLN NE2 N 19.432 3.247 -15.757 1.00 . A A . 16 GLN NE2 1 1 18 29282 1 1 16 GLN O O 14.418 0.299 -13.174 1.00 . A A . 16 GLN O 1 1 18 29283 1 1 16 GLN OE1 O 17.799 2.234 -16.918 1.00 . A A . 16 GLN OE1 1 1 18 29284 1 1 17 LEU C C 13.288 2.481 -9.804 1.00 . A A . 17 LEU C 1 1 18 29285 1 1 17 LEU CA C 13.541 1.309 -10.746 1.00 . A A . 17 LEU CA 1 1 18 29286 1 1 17 LEU CB C 13.240 -0.009 -10.031 1.00 . A A . 17 LEU CB 1 1 18 29287 1 1 17 LEU CD1 C 13.291 -2.514 -10.106 1.00 . A A . 17 LEU CD1 1 1 18 29288 1 1 17 LEU CD2 C 11.772 -1.251 -11.640 1.00 . A A . 17 LEU CD2 1 1 18 29289 1 1 17 LEU CG C 13.115 -1.244 -10.924 1.00 . A A . 17 LEU CG 1 1 18 29290 1 1 17 LEU H H 15.617 1.709 -10.670 1.00 . A A . 17 LEU H 1 1 18 29291 1 1 17 LEU HA H 12.888 1.402 -11.602 1.00 . A A . 17 LEU HA 1 1 18 29292 1 1 17 LEU HB2 H 14.035 -0.191 -9.325 1.00 . A A . 17 LEU HB2 1 1 18 29293 1 1 17 LEU HB3 H 12.307 0.111 -9.498 1.00 . A A . 17 LEU HB3 1 1 18 29294 1 1 17 LEU HD11 H 13.750 -3.276 -10.718 1.00 . A A . 17 LEU HD11 1 1 18 29295 1 1 17 LEU HD12 H 12.326 -2.859 -9.764 1.00 . A A . 17 LEU HD12 1 1 18 29296 1 1 17 LEU HD13 H 13.921 -2.308 -9.253 1.00 . A A . 17 LEU HD13 1 1 18 29297 1 1 17 LEU HD21 H 10.994 -0.969 -10.946 1.00 . A A . 17 LEU HD21 1 1 18 29298 1 1 17 LEU HD22 H 11.573 -2.242 -12.021 1.00 . A A . 17 LEU HD22 1 1 18 29299 1 1 17 LEU HD23 H 11.797 -0.548 -12.459 1.00 . A A . 17 LEU HD23 1 1 18 29300 1 1 17 LEU HG H 13.894 -1.220 -11.673 1.00 . A A . 17 LEU HG 1 1 18 29301 1 1 17 LEU N N 14.917 1.318 -11.231 1.00 . A A . 17 LEU N 1 1 18 29302 1 1 17 LEU O O 14.204 3.020 -9.184 1.00 . A A . 17 LEU O 1 1 18 29303 1 1 18 PRO C C 11.734 3.652 -7.345 1.00 . A A . 18 PRO C 1 1 18 29304 1 1 18 PRO CA C 11.610 3.997 -8.825 1.00 . A A . 18 PRO CA 1 1 18 29305 1 1 18 PRO CB C 10.143 4.224 -9.200 1.00 . A A . 18 PRO CB 1 1 18 29306 1 1 18 PRO CD C 10.870 2.290 -10.402 1.00 . A A . 18 PRO CD 1 1 18 29307 1 1 18 PRO CG C 9.678 2.910 -9.726 1.00 . A A . 18 PRO CG 1 1 18 29308 1 1 18 PRO HA H 12.179 4.891 -9.034 1.00 . A A . 18 PRO HA 1 1 18 29309 1 1 18 PRO HB2 H 9.586 4.519 -8.322 1.00 . A A . 18 PRO HB2 1 1 18 29310 1 1 18 PRO HB3 H 10.076 4.996 -9.952 1.00 . A A . 18 PRO HB3 1 1 18 29311 1 1 18 PRO HD2 H 10.857 1.217 -10.280 1.00 . A A . 18 PRO HD2 1 1 18 29312 1 1 18 PRO HD3 H 10.888 2.552 -11.450 1.00 . A A . 18 PRO HD3 1 1 18 29313 1 1 18 PRO HG2 H 9.343 2.287 -8.911 1.00 . A A . 18 PRO HG2 1 1 18 29314 1 1 18 PRO HG3 H 8.881 3.061 -10.438 1.00 . A A . 18 PRO HG3 1 1 18 29315 1 1 18 PRO N N 12.014 2.886 -9.692 1.00 . A A . 18 PRO N 1 1 18 29316 1 1 18 PRO O O 11.881 2.487 -6.979 1.00 . A A . 18 PRO O 1 1 18 29317 1 1 19 GLY C C 10.425 4.376 -4.389 1.00 . A A . 19 GLY C 1 1 18 29318 1 1 19 GLY CA C 11.779 4.458 -5.066 1.00 . A A . 19 GLY CA 1 1 18 29319 1 1 19 GLY H H 11.554 5.583 -6.846 1.00 . A A . 19 GLY H 1 1 18 29320 1 1 19 GLY HA2 H 12.314 3.536 -4.891 1.00 . A A . 19 GLY HA2 1 1 18 29321 1 1 19 GLY HA3 H 12.337 5.274 -4.631 1.00 . A A . 19 GLY HA3 1 1 18 29322 1 1 19 GLY N N 11.672 4.674 -6.497 1.00 . A A . 19 GLY N 1 1 18 29323 1 1 19 GLY O O 9.390 4.676 -4.985 1.00 . A A . 19 GLY O 1 1 18 29324 1 1 20 PRO C C 8.570 5.179 -1.992 1.00 . A A . 20 PRO C 1 1 18 29325 1 1 20 PRO CA C 9.190 3.827 -2.329 1.00 . A A . 20 PRO CA 1 1 18 29326 1 1 20 PRO CB C 9.657 3.120 -1.054 1.00 . A A . 20 PRO CB 1 1 18 29327 1 1 20 PRO CD C 11.617 3.584 -2.341 1.00 . A A . 20 PRO CD 1 1 18 29328 1 1 20 PRO CG C 11.100 3.469 -0.934 1.00 . A A . 20 PRO CG 1 1 18 29329 1 1 20 PRO HA H 8.459 3.214 -2.836 1.00 . A A . 20 PRO HA 1 1 18 29330 1 1 20 PRO HB2 H 9.089 3.484 -0.209 1.00 . A A . 20 PRO HB2 1 1 18 29331 1 1 20 PRO HB3 H 9.516 2.054 -1.157 1.00 . A A . 20 PRO HB3 1 1 18 29332 1 1 20 PRO HD2 H 12.373 4.353 -2.404 1.00 . A A . 20 PRO HD2 1 1 18 29333 1 1 20 PRO HD3 H 12.011 2.636 -2.677 1.00 . A A . 20 PRO HD3 1 1 18 29334 1 1 20 PRO HG2 H 11.208 4.410 -0.416 1.00 . A A . 20 PRO HG2 1 1 18 29335 1 1 20 PRO HG3 H 11.624 2.686 -0.406 1.00 . A A . 20 PRO HG3 1 1 18 29336 1 1 20 PRO N N 10.421 3.959 -3.114 1.00 . A A . 20 PRO N 1 1 18 29337 1 1 20 PRO O O 9.127 5.950 -1.212 1.00 . A A . 20 PRO O 1 1 18 29338 1 1 21 ALA C C 6.904 7.181 -0.904 1.00 . A A . 21 ALA C 1 1 18 29339 1 1 21 ALA CA C 6.717 6.716 -2.344 1.00 . A A . 21 ALA CA 1 1 18 29340 1 1 21 ALA CB C 5.237 6.570 -2.666 1.00 . A A . 21 ALA CB 1 1 18 29341 1 1 21 ALA H H 7.019 4.803 -3.196 1.00 . A A . 21 ALA H 1 1 18 29342 1 1 21 ALA HA H 7.133 7.460 -3.009 1.00 . A A . 21 ALA HA 1 1 18 29343 1 1 21 ALA HB1 H 5.114 5.865 -3.475 1.00 . A A . 21 ALA HB1 1 1 18 29344 1 1 21 ALA HB2 H 4.713 6.211 -1.792 1.00 . A A . 21 ALA HB2 1 1 18 29345 1 1 21 ALA HB3 H 4.836 7.528 -2.959 1.00 . A A . 21 ALA HB3 1 1 18 29346 1 1 21 ALA N N 7.414 5.458 -2.584 1.00 . A A . 21 ALA N 1 1 18 29347 1 1 21 ALA O O 6.457 6.536 0.045 1.00 . A A . 21 ALA O 1 1 18 29348 1 1 22 PRO C C 6.575 9.438 1.248 1.00 . A A . 22 PRO C 1 1 18 29349 1 1 22 PRO CA C 7.841 8.903 0.588 1.00 . A A . 22 PRO CA 1 1 18 29350 1 1 22 PRO CB C 8.814 10.047 0.291 1.00 . A A . 22 PRO CB 1 1 18 29351 1 1 22 PRO CD C 8.141 9.149 -1.820 1.00 . A A . 22 PRO CD 1 1 18 29352 1 1 22 PRO CG C 8.536 10.422 -1.124 1.00 . A A . 22 PRO CG 1 1 18 29353 1 1 22 PRO HA H 8.314 8.189 1.246 1.00 . A A . 22 PRO HA 1 1 18 29354 1 1 22 PRO HB2 H 8.621 10.871 0.963 1.00 . A A . 22 PRO HB2 1 1 18 29355 1 1 22 PRO HB3 H 9.829 9.703 0.416 1.00 . A A . 22 PRO HB3 1 1 18 29356 1 1 22 PRO HD2 H 7.397 9.347 -2.577 1.00 . A A . 22 PRO HD2 1 1 18 29357 1 1 22 PRO HD3 H 9.007 8.672 -2.255 1.00 . A A . 22 PRO HD3 1 1 18 29358 1 1 22 PRO HG2 H 7.729 11.137 -1.163 1.00 . A A . 22 PRO HG2 1 1 18 29359 1 1 22 PRO HG3 H 9.427 10.834 -1.576 1.00 . A A . 22 PRO HG3 1 1 18 29360 1 1 22 PRO N N 7.580 8.327 -0.734 1.00 . A A . 22 PRO N 1 1 18 29361 1 1 22 PRO O O 5.510 9.472 0.633 1.00 . A A . 22 PRO O 1 1 18 29362 1 1 23 ASN C C 4.343 9.486 3.099 1.00 . A A . 23 ASN C 1 1 18 29363 1 1 23 ASN CA C 5.563 10.389 3.247 1.00 . A A . 23 ASN CA 1 1 18 29364 1 1 23 ASN CB C 5.228 11.801 2.763 1.00 . A A . 23 ASN CB 1 1 18 29365 1 1 23 ASN CG C 6.430 12.725 2.797 1.00 . A A . 23 ASN CG 1 1 18 29366 1 1 23 ASN H H 7.574 9.803 2.942 1.00 . A A . 23 ASN H 1 1 18 29367 1 1 23 ASN HA H 5.840 10.432 4.290 1.00 . A A . 23 ASN HA 1 1 18 29368 1 1 23 ASN HB2 H 4.867 11.750 1.746 1.00 . A A . 23 ASN HB2 1 1 18 29369 1 1 23 ASN HB3 H 4.458 12.219 3.394 1.00 . A A . 23 ASN HB3 1 1 18 29370 1 1 23 ASN HD21 H 6.603 12.468 4.761 1.00 . A A . 23 ASN HD21 1 1 18 29371 1 1 23 ASN HD22 H 7.769 13.516 4.035 1.00 . A A . 23 ASN HD22 1 1 18 29372 1 1 23 ASN N N 6.699 9.856 2.504 1.00 . A A . 23 ASN N 1 1 18 29373 1 1 23 ASN ND2 N 6.991 12.923 3.984 1.00 . A A . 23 ASN ND2 1 1 18 29374 1 1 23 ASN O O 3.246 9.951 2.787 1.00 . A A . 23 ASN O 1 1 18 29375 1 1 23 ASN OD1 O 6.850 13.254 1.767 1.00 . A A . 23 ASN OD1 1 1 18 29376 1 1 24 LEU C C 2.658 7.152 4.515 1.00 . A A . 24 LEU C 1 1 18 29377 1 1 24 LEU CA C 3.457 7.222 3.217 1.00 . A A . 24 LEU CA 1 1 18 29378 1 1 24 LEU CB C 4.015 5.839 2.874 1.00 . A A . 24 LEU CB 1 1 18 29379 1 1 24 LEU CD1 C 2.027 4.859 1.703 1.00 . A A . 24 LEU CD1 1 1 18 29380 1 1 24 LEU CD2 C 3.719 3.352 2.764 1.00 . A A . 24 LEU CD2 1 1 18 29381 1 1 24 LEU CG C 3.004 4.692 2.857 1.00 . A A . 24 LEU CG 1 1 18 29382 1 1 24 LEU H H 5.437 7.880 3.570 1.00 . A A . 24 LEU H 1 1 18 29383 1 1 24 LEU HA H 2.801 7.544 2.422 1.00 . A A . 24 LEU HA 1 1 18 29384 1 1 24 LEU HB2 H 4.464 5.898 1.895 1.00 . A A . 24 LEU HB2 1 1 18 29385 1 1 24 LEU HB3 H 4.776 5.600 3.603 1.00 . A A . 24 LEU HB3 1 1 18 29386 1 1 24 LEU HD11 H 1.472 3.943 1.567 1.00 . A A . 24 LEU HD11 1 1 18 29387 1 1 24 LEU HD12 H 2.573 5.086 0.800 1.00 . A A . 24 LEU HD12 1 1 18 29388 1 1 24 LEU HD13 H 1.344 5.666 1.924 1.00 . A A . 24 LEU HD13 1 1 18 29389 1 1 24 LEU HD21 H 4.405 3.368 1.930 1.00 . A A . 24 LEU HD21 1 1 18 29390 1 1 24 LEU HD22 H 2.993 2.566 2.617 1.00 . A A . 24 LEU HD22 1 1 18 29391 1 1 24 LEU HD23 H 4.266 3.172 3.677 1.00 . A A . 24 LEU HD23 1 1 18 29392 1 1 24 LEU HG H 2.437 4.707 3.778 1.00 . A A . 24 LEU HG 1 1 18 29393 1 1 24 LEU N N 4.541 8.192 3.325 1.00 . A A . 24 LEU N 1 1 18 29394 1 1 24 LEU O O 3.104 6.561 5.499 1.00 . A A . 24 LEU O 1 1 18 29395 1 1 25 ARG C C -0.660 6.959 5.430 1.00 . A A . 25 ARG C 1 1 18 29396 1 1 25 ARG CA C 0.613 7.762 5.684 1.00 . A A . 25 ARG CA 1 1 18 29397 1 1 25 ARG CB C 0.254 9.197 6.073 1.00 . A A . 25 ARG CB 1 1 18 29398 1 1 25 ARG CD C 2.304 10.235 7.090 1.00 . A A . 25 ARG CD 1 1 18 29399 1 1 25 ARG CG C 1.392 10.185 5.875 1.00 . A A . 25 ARG CG 1 1 18 29400 1 1 25 ARG CZ C 2.189 10.954 9.439 1.00 . A A . 25 ARG CZ 1 1 18 29401 1 1 25 ARG H H 1.174 8.211 3.694 1.00 . A A . 25 ARG H 1 1 18 29402 1 1 25 ARG HA H 1.157 7.304 6.497 1.00 . A A . 25 ARG HA 1 1 18 29403 1 1 25 ARG HB2 H -0.583 9.522 5.473 1.00 . A A . 25 ARG HB2 1 1 18 29404 1 1 25 ARG HB3 H -0.031 9.215 7.114 1.00 . A A . 25 ARG HB3 1 1 18 29405 1 1 25 ARG HD2 H 2.726 9.254 7.248 1.00 . A A . 25 ARG HD2 1 1 18 29406 1 1 25 ARG HD3 H 3.098 10.941 6.899 1.00 . A A . 25 ARG HD3 1 1 18 29407 1 1 25 ARG HE H 0.610 10.685 8.250 1.00 . A A . 25 ARG HE 1 1 18 29408 1 1 25 ARG HG2 H 1.973 9.883 5.015 1.00 . A A . 25 ARG HG2 1 1 18 29409 1 1 25 ARG HG3 H 0.978 11.168 5.705 1.00 . A A . 25 ARG HG3 1 1 18 29410 1 1 25 ARG HH11 H 4.057 10.634 8.738 1.00 . A A . 25 ARG HH11 1 1 18 29411 1 1 25 ARG HH12 H 3.961 11.141 10.392 1.00 . A A . 25 ARG HH12 1 1 18 29412 1 1 25 ARG HH21 H 0.471 11.353 10.427 1.00 . A A . 25 ARG HH21 1 1 18 29413 1 1 25 ARG HH22 H 1.921 11.549 11.352 1.00 . A A . 25 ARG HH22 1 1 18 29414 1 1 25 ARG N N 1.475 7.757 4.508 1.00 . A A . 25 ARG N 1 1 18 29415 1 1 25 ARG NE N 1.588 10.643 8.296 1.00 . A A . 25 ARG NE 1 1 18 29416 1 1 25 ARG NH1 N 3.511 10.905 9.531 1.00 . A A . 25 ARG NH1 1 1 18 29417 1 1 25 ARG NH2 N 1.468 11.315 10.492 1.00 . A A . 25 ARG NH2 1 1 18 29418 1 1 25 ARG O O -1.052 6.746 4.283 1.00 . A A . 25 ARG O 1 1 18 29419 1 1 26 ALA C C -3.386 5.895 7.651 1.00 . A A . 26 ALA C 1 1 18 29420 1 1 26 ALA CA C -2.527 5.739 6.401 1.00 . A A . 26 ALA CA 1 1 18 29421 1 1 26 ALA CB C -2.204 4.272 6.160 1.00 . A A . 26 ALA CB 1 1 18 29422 1 1 26 ALA H H -0.937 6.719 7.395 1.00 . A A . 26 ALA H 1 1 18 29423 1 1 26 ALA HA H -3.081 6.105 5.548 1.00 . A A . 26 ALA HA 1 1 18 29424 1 1 26 ALA HB1 H -2.591 3.972 5.196 1.00 . A A . 26 ALA HB1 1 1 18 29425 1 1 26 ALA HB2 H -1.134 4.132 6.178 1.00 . A A . 26 ALA HB2 1 1 18 29426 1 1 26 ALA HB3 H -2.660 3.671 6.933 1.00 . A A . 26 ALA HB3 1 1 18 29427 1 1 26 ALA N N -1.299 6.516 6.507 1.00 . A A . 26 ALA N 1 1 18 29428 1 1 26 ALA O O -2.901 5.738 8.772 1.00 . A A . 26 ALA O 1 1 18 29429 1 1 27 TYR C C -6.985 5.898 8.194 1.00 . A A . 27 TYR C 1 1 18 29430 1 1 27 TYR CA C -5.588 6.385 8.564 1.00 . A A . 27 TYR CA 1 1 18 29431 1 1 27 TYR CB C -5.641 7.857 8.977 1.00 . A A . 27 TYR CB 1 1 18 29432 1 1 27 TYR CD1 C -4.685 9.269 7.115 1.00 . A A . 27 TYR CD1 1 1 18 29433 1 1 27 TYR CD2 C -7.050 9.243 7.407 1.00 . A A . 27 TYR CD2 1 1 18 29434 1 1 27 TYR CE1 C -4.820 10.139 6.051 1.00 . A A . 27 TYR CE1 1 1 18 29435 1 1 27 TYR CE2 C -7.196 10.111 6.342 1.00 . A A . 27 TYR CE2 1 1 18 29436 1 1 27 TYR CG C -5.794 8.807 7.812 1.00 . A A . 27 TYR CG 1 1 18 29437 1 1 27 TYR CZ C -6.078 10.557 5.667 1.00 . A A . 27 TYR CZ 1 1 18 29438 1 1 27 TYR H H -4.990 6.316 6.535 1.00 . A A . 27 TYR H 1 1 18 29439 1 1 27 TYR HA H -5.224 5.800 9.397 1.00 . A A . 27 TYR HA 1 1 18 29440 1 1 27 TYR HB2 H -6.479 8.007 9.640 1.00 . A A . 27 TYR HB2 1 1 18 29441 1 1 27 TYR HB3 H -4.728 8.111 9.496 1.00 . A A . 27 TYR HB3 1 1 18 29442 1 1 27 TYR HD1 H -3.701 8.940 7.418 1.00 . A A . 27 TYR HD1 1 1 18 29443 1 1 27 TYR HD2 H -7.924 8.893 7.937 1.00 . A A . 27 TYR HD2 1 1 18 29444 1 1 27 TYR HE1 H -3.945 10.487 5.522 1.00 . A A . 27 TYR HE1 1 1 18 29445 1 1 27 TYR HE2 H -8.180 10.439 6.041 1.00 . A A . 27 TYR HE2 1 1 18 29446 1 1 27 TYR HH H -6.689 10.982 3.895 1.00 . A A . 27 TYR HH 1 1 18 29447 1 1 27 TYR N N -4.662 6.205 7.452 1.00 . A A . 27 TYR N 1 1 18 29448 1 1 27 TYR O O -7.416 6.025 7.049 1.00 . A A . 27 TYR O 1 1 18 29449 1 1 27 TYR OH O -6.217 11.421 4.606 1.00 . A A . 27 TYR OH 1 1 18 29450 1 1 28 ALA C C -10.069 5.955 9.072 1.00 . A A . 28 ALA C 1 1 18 29451 1 1 28 ALA CA C -9.039 4.836 8.954 1.00 . A A . 28 ALA CA 1 1 18 29452 1 1 28 ALA CB C -9.353 3.721 9.941 1.00 . A A . 28 ALA CB 1 1 18 29453 1 1 28 ALA H H -7.291 5.268 10.067 1.00 . A A . 28 ALA H 1 1 18 29454 1 1 28 ALA HA H -9.083 4.424 7.956 1.00 . A A . 28 ALA HA 1 1 18 29455 1 1 28 ALA HB1 H -9.012 2.779 9.538 1.00 . A A . 28 ALA HB1 1 1 18 29456 1 1 28 ALA HB2 H -8.851 3.917 10.876 1.00 . A A . 28 ALA HB2 1 1 18 29457 1 1 28 ALA HB3 H -10.420 3.678 10.106 1.00 . A A . 28 ALA HB3 1 1 18 29458 1 1 28 ALA N N -7.689 5.340 9.174 1.00 . A A . 28 ALA N 1 1 18 29459 1 1 28 ALA O O -10.443 6.354 10.174 1.00 . A A . 28 ALA O 1 1 18 29460 1 1 29 ALA C C -12.837 7.067 8.492 1.00 . A A . 29 ALA C 1 1 18 29461 1 1 29 ALA CA C -11.509 7.531 7.904 1.00 . A A . 29 ALA CA 1 1 18 29462 1 1 29 ALA CB C -11.706 8.034 6.481 1.00 . A A . 29 ALA CB 1 1 18 29463 1 1 29 ALA H H -10.185 6.099 7.081 1.00 . A A . 29 ALA H 1 1 18 29464 1 1 29 ALA HA H -11.128 8.348 8.499 1.00 . A A . 29 ALA HA 1 1 18 29465 1 1 29 ALA HB1 H -12.145 7.250 5.881 1.00 . A A . 29 ALA HB1 1 1 18 29466 1 1 29 ALA HB2 H -12.363 8.890 6.490 1.00 . A A . 29 ALA HB2 1 1 18 29467 1 1 29 ALA HB3 H -10.751 8.316 6.064 1.00 . A A . 29 ALA HB3 1 1 18 29468 1 1 29 ALA N N -10.522 6.459 7.928 1.00 . A A . 29 ALA N 1 1 18 29469 1 1 29 ALA O O -13.445 7.766 9.304 1.00 . A A . 29 ALA O 1 1 18 29470 1 1 30 SER C C -14.356 3.895 9.037 1.00 . A A . 30 SER C 1 1 18 29471 1 1 30 SER CA C -14.542 5.332 8.560 1.00 . A A . 30 SER CA 1 1 18 29472 1 1 30 SER CB C -15.602 5.382 7.458 1.00 . A A . 30 SER CB 1 1 18 29473 1 1 30 SER H H -12.753 5.376 7.429 1.00 . A A . 30 SER H 1 1 18 29474 1 1 30 SER HA H -14.873 5.935 9.392 1.00 . A A . 30 SER HA 1 1 18 29475 1 1 30 SER HB2 H -15.119 5.327 6.494 1.00 . A A . 30 SER HB2 1 1 18 29476 1 1 30 SER HB3 H -16.275 4.543 7.571 1.00 . A A . 30 SER HB3 1 1 18 29477 1 1 30 SER HG H -16.090 7.164 6.808 1.00 . A A . 30 SER HG 1 1 18 29478 1 1 30 SER N N -13.283 5.886 8.077 1.00 . A A . 30 SER N 1 1 18 29479 1 1 30 SER O O -13.373 3.228 8.713 1.00 . A A . 30 SER O 1 1 18 29480 1 1 30 SER OG O -16.352 6.582 7.525 1.00 . A A . 30 SER OG 1 1 18 29481 1 1 31 PRO C C -15.500 0.986 9.287 1.00 . A A . 31 PRO C 1 1 18 29482 1 1 31 PRO CA C -15.289 2.042 10.367 1.00 . A A . 31 PRO CA 1 1 18 29483 1 1 31 PRO CB C -16.450 2.026 11.365 1.00 . A A . 31 PRO CB 1 1 18 29484 1 1 31 PRO CD C -16.523 4.142 10.255 1.00 . A A . 31 PRO CD 1 1 18 29485 1 1 31 PRO CG C -17.385 3.077 10.874 1.00 . A A . 31 PRO CG 1 1 18 29486 1 1 31 PRO HA H -14.363 1.843 10.886 1.00 . A A . 31 PRO HA 1 1 18 29487 1 1 31 PRO HB2 H -16.915 1.051 11.364 1.00 . A A . 31 PRO HB2 1 1 18 29488 1 1 31 PRO HB3 H -16.082 2.256 12.353 1.00 . A A . 31 PRO HB3 1 1 18 29489 1 1 31 PRO HD2 H -17.023 4.588 9.408 1.00 . A A . 31 PRO HD2 1 1 18 29490 1 1 31 PRO HD3 H -16.271 4.896 10.987 1.00 . A A . 31 PRO HD3 1 1 18 29491 1 1 31 PRO HG2 H -18.052 2.659 10.136 1.00 . A A . 31 PRO HG2 1 1 18 29492 1 1 31 PRO HG3 H -17.946 3.484 11.702 1.00 . A A . 31 PRO HG3 1 1 18 29493 1 1 31 PRO N N -15.322 3.404 9.828 1.00 . A A . 31 PRO N 1 1 18 29494 1 1 31 PRO O O -15.434 -0.214 9.556 1.00 . A A . 31 PRO O 1 1 18 29495 1 1 32 THR C C -15.124 0.925 5.743 1.00 . A A . 32 THR C 1 1 18 29496 1 1 32 THR CA C -15.977 0.534 6.944 1.00 . A A . 32 THR CA 1 1 18 29497 1 1 32 THR CB C -17.458 0.514 6.522 1.00 . A A . 32 THR CB 1 1 18 29498 1 1 32 THR CG2 C -18.331 -0.046 7.635 1.00 . A A . 32 THR CG2 1 1 18 29499 1 1 32 THR H H -15.796 2.407 7.913 1.00 . A A . 32 THR H 1 1 18 29500 1 1 32 THR HA H -15.702 -0.462 7.260 1.00 . A A . 32 THR HA 1 1 18 29501 1 1 32 THR HB H -17.561 -0.118 5.651 1.00 . A A . 32 THR HB 1 1 18 29502 1 1 32 THR HG1 H -18.247 2.264 6.975 1.00 . A A . 32 THR HG1 1 1 18 29503 1 1 32 THR HG21 H -17.930 -0.993 7.964 1.00 . A A . 32 THR HG21 1 1 18 29504 1 1 32 THR HG22 H -19.336 -0.189 7.267 1.00 . A A . 32 THR HG22 1 1 18 29505 1 1 32 THR HG23 H -18.345 0.646 8.463 1.00 . A A . 32 THR HG23 1 1 18 29506 1 1 32 THR N N -15.755 1.439 8.064 1.00 . A A . 32 THR N 1 1 18 29507 1 1 32 THR O O -15.290 0.385 4.649 1.00 . A A . 32 THR O 1 1 18 29508 1 1 32 THR OG1 O -17.891 1.839 6.191 1.00 . A A . 32 THR OG1 1 1 18 29509 1 1 33 SER C C -11.970 2.741 5.444 1.00 . A A . 33 SER C 1 1 18 29510 1 1 33 SER CA C -13.331 2.332 4.888 1.00 . A A . 33 SER CA 1 1 18 29511 1 1 33 SER CB C -13.969 3.511 4.151 1.00 . A A . 33 SER CB 1 1 18 29512 1 1 33 SER H H -14.125 2.258 6.849 1.00 . A A . 33 SER H 1 1 18 29513 1 1 33 SER HA H -13.192 1.517 4.193 1.00 . A A . 33 SER HA 1 1 18 29514 1 1 33 SER HB2 H -13.645 3.507 3.121 1.00 . A A . 33 SER HB2 1 1 18 29515 1 1 33 SER HB3 H -15.044 3.417 4.191 1.00 . A A . 33 SER HB3 1 1 18 29516 1 1 33 SER HG H -13.389 4.605 5.669 1.00 . A A . 33 SER HG 1 1 18 29517 1 1 33 SER N N -14.209 1.866 5.954 1.00 . A A . 33 SER N 1 1 18 29518 1 1 33 SER O O -11.776 2.797 6.658 1.00 . A A . 33 SER O 1 1 18 29519 1 1 33 SER OG O -13.595 4.744 4.742 1.00 . A A . 33 SER OG 1 1 18 29520 1 1 34 ILE C C -9.051 4.330 3.894 1.00 . A A . 34 ILE C 1 1 18 29521 1 1 34 ILE CA C -9.690 3.429 4.946 1.00 . A A . 34 ILE CA 1 1 18 29522 1 1 34 ILE CB C -8.781 2.209 5.182 1.00 . A A . 34 ILE CB 1 1 18 29523 1 1 34 ILE CD1 C -8.508 0.112 6.598 1.00 . A A . 34 ILE CD1 1 1 18 29524 1 1 34 ILE CG1 C -9.299 1.378 6.357 1.00 . A A . 34 ILE CG1 1 1 18 29525 1 1 34 ILE CG2 C -7.349 2.656 5.433 1.00 . A A . 34 ILE CG2 1 1 18 29526 1 1 34 ILE H H -11.248 2.961 3.593 1.00 . A A . 34 ILE H 1 1 18 29527 1 1 34 ILE HA H -9.771 3.978 5.874 1.00 . A A . 34 ILE HA 1 1 18 29528 1 1 34 ILE HB H -8.792 1.602 4.289 1.00 . A A . 34 ILE HB 1 1 18 29529 1 1 34 ILE HD11 H -7.462 0.355 6.705 1.00 . A A . 34 ILE HD11 1 1 18 29530 1 1 34 ILE HD12 H -8.861 -0.369 7.498 1.00 . A A . 34 ILE HD12 1 1 18 29531 1 1 34 ILE HD13 H -8.637 -0.558 5.759 1.00 . A A . 34 ILE HD13 1 1 18 29532 1 1 34 ILE HG12 H -9.255 1.972 7.257 1.00 . A A . 34 ILE HG12 1 1 18 29533 1 1 34 ILE HG13 H -10.325 1.099 6.166 1.00 . A A . 34 ILE HG13 1 1 18 29534 1 1 34 ILE HG21 H -7.015 2.276 6.388 1.00 . A A . 34 ILE HG21 1 1 18 29535 1 1 34 ILE HG22 H -6.710 2.273 4.651 1.00 . A A . 34 ILE HG22 1 1 18 29536 1 1 34 ILE HG23 H -7.304 3.735 5.439 1.00 . A A . 34 ILE HG23 1 1 18 29537 1 1 34 ILE N N -11.032 3.024 4.546 1.00 . A A . 34 ILE N 1 1 18 29538 1 1 34 ILE O O -8.962 3.967 2.721 1.00 . A A . 34 ILE O 1 1 18 29539 1 1 35 THR C C -6.455 6.412 3.543 1.00 . A A . 35 THR C 1 1 18 29540 1 1 35 THR CA C -7.974 6.460 3.419 1.00 . A A . 35 THR CA 1 1 18 29541 1 1 35 THR CB C -8.455 7.897 3.693 1.00 . A A . 35 THR CB 1 1 18 29542 1 1 35 THR CG2 C -7.606 8.906 2.933 1.00 . A A . 35 THR CG2 1 1 18 29543 1 1 35 THR H H -8.706 5.739 5.270 1.00 . A A . 35 THR H 1 1 18 29544 1 1 35 THR HA H -8.252 6.196 2.409 1.00 . A A . 35 THR HA 1 1 18 29545 1 1 35 THR HB H -8.362 8.096 4.751 1.00 . A A . 35 THR HB 1 1 18 29546 1 1 35 THR HG1 H -10.385 7.587 3.949 1.00 . A A . 35 THR HG1 1 1 18 29547 1 1 35 THR HG21 H -6.633 8.979 3.396 1.00 . A A . 35 THR HG21 1 1 18 29548 1 1 35 THR HG22 H -8.089 9.871 2.955 1.00 . A A . 35 THR HG22 1 1 18 29549 1 1 35 THR HG23 H -7.494 8.582 1.909 1.00 . A A . 35 THR HG23 1 1 18 29550 1 1 35 THR N N -8.606 5.507 4.323 1.00 . A A . 35 THR N 1 1 18 29551 1 1 35 THR O O -5.908 6.524 4.640 1.00 . A A . 35 THR O 1 1 18 29552 1 1 35 THR OG1 O -9.827 8.036 3.309 1.00 . A A . 35 THR OG1 1 1 18 29553 1 1 36 VAL C C -3.735 7.322 1.567 1.00 . A A . 36 VAL C 1 1 18 29554 1 1 36 VAL CA C -4.322 6.184 2.393 1.00 . A A . 36 VAL CA 1 1 18 29555 1 1 36 VAL CB C -3.824 4.841 1.826 1.00 . A A . 36 VAL CB 1 1 18 29556 1 1 36 VAL CG1 C -2.323 4.700 2.029 1.00 . A A . 36 VAL CG1 1 1 18 29557 1 1 36 VAL CG2 C -4.569 3.682 2.469 1.00 . A A . 36 VAL CG2 1 1 18 29558 1 1 36 VAL H H -6.271 6.161 1.568 1.00 . A A . 36 VAL H 1 1 18 29559 1 1 36 VAL HA H -3.972 6.272 3.411 1.00 . A A . 36 VAL HA 1 1 18 29560 1 1 36 VAL HB H -4.024 4.826 0.764 1.00 . A A . 36 VAL HB 1 1 18 29561 1 1 36 VAL HG11 H -2.045 5.143 2.974 1.00 . A A . 36 VAL HG11 1 1 18 29562 1 1 36 VAL HG12 H -2.056 3.653 2.028 1.00 . A A . 36 VAL HG12 1 1 18 29563 1 1 36 VAL HG13 H -1.802 5.205 1.229 1.00 . A A . 36 VAL HG13 1 1 18 29564 1 1 36 VAL HG21 H -5.480 4.046 2.920 1.00 . A A . 36 VAL HG21 1 1 18 29565 1 1 36 VAL HG22 H -4.810 2.945 1.716 1.00 . A A . 36 VAL HG22 1 1 18 29566 1 1 36 VAL HG23 H -3.947 3.230 3.227 1.00 . A A . 36 VAL HG23 1 1 18 29567 1 1 36 VAL N N -5.779 6.245 2.411 1.00 . A A . 36 VAL N 1 1 18 29568 1 1 36 VAL O O -4.118 7.531 0.415 1.00 . A A . 36 VAL O 1 1 18 29569 1 1 37 THR C C -0.650 8.976 1.398 1.00 . A A . 37 THR C 1 1 18 29570 1 1 37 THR CA C -2.159 9.175 1.481 1.00 . A A . 37 THR CA 1 1 18 29571 1 1 37 THR CB C -2.451 10.508 2.194 1.00 . A A . 37 THR CB 1 1 18 29572 1 1 37 THR CG2 C -3.948 10.712 2.369 1.00 . A A . 37 THR CG2 1 1 18 29573 1 1 37 THR H H -2.536 7.841 3.080 1.00 . A A . 37 THR H 1 1 18 29574 1 1 37 THR HA H -2.560 9.230 0.480 1.00 . A A . 37 THR HA 1 1 18 29575 1 1 37 THR HB H -2.060 11.315 1.591 1.00 . A A . 37 THR HB 1 1 18 29576 1 1 37 THR HG1 H -0.905 10.220 3.385 1.00 . A A . 37 THR HG1 1 1 18 29577 1 1 37 THR HG21 H -4.355 9.906 2.961 1.00 . A A . 37 THR HG21 1 1 18 29578 1 1 37 THR HG22 H -4.425 10.724 1.400 1.00 . A A . 37 THR HG22 1 1 18 29579 1 1 37 THR HG23 H -4.127 11.652 2.869 1.00 . A A . 37 THR HG23 1 1 18 29580 1 1 37 THR N N -2.800 8.057 2.162 1.00 . A A . 37 THR N 1 1 18 29581 1 1 37 THR O O -0.032 8.451 2.325 1.00 . A A . 37 THR O 1 1 18 29582 1 1 37 THR OG1 O -1.809 10.530 3.474 1.00 . A A . 37 THR OG1 1 1 18 29583 1 1 38 TRP C C 1.922 10.442 -0.721 1.00 . A A . 38 TRP C 1 1 18 29584 1 1 38 TRP CA C 1.376 9.267 0.082 1.00 . A A . 38 TRP CA 1 1 18 29585 1 1 38 TRP CB C 1.693 7.953 -0.634 1.00 . A A . 38 TRP CB 1 1 18 29586 1 1 38 TRP CD1 C 1.344 8.216 -3.160 1.00 . A A . 38 TRP CD1 1 1 18 29587 1 1 38 TRP CD2 C -0.318 7.144 -2.108 1.00 . A A . 38 TRP CD2 1 1 18 29588 1 1 38 TRP CE2 C -0.630 7.222 -3.479 1.00 . A A . 38 TRP CE2 1 1 18 29589 1 1 38 TRP CE3 C -1.217 6.510 -1.247 1.00 . A A . 38 TRP CE3 1 1 18 29590 1 1 38 TRP CG C 0.949 7.786 -1.925 1.00 . A A . 38 TRP CG 1 1 18 29591 1 1 38 TRP CH2 C -2.667 6.075 -3.140 1.00 . A A . 38 TRP CH2 1 1 18 29592 1 1 38 TRP CZ2 C -1.804 6.690 -4.006 1.00 . A A . 38 TRP CZ2 1 1 18 29593 1 1 38 TRP CZ3 C -2.382 5.983 -1.771 1.00 . A A . 38 TRP CZ3 1 1 18 29594 1 1 38 TRP H H -0.609 9.808 -0.418 1.00 . A A . 38 TRP H 1 1 18 29595 1 1 38 TRP HA H 1.847 9.259 1.054 1.00 . A A . 38 TRP HA 1 1 18 29596 1 1 38 TRP HB2 H 2.750 7.914 -0.851 1.00 . A A . 38 TRP HB2 1 1 18 29597 1 1 38 TRP HB3 H 1.430 7.127 0.011 1.00 . A A . 38 TRP HB3 1 1 18 29598 1 1 38 TRP HD1 H 2.265 8.743 -3.354 1.00 . A A . 38 TRP HD1 1 1 18 29599 1 1 38 TRP HE1 H 0.453 8.080 -5.057 1.00 . A A . 38 TRP HE1 1 1 18 29600 1 1 38 TRP HE3 H -1.015 6.429 -0.189 1.00 . A A . 38 TRP HE3 1 1 18 29601 1 1 38 TRP HH2 H -3.589 5.649 -3.505 1.00 . A A . 38 TRP HH2 1 1 18 29602 1 1 38 TRP HZ2 H -2.038 6.752 -5.059 1.00 . A A . 38 TRP HZ2 1 1 18 29603 1 1 38 TRP HZ3 H -3.090 5.490 -1.121 1.00 . A A . 38 TRP HZ3 1 1 18 29604 1 1 38 TRP N N -0.063 9.398 0.285 1.00 . A A . 38 TRP N 1 1 18 29605 1 1 38 TRP NE1 N 0.398 7.881 -4.099 1.00 . A A . 38 TRP NE1 1 1 18 29606 1 1 38 TRP O O 1.180 11.353 -1.086 1.00 . A A . 38 TRP O 1 1 18 29607 1 1 39 GLU C C 4.551 10.923 -2.997 1.00 . A A . 39 GLU C 1 1 18 29608 1 1 39 GLU CA C 3.868 11.480 -1.751 1.00 . A A . 39 GLU CA 1 1 18 29609 1 1 39 GLU CB C 4.890 12.211 -0.879 1.00 . A A . 39 GLU CB 1 1 18 29610 1 1 39 GLU CD C 4.242 14.653 -0.878 1.00 . A A . 39 GLU CD 1 1 18 29611 1 1 39 GLU CG C 4.299 13.363 -0.084 1.00 . A A . 39 GLU CG 1 1 18 29612 1 1 39 GLU H H 3.763 9.661 -0.673 1.00 . A A . 39 GLU H 1 1 18 29613 1 1 39 GLU HA H 3.103 12.178 -2.056 1.00 . A A . 39 GLU HA 1 1 18 29614 1 1 39 GLU HB2 H 5.324 11.506 -0.186 1.00 . A A . 39 GLU HB2 1 1 18 29615 1 1 39 GLU HB3 H 5.671 12.604 -1.515 1.00 . A A . 39 GLU HB3 1 1 18 29616 1 1 39 GLU HG2 H 3.296 13.098 0.217 1.00 . A A . 39 GLU HG2 1 1 18 29617 1 1 39 GLU HG3 H 4.905 13.525 0.795 1.00 . A A . 39 GLU HG3 1 1 18 29618 1 1 39 GLU N N 3.224 10.415 -0.992 1.00 . A A . 39 GLU N 1 1 18 29619 1 1 39 GLU O O 4.735 9.713 -3.131 1.00 . A A . 39 GLU O 1 1 18 29620 1 1 39 GLU OE1 O 3.706 14.631 -2.006 1.00 . A A . 39 GLU OE1 1 1 18 29621 1 1 39 GLU OE2 O 4.733 15.684 -0.373 1.00 . A A . 39 GLU OE2 1 1 18 29622 1 1 40 THR C C 7.087 11.250 -4.937 1.00 . A A . 40 THR C 1 1 18 29623 1 1 40 THR CA C 5.586 11.415 -5.144 1.00 . A A . 40 THR CA 1 1 18 29624 1 1 40 THR CB C 5.344 12.440 -6.268 1.00 . A A . 40 THR CB 1 1 18 29625 1 1 40 THR CG2 C 6.129 12.069 -7.518 1.00 . A A . 40 THR CG2 1 1 18 29626 1 1 40 THR H H 4.751 12.766 -3.745 1.00 . A A . 40 THR H 1 1 18 29627 1 1 40 THR HA H 5.169 10.468 -5.454 1.00 . A A . 40 THR HA 1 1 18 29628 1 1 40 THR HB H 5.676 13.410 -5.928 1.00 . A A . 40 THR HB 1 1 18 29629 1 1 40 THR HG1 H 3.676 13.426 -6.635 1.00 . A A . 40 THR HG1 1 1 18 29630 1 1 40 THR HG21 H 6.520 12.965 -7.976 1.00 . A A . 40 THR HG21 1 1 18 29631 1 1 40 THR HG22 H 5.477 11.563 -8.214 1.00 . A A . 40 THR HG22 1 1 18 29632 1 1 40 THR HG23 H 6.945 11.416 -7.248 1.00 . A A . 40 THR HG23 1 1 18 29633 1 1 40 THR N N 4.925 11.816 -3.909 1.00 . A A . 40 THR N 1 1 18 29634 1 1 40 THR O O 7.748 12.086 -4.319 1.00 . A A . 40 THR O 1 1 18 29635 1 1 40 THR OG1 O 3.947 12.507 -6.578 1.00 . A A . 40 THR OG1 1 1 18 29636 1 1 41 PRO C C 9.930 10.798 -6.181 1.00 . A A . 41 PRO C 1 1 18 29637 1 1 41 PRO CA C 9.071 9.850 -5.351 1.00 . A A . 41 PRO CA 1 1 18 29638 1 1 41 PRO CB C 9.179 8.421 -5.889 1.00 . A A . 41 PRO CB 1 1 18 29639 1 1 41 PRO CD C 6.913 9.111 -6.214 1.00 . A A . 41 PRO CD 1 1 18 29640 1 1 41 PRO CG C 8.013 8.272 -6.804 1.00 . A A . 41 PRO CG 1 1 18 29641 1 1 41 PRO HA H 9.401 9.875 -4.323 1.00 . A A . 41 PRO HA 1 1 18 29642 1 1 41 PRO HB2 H 10.114 8.302 -6.418 1.00 . A A . 41 PRO HB2 1 1 18 29643 1 1 41 PRO HB3 H 9.130 7.719 -5.070 1.00 . A A . 41 PRO HB3 1 1 18 29644 1 1 41 PRO HD2 H 6.311 9.549 -6.996 1.00 . A A . 41 PRO HD2 1 1 18 29645 1 1 41 PRO HD3 H 6.300 8.517 -5.552 1.00 . A A . 41 PRO HD3 1 1 18 29646 1 1 41 PRO HG2 H 8.270 8.631 -7.789 1.00 . A A . 41 PRO HG2 1 1 18 29647 1 1 41 PRO HG3 H 7.711 7.236 -6.848 1.00 . A A . 41 PRO HG3 1 1 18 29648 1 1 41 PRO N N 7.641 10.149 -5.465 1.00 . A A . 41 PRO N 1 1 18 29649 1 1 41 PRO O O 9.526 11.232 -7.260 1.00 . A A . 41 PRO O 1 1 18 29650 1 1 42 VAL C C 12.705 11.307 -7.539 1.00 . A A . 42 VAL C 1 1 18 29651 1 1 42 VAL CA C 12.032 12.011 -6.367 1.00 . A A . 42 VAL CA 1 1 18 29652 1 1 42 VAL CB C 13.116 12.553 -5.417 1.00 . A A . 42 VAL CB 1 1 18 29653 1 1 42 VAL CG1 C 12.492 13.422 -4.335 1.00 . A A . 42 VAL CG1 1 1 18 29654 1 1 42 VAL CG2 C 13.907 11.408 -4.803 1.00 . A A . 42 VAL CG2 1 1 18 29655 1 1 42 VAL H H 11.381 10.737 -4.807 1.00 . A A . 42 VAL H 1 1 18 29656 1 1 42 VAL HA H 11.460 12.848 -6.742 1.00 . A A . 42 VAL HA 1 1 18 29657 1 1 42 VAL HB H 13.796 13.165 -5.991 1.00 . A A . 42 VAL HB 1 1 18 29658 1 1 42 VAL HG11 H 11.975 14.252 -4.794 1.00 . A A . 42 VAL HG11 1 1 18 29659 1 1 42 VAL HG12 H 11.793 12.834 -3.759 1.00 . A A . 42 VAL HG12 1 1 18 29660 1 1 42 VAL HG13 H 13.268 13.799 -3.685 1.00 . A A . 42 VAL HG13 1 1 18 29661 1 1 42 VAL HG21 H 13.317 10.504 -4.841 1.00 . A A . 42 VAL HG21 1 1 18 29662 1 1 42 VAL HG22 H 14.823 11.264 -5.357 1.00 . A A . 42 VAL HG22 1 1 18 29663 1 1 42 VAL HG23 H 14.141 11.643 -3.775 1.00 . A A . 42 VAL HG23 1 1 18 29664 1 1 42 VAL N N 11.115 11.115 -5.671 1.00 . A A . 42 VAL N 1 1 18 29665 1 1 42 VAL O O 13.932 11.260 -7.628 1.00 . A A . 42 VAL O 1 1 18 29666 1 1 43 SER C C 13.503 9.067 -9.204 1.00 . A A . 43 SER C 1 1 18 29667 1 1 43 SER CA C 12.410 10.053 -9.605 1.00 . A A . 43 SER CA 1 1 18 29668 1 1 43 SER CB C 12.958 11.050 -10.629 1.00 . A A . 43 SER CB 1 1 18 29669 1 1 43 SER H H 10.924 10.830 -8.313 1.00 . A A . 43 SER H 1 1 18 29670 1 1 43 SER HA H 11.593 9.506 -10.050 1.00 . A A . 43 SER HA 1 1 18 29671 1 1 43 SER HB2 H 13.635 11.731 -10.138 1.00 . A A . 43 SER HB2 1 1 18 29672 1 1 43 SER HB3 H 13.487 10.512 -11.403 1.00 . A A . 43 SER HB3 1 1 18 29673 1 1 43 SER HG H 11.543 12.404 -10.579 1.00 . A A . 43 SER HG 1 1 18 29674 1 1 43 SER N N 11.893 10.759 -8.439 1.00 . A A . 43 SER N 1 1 18 29675 1 1 43 SER O O 14.616 9.110 -9.725 1.00 . A A . 43 SER O 1 1 18 29676 1 1 43 SER OG O 11.911 11.796 -11.225 1.00 . A A . 43 SER OG 1 1 18 29677 1 1 44 GLY C C 15.075 6.743 -8.917 1.00 . A A . 44 GLY C 1 1 18 29678 1 1 44 GLY CA C 14.138 7.193 -7.814 1.00 . A A . 44 GLY CA 1 1 18 29679 1 1 44 GLY H H 12.272 8.191 -7.890 1.00 . A A . 44 GLY H 1 1 18 29680 1 1 44 GLY HA2 H 14.721 7.621 -7.012 1.00 . A A . 44 GLY HA2 1 1 18 29681 1 1 44 GLY HA3 H 13.604 6.332 -7.438 1.00 . A A . 44 GLY HA3 1 1 18 29682 1 1 44 GLY N N 13.175 8.178 -8.271 1.00 . A A . 44 GLY N 1 1 18 29683 1 1 44 GLY O O 16.284 6.641 -8.711 1.00 . A A . 44 GLY O 1 1 18 29684 1 1 45 ASN C C 15.017 6.878 -12.464 1.00 . A A . 45 ASN C 1 1 18 29685 1 1 45 ASN CA C 15.311 6.028 -11.232 1.00 . A A . 45 ASN CA 1 1 18 29686 1 1 45 ASN CB C 15.028 4.555 -11.535 1.00 . A A . 45 ASN CB 1 1 18 29687 1 1 45 ASN CG C 15.596 4.121 -12.872 1.00 . A A . 45 ASN CG 1 1 18 29688 1 1 45 ASN H H 13.547 6.572 -10.196 1.00 . A A . 45 ASN H 1 1 18 29689 1 1 45 ASN HA H 16.353 6.139 -10.973 1.00 . A A . 45 ASN HA 1 1 18 29690 1 1 45 ASN HB2 H 15.471 3.943 -10.762 1.00 . A A . 45 ASN HB2 1 1 18 29691 1 1 45 ASN HB3 H 13.961 4.395 -11.548 1.00 . A A . 45 ASN HB3 1 1 18 29692 1 1 45 ASN HD21 H 13.762 3.952 -13.624 1.00 . A A . 45 ASN HD21 1 1 18 29693 1 1 45 ASN HD22 H 15.055 3.571 -14.705 1.00 . A A . 45 ASN HD22 1 1 18 29694 1 1 45 ASN N N 14.517 6.472 -10.092 1.00 . A A . 45 ASN N 1 1 18 29695 1 1 45 ASN ND2 N 14.715 3.855 -13.830 1.00 . A A . 45 ASN ND2 1 1 18 29696 1 1 45 ASN O O 15.924 7.449 -13.068 1.00 . A A . 45 ASN O 1 1 18 29697 1 1 45 ASN OD1 O 16.811 4.025 -13.042 1.00 . A A . 45 ASN OD1 1 1 18 29698 1 1 46 GLY C C 12.037 8.469 -13.779 1.00 . A A . 46 GLY C 1 1 18 29699 1 1 46 GLY CA C 13.350 7.740 -13.989 1.00 . A A . 46 GLY CA 1 1 18 29700 1 1 46 GLY H H 13.061 6.481 -12.311 1.00 . A A . 46 GLY H 1 1 18 29701 1 1 46 GLY HA2 H 14.123 8.465 -14.198 1.00 . A A . 46 GLY HA2 1 1 18 29702 1 1 46 GLY HA3 H 13.250 7.080 -14.838 1.00 . A A . 46 GLY HA3 1 1 18 29703 1 1 46 GLY N N 13.741 6.958 -12.831 1.00 . A A . 46 GLY N 1 1 18 29704 1 1 46 GLY O O 11.953 9.386 -12.963 1.00 . A A . 46 GLY O 1 1 18 29705 1 1 47 GLU C C 8.650 7.670 -13.961 1.00 . A A . 47 GLU C 1 1 18 29706 1 1 47 GLU CA C 9.697 8.684 -14.411 1.00 . A A . 47 GLU CA 1 1 18 29707 1 1 47 GLU CB C 9.287 9.296 -15.752 1.00 . A A . 47 GLU CB 1 1 18 29708 1 1 47 GLU CD C 9.071 11.767 -15.271 1.00 . A A . 47 GLU CD 1 1 18 29709 1 1 47 GLU CG C 9.856 10.685 -15.987 1.00 . A A . 47 GLU CG 1 1 18 29710 1 1 47 GLU H H 11.141 7.325 -15.153 1.00 . A A . 47 GLU H 1 1 18 29711 1 1 47 GLU HA H 9.762 9.469 -13.673 1.00 . A A . 47 GLU HA 1 1 18 29712 1 1 47 GLU HB2 H 9.627 8.650 -16.548 1.00 . A A . 47 GLU HB2 1 1 18 29713 1 1 47 GLU HB3 H 8.209 9.361 -15.790 1.00 . A A . 47 GLU HB3 1 1 18 29714 1 1 47 GLU HG2 H 10.876 10.707 -15.632 1.00 . A A . 47 GLU HG2 1 1 18 29715 1 1 47 GLU HG3 H 9.841 10.892 -17.047 1.00 . A A . 47 GLU HG3 1 1 18 29716 1 1 47 GLU N N 11.011 8.061 -14.519 1.00 . A A . 47 GLU N 1 1 18 29717 1 1 47 GLU O O 8.760 6.478 -14.249 1.00 . A A . 47 GLU O 1 1 18 29718 1 1 47 GLU OE1 O 7.947 12.078 -15.719 1.00 . A A . 47 GLU OE1 1 1 18 29719 1 1 47 GLU OE2 O 9.579 12.302 -14.264 1.00 . A A . 47 GLU OE2 1 1 18 29720 1 1 48 ILE C C 5.429 7.196 -13.772 1.00 . A A . 48 ILE C 1 1 18 29721 1 1 48 ILE CA C 6.567 7.290 -12.762 1.00 . A A . 48 ILE CA 1 1 18 29722 1 1 48 ILE CB C 6.007 7.794 -11.419 1.00 . A A . 48 ILE CB 1 1 18 29723 1 1 48 ILE CD1 C 8.046 6.774 -10.287 1.00 . A A . 48 ILE CD1 1 1 18 29724 1 1 48 ILE CG1 C 7.139 7.979 -10.406 1.00 . A A . 48 ILE CG1 1 1 18 29725 1 1 48 ILE CG2 C 4.962 6.827 -10.883 1.00 . A A . 48 ILE CG2 1 1 18 29726 1 1 48 ILE H H 7.603 9.112 -13.054 1.00 . A A . 48 ILE H 1 1 18 29727 1 1 48 ILE HA H 6.981 6.303 -12.608 1.00 . A A . 48 ILE HA 1 1 18 29728 1 1 48 ILE HB H 5.527 8.746 -11.589 1.00 . A A . 48 ILE HB 1 1 18 29729 1 1 48 ILE HD11 H 8.811 6.970 -9.551 1.00 . A A . 48 ILE HD11 1 1 18 29730 1 1 48 ILE HD12 H 7.467 5.915 -9.986 1.00 . A A . 48 ILE HD12 1 1 18 29731 1 1 48 ILE HD13 H 8.510 6.578 -11.243 1.00 . A A . 48 ILE HD13 1 1 18 29732 1 1 48 ILE HG12 H 7.744 8.821 -10.701 1.00 . A A . 48 ILE HG12 1 1 18 29733 1 1 48 ILE HG13 H 6.712 8.171 -9.432 1.00 . A A . 48 ILE HG13 1 1 18 29734 1 1 48 ILE HG21 H 4.344 6.478 -11.697 1.00 . A A . 48 ILE HG21 1 1 18 29735 1 1 48 ILE HG22 H 5.456 5.984 -10.422 1.00 . A A . 48 ILE HG22 1 1 18 29736 1 1 48 ILE HG23 H 4.347 7.329 -10.152 1.00 . A A . 48 ILE HG23 1 1 18 29737 1 1 48 ILE N N 7.635 8.153 -13.252 1.00 . A A . 48 ILE N 1 1 18 29738 1 1 48 ILE O O 5.044 8.193 -14.382 1.00 . A A . 48 ILE O 1 1 18 29739 1 1 49 GLN C C 2.457 5.739 -14.148 1.00 . A A . 49 GLN C 1 1 18 29740 1 1 49 GLN CA C 3.797 5.768 -14.876 1.00 . A A . 49 GLN CA 1 1 18 29741 1 1 49 GLN CB C 4.006 4.457 -15.636 1.00 . A A . 49 GLN CB 1 1 18 29742 1 1 49 GLN CD C 5.460 5.610 -17.350 1.00 . A A . 49 GLN CD 1 1 18 29743 1 1 49 GLN CG C 5.301 4.415 -16.432 1.00 . A A . 49 GLN CG 1 1 18 29744 1 1 49 GLN H H 5.243 5.236 -13.425 1.00 . A A . 49 GLN H 1 1 18 29745 1 1 49 GLN HA H 3.791 6.585 -15.581 1.00 . A A . 49 GLN HA 1 1 18 29746 1 1 49 GLN HB2 H 4.017 3.642 -14.928 1.00 . A A . 49 GLN HB2 1 1 18 29747 1 1 49 GLN HB3 H 3.183 4.317 -16.321 1.00 . A A . 49 GLN HB3 1 1 18 29748 1 1 49 GLN HE21 H 7.438 5.512 -17.176 1.00 . A A . 49 GLN HE21 1 1 18 29749 1 1 49 GLN HE22 H 6.835 6.777 -18.186 1.00 . A A . 49 GLN HE22 1 1 18 29750 1 1 49 GLN HG2 H 6.132 4.397 -15.742 1.00 . A A . 49 GLN HG2 1 1 18 29751 1 1 49 GLN HG3 H 5.311 3.516 -17.030 1.00 . A A . 49 GLN HG3 1 1 18 29752 1 1 49 GLN N N 4.893 5.991 -13.941 1.00 . A A . 49 GLN N 1 1 18 29753 1 1 49 GLN NE2 N 6.703 6.007 -17.595 1.00 . A A . 49 GLN NE2 1 1 18 29754 1 1 49 GLN O O 1.557 6.521 -14.453 1.00 . A A . 49 GLN O 1 1 18 29755 1 1 49 GLN OE1 O 4.477 6.171 -17.835 1.00 . A A . 49 GLN OE1 1 1 18 29756 1 1 50 ASN C C 1.405 4.342 -10.962 1.00 . A A . 50 ASN C 1 1 18 29757 1 1 50 ASN CA C 1.101 4.701 -12.413 1.00 . A A . 50 ASN CA 1 1 18 29758 1 1 50 ASN CB C 0.196 3.636 -13.035 1.00 . A A . 50 ASN CB 1 1 18 29759 1 1 50 ASN CG C -1.169 3.582 -12.378 1.00 . A A . 50 ASN CG 1 1 18 29760 1 1 50 ASN H H 3.085 4.237 -12.987 1.00 . A A . 50 ASN H 1 1 18 29761 1 1 50 ASN HA H 0.592 5.653 -12.438 1.00 . A A . 50 ASN HA 1 1 18 29762 1 1 50 ASN HB2 H 0.061 3.855 -14.085 1.00 . A A . 50 ASN HB2 1 1 18 29763 1 1 50 ASN HB3 H 0.664 2.669 -12.931 1.00 . A A . 50 ASN HB3 1 1 18 29764 1 1 50 ASN HD21 H -1.293 1.630 -12.737 1.00 . A A . 50 ASN HD21 1 1 18 29765 1 1 50 ASN HD22 H -2.646 2.331 -11.925 1.00 . A A . 50 ASN HD22 1 1 18 29766 1 1 50 ASN N N 2.332 4.832 -13.184 1.00 . A A . 50 ASN N 1 1 18 29767 1 1 50 ASN ND2 N -1.763 2.395 -12.343 1.00 . A A . 50 ASN ND2 1 1 18 29768 1 1 50 ASN O O 2.550 4.065 -10.606 1.00 . A A . 50 ASN O 1 1 18 29769 1 1 50 ASN OD1 O -1.685 4.597 -11.908 1.00 . A A . 50 ASN OD1 1 1 18 29770 1 1 51 TYR C C -0.365 2.852 -8.323 1.00 . A A . 51 TYR C 1 1 18 29771 1 1 51 TYR CA C 0.526 4.026 -8.715 1.00 . A A . 51 TYR CA 1 1 18 29772 1 1 51 TYR CB C 0.192 5.244 -7.852 1.00 . A A . 51 TYR CB 1 1 18 29773 1 1 51 TYR CD1 C 2.429 6.364 -7.509 1.00 . A A . 51 TYR CD1 1 1 18 29774 1 1 51 TYR CD2 C 0.765 7.532 -8.754 1.00 . A A . 51 TYR CD2 1 1 18 29775 1 1 51 TYR CE1 C 3.304 7.419 -7.680 1.00 . A A . 51 TYR CE1 1 1 18 29776 1 1 51 TYR CE2 C 1.635 8.591 -8.931 1.00 . A A . 51 TYR CE2 1 1 18 29777 1 1 51 TYR CG C 1.146 6.401 -8.042 1.00 . A A . 51 TYR CG 1 1 18 29778 1 1 51 TYR CZ C 2.903 8.530 -8.392 1.00 . A A . 51 TYR CZ 1 1 18 29779 1 1 51 TYR H H -0.519 4.578 -10.471 1.00 . A A . 51 TYR H 1 1 18 29780 1 1 51 TYR HA H 1.557 3.752 -8.549 1.00 . A A . 51 TYR HA 1 1 18 29781 1 1 51 TYR HB2 H -0.801 5.590 -8.098 1.00 . A A . 51 TYR HB2 1 1 18 29782 1 1 51 TYR HB3 H 0.220 4.958 -6.811 1.00 . A A . 51 TYR HB3 1 1 18 29783 1 1 51 TYR HD1 H 2.741 5.492 -6.952 1.00 . A A . 51 TYR HD1 1 1 18 29784 1 1 51 TYR HD2 H -0.229 7.577 -9.175 1.00 . A A . 51 TYR HD2 1 1 18 29785 1 1 51 TYR HE1 H 4.297 7.372 -7.258 1.00 . A A . 51 TYR HE1 1 1 18 29786 1 1 51 TYR HE2 H 1.320 9.461 -9.488 1.00 . A A . 51 TYR HE2 1 1 18 29787 1 1 51 TYR HH H 4.542 9.458 -8.006 1.00 . A A . 51 TYR HH 1 1 18 29788 1 1 51 TYR N N 0.370 4.349 -10.128 1.00 . A A . 51 TYR N 1 1 18 29789 1 1 51 TYR O O -1.590 2.923 -8.429 1.00 . A A . 51 TYR O 1 1 18 29790 1 1 51 TYR OH O 3.771 9.584 -8.565 1.00 . A A . 51 TYR OH 1 1 18 29791 1 1 52 LYS C C -0.709 0.575 -5.952 1.00 . A A . 52 LYS C 1 1 18 29792 1 1 52 LYS CA C -0.475 0.579 -7.459 1.00 . A A . 52 LYS CA 1 1 18 29793 1 1 52 LYS CB C 0.288 -0.683 -7.870 1.00 . A A . 52 LYS CB 1 1 18 29794 1 1 52 LYS CD C -1.397 -1.957 -9.228 1.00 . A A . 52 LYS CD 1 1 18 29795 1 1 52 LYS CE C -0.647 -2.668 -10.345 1.00 . A A . 52 LYS CE 1 1 18 29796 1 1 52 LYS CG C -0.584 -1.924 -7.945 1.00 . A A . 52 LYS CG 1 1 18 29797 1 1 52 LYS H H 1.237 1.773 -7.808 1.00 . A A . 52 LYS H 1 1 18 29798 1 1 52 LYS HA H -1.432 0.589 -7.959 1.00 . A A . 52 LYS HA 1 1 18 29799 1 1 52 LYS HB2 H 0.731 -0.520 -8.842 1.00 . A A . 52 LYS HB2 1 1 18 29800 1 1 52 LYS HB3 H 1.074 -0.863 -7.151 1.00 . A A . 52 LYS HB3 1 1 18 29801 1 1 52 LYS HD2 H -2.324 -2.480 -9.044 1.00 . A A . 52 LYS HD2 1 1 18 29802 1 1 52 LYS HD3 H -1.609 -0.943 -9.537 1.00 . A A . 52 LYS HD3 1 1 18 29803 1 1 52 LYS HE2 H 0.357 -2.275 -10.393 1.00 . A A . 52 LYS HE2 1 1 18 29804 1 1 52 LYS HE3 H -0.610 -3.723 -10.121 1.00 . A A . 52 LYS HE3 1 1 18 29805 1 1 52 LYS HG2 H 0.047 -2.799 -7.909 1.00 . A A . 52 LYS HG2 1 1 18 29806 1 1 52 LYS HG3 H -1.260 -1.930 -7.102 1.00 . A A . 52 LYS HG3 1 1 18 29807 1 1 52 LYS HZ1 H -2.127 -1.843 -11.567 1.00 . A A . 52 LYS HZ1 1 1 18 29808 1 1 52 LYS HZ2 H -1.632 -3.390 -12.040 1.00 . A A . 52 LYS HZ2 1 1 18 29809 1 1 52 LYS HZ3 H -0.638 -2.055 -12.342 1.00 . A A . 52 LYS HZ3 1 1 18 29810 1 1 52 LYS N N 0.258 1.770 -7.869 1.00 . A A . 52 LYS N 1 1 18 29811 1 1 52 LYS NZ N -1.307 -2.475 -11.666 1.00 . A A . 52 LYS NZ 1 1 18 29812 1 1 52 LYS O O 0.222 0.769 -5.169 1.00 . A A . 52 LYS O 1 1 18 29813 1 1 53 LEU C C -2.779 -1.068 -3.722 1.00 . A A . 53 LEU C 1 1 18 29814 1 1 53 LEU CA C -2.311 0.323 -4.136 1.00 . A A . 53 LEU CA 1 1 18 29815 1 1 53 LEU CB C -3.406 1.351 -3.843 1.00 . A A . 53 LEU CB 1 1 18 29816 1 1 53 LEU CD1 C -2.866 1.702 -1.421 1.00 . A A . 53 LEU CD1 1 1 18 29817 1 1 53 LEU CD2 C -5.123 2.327 -2.300 1.00 . A A . 53 LEU CD2 1 1 18 29818 1 1 53 LEU CG C -3.960 1.353 -2.418 1.00 . A A . 53 LEU CG 1 1 18 29819 1 1 53 LEU H H -2.655 0.206 -6.221 1.00 . A A . 53 LEU H 1 1 18 29820 1 1 53 LEU HA H -1.429 0.577 -3.568 1.00 . A A . 53 LEU HA 1 1 18 29821 1 1 53 LEU HB2 H -3.001 2.331 -4.042 1.00 . A A . 53 LEU HB2 1 1 18 29822 1 1 53 LEU HB3 H -4.227 1.159 -4.519 1.00 . A A . 53 LEU HB3 1 1 18 29823 1 1 53 LEU HD11 H -2.933 1.044 -0.568 1.00 . A A . 53 LEU HD11 1 1 18 29824 1 1 53 LEU HD12 H -2.988 2.725 -1.096 1.00 . A A . 53 LEU HD12 1 1 18 29825 1 1 53 LEU HD13 H -1.900 1.587 -1.891 1.00 . A A . 53 LEU HD13 1 1 18 29826 1 1 53 LEU HD21 H -5.881 2.072 -3.026 1.00 . A A . 53 LEU HD21 1 1 18 29827 1 1 53 LEU HD22 H -4.771 3.332 -2.484 1.00 . A A . 53 LEU HD22 1 1 18 29828 1 1 53 LEU HD23 H -5.542 2.268 -1.306 1.00 . A A . 53 LEU HD23 1 1 18 29829 1 1 53 LEU HG H -4.325 0.364 -2.179 1.00 . A A . 53 LEU HG 1 1 18 29830 1 1 53 LEU N N -1.956 0.354 -5.551 1.00 . A A . 53 LEU N 1 1 18 29831 1 1 53 LEU O O -3.718 -1.616 -4.300 1.00 . A A . 53 LEU O 1 1 18 29832 1 1 54 TYR C C -3.216 -2.870 -0.896 1.00 . A A . 54 TYR C 1 1 18 29833 1 1 54 TYR CA C -2.469 -2.960 -2.224 1.00 . A A . 54 TYR CA 1 1 18 29834 1 1 54 TYR CB C -1.210 -3.812 -2.057 1.00 . A A . 54 TYR CB 1 1 18 29835 1 1 54 TYR CD1 C -0.115 -3.123 -4.226 1.00 . A A . 54 TYR CD1 1 1 18 29836 1 1 54 TYR CD2 C -0.270 -5.450 -3.733 1.00 . A A . 54 TYR CD2 1 1 18 29837 1 1 54 TYR CE1 C 0.515 -3.413 -5.421 1.00 . A A . 54 TYR CE1 1 1 18 29838 1 1 54 TYR CE2 C 0.362 -5.749 -4.925 1.00 . A A . 54 TYR CE2 1 1 18 29839 1 1 54 TYR CG C -0.519 -4.134 -3.363 1.00 . A A . 54 TYR CG 1 1 18 29840 1 1 54 TYR CZ C 0.752 -4.728 -5.765 1.00 . A A . 54 TYR CZ 1 1 18 29841 1 1 54 TYR H H -1.381 -1.146 -2.295 1.00 . A A . 54 TYR H 1 1 18 29842 1 1 54 TYR HA H -3.113 -3.426 -2.955 1.00 . A A . 54 TYR HA 1 1 18 29843 1 1 54 TYR HB2 H -0.506 -3.284 -1.432 1.00 . A A . 54 TYR HB2 1 1 18 29844 1 1 54 TYR HB3 H -1.475 -4.745 -1.583 1.00 . A A . 54 TYR HB3 1 1 18 29845 1 1 54 TYR HD1 H -0.301 -2.095 -3.953 1.00 . A A . 54 TYR HD1 1 1 18 29846 1 1 54 TYR HD2 H -0.576 -6.248 -3.073 1.00 . A A . 54 TYR HD2 1 1 18 29847 1 1 54 TYR HE1 H 0.821 -2.613 -6.079 1.00 . A A . 54 TYR HE1 1 1 18 29848 1 1 54 TYR HE2 H 0.547 -6.778 -5.196 1.00 . A A . 54 TYR HE2 1 1 18 29849 1 1 54 TYR HH H 1.819 -5.872 -6.882 1.00 . A A . 54 TYR HH 1 1 18 29850 1 1 54 TYR N N -2.120 -1.633 -2.716 1.00 . A A . 54 TYR N 1 1 18 29851 1 1 54 TYR O O -3.060 -1.905 -0.148 1.00 . A A . 54 TYR O 1 1 18 29852 1 1 54 TYR OH O 1.381 -5.020 -6.954 1.00 . A A . 54 TYR OH 1 1 18 29853 1 1 55 TYR C C -5.248 -5.343 0.944 1.00 . A A . 55 TYR C 1 1 18 29854 1 1 55 TYR CA C -4.799 -3.920 0.624 1.00 . A A . 55 TYR CA 1 1 18 29855 1 1 55 TYR CB C -6.016 -3.001 0.516 1.00 . A A . 55 TYR CB 1 1 18 29856 1 1 55 TYR CD1 C -6.946 -3.572 -1.761 1.00 . A A . 55 TYR CD1 1 1 18 29857 1 1 55 TYR CD2 C -8.296 -4.024 0.150 1.00 . A A . 55 TYR CD2 1 1 18 29858 1 1 55 TYR CE1 C -7.939 -4.066 -2.585 1.00 . A A . 55 TYR CE1 1 1 18 29859 1 1 55 TYR CE2 C -9.294 -4.521 -0.666 1.00 . A A . 55 TYR CE2 1 1 18 29860 1 1 55 TYR CG C -7.106 -3.543 -0.381 1.00 . A A . 55 TYR CG 1 1 18 29861 1 1 55 TYR CZ C -9.111 -4.539 -2.033 1.00 . A A . 55 TYR CZ 1 1 18 29862 1 1 55 TYR H H -4.108 -4.624 -1.248 1.00 . A A . 55 TYR H 1 1 18 29863 1 1 55 TYR HA H -4.163 -3.567 1.423 1.00 . A A . 55 TYR HA 1 1 18 29864 1 1 55 TYR HB2 H -6.438 -2.857 1.499 1.00 . A A . 55 TYR HB2 1 1 18 29865 1 1 55 TYR HB3 H -5.704 -2.046 0.120 1.00 . A A . 55 TYR HB3 1 1 18 29866 1 1 55 TYR HD1 H -6.027 -3.201 -2.191 1.00 . A A . 55 TYR HD1 1 1 18 29867 1 1 55 TYR HD2 H -8.436 -4.008 1.222 1.00 . A A . 55 TYR HD2 1 1 18 29868 1 1 55 TYR HE1 H -7.796 -4.081 -3.656 1.00 . A A . 55 TYR HE1 1 1 18 29869 1 1 55 TYR HE2 H -10.211 -4.891 -0.234 1.00 . A A . 55 TYR HE2 1 1 18 29870 1 1 55 TYR HH H -10.544 -5.763 -2.411 1.00 . A A . 55 TYR HH 1 1 18 29871 1 1 55 TYR N N -4.026 -3.884 -0.611 1.00 . A A . 55 TYR N 1 1 18 29872 1 1 55 TYR O O -5.796 -6.039 0.091 1.00 . A A . 55 TYR O 1 1 18 29873 1 1 55 TYR OH O -10.103 -5.032 -2.849 1.00 . A A . 55 TYR OH 1 1 18 29874 1 1 56 MET C C -5.565 -7.157 4.131 1.00 . A A . 56 MET C 1 1 18 29875 1 1 56 MET CA C -5.393 -7.105 2.616 1.00 . A A . 56 MET CA 1 1 18 29876 1 1 56 MET CB C -4.342 -8.127 2.176 1.00 . A A . 56 MET CB 1 1 18 29877 1 1 56 MET CE C -1.296 -10.238 3.762 1.00 . A A . 56 MET CE 1 1 18 29878 1 1 56 MET CG C -3.241 -8.347 3.201 1.00 . A A . 56 MET CG 1 1 18 29879 1 1 56 MET H H -4.571 -5.165 2.818 1.00 . A A . 56 MET H 1 1 18 29880 1 1 56 MET HA H -6.336 -7.348 2.150 1.00 . A A . 56 MET HA 1 1 18 29881 1 1 56 MET HB2 H -4.830 -9.072 1.995 1.00 . A A . 56 MET HB2 1 1 18 29882 1 1 56 MET HB3 H -3.887 -7.784 1.258 1.00 . A A . 56 MET HB3 1 1 18 29883 1 1 56 MET HE1 H -2.022 -10.202 4.561 1.00 . A A . 56 MET HE1 1 1 18 29884 1 1 56 MET HE2 H -1.265 -11.236 3.348 1.00 . A A . 56 MET HE2 1 1 18 29885 1 1 56 MET HE3 H -0.321 -9.979 4.149 1.00 . A A . 56 MET HE3 1 1 18 29886 1 1 56 MET HG2 H -2.980 -7.395 3.639 1.00 . A A . 56 MET HG2 1 1 18 29887 1 1 56 MET HG3 H -3.613 -9.006 3.971 1.00 . A A . 56 MET HG3 1 1 18 29888 1 1 56 MET N N -5.011 -5.767 2.182 1.00 . A A . 56 MET N 1 1 18 29889 1 1 56 MET O O -4.976 -6.357 4.858 1.00 . A A . 56 MET O 1 1 18 29890 1 1 56 MET SD S -1.758 -9.075 2.481 1.00 . A A . 56 MET SD 1 1 18 29891 1 1 57 GLU C C -5.504 -9.049 6.693 1.00 . A A . 57 GLU C 1 1 18 29892 1 1 57 GLU CA C -6.624 -8.254 6.027 1.00 . A A . 57 GLU CA 1 1 18 29893 1 1 57 GLU CB C -7.967 -8.950 6.261 1.00 . A A . 57 GLU CB 1 1 18 29894 1 1 57 GLU CD C -9.478 -9.953 8.019 1.00 . A A . 57 GLU CD 1 1 18 29895 1 1 57 GLU CG C -8.435 -8.898 7.706 1.00 . A A . 57 GLU CG 1 1 18 29896 1 1 57 GLU H H -6.816 -8.708 3.968 1.00 . A A . 57 GLU H 1 1 18 29897 1 1 57 GLU HA H -6.659 -7.268 6.465 1.00 . A A . 57 GLU HA 1 1 18 29898 1 1 57 GLU HB2 H -8.716 -8.477 5.644 1.00 . A A . 57 GLU HB2 1 1 18 29899 1 1 57 GLU HB3 H -7.877 -9.986 5.972 1.00 . A A . 57 GLU HB3 1 1 18 29900 1 1 57 GLU HG2 H -7.585 -9.051 8.353 1.00 . A A . 57 GLU HG2 1 1 18 29901 1 1 57 GLU HG3 H -8.861 -7.924 7.898 1.00 . A A . 57 GLU HG3 1 1 18 29902 1 1 57 GLU N N -6.375 -8.101 4.599 1.00 . A A . 57 GLU N 1 1 18 29903 1 1 57 GLU O O -5.118 -10.117 6.218 1.00 . A A . 57 GLU O 1 1 18 29904 1 1 57 GLU OE1 O -10.577 -9.895 7.428 1.00 . A A . 57 GLU OE1 1 1 18 29905 1 1 57 GLU OE2 O -9.196 -10.837 8.855 1.00 . A A . 57 GLU OE2 1 1 18 29906 1 1 58 LYS C C -4.312 -10.593 8.928 1.00 . A A . 58 LYS C 1 1 18 29907 1 1 58 LYS CA C -3.911 -9.177 8.528 1.00 . A A . 58 LYS CA 1 1 18 29908 1 1 58 LYS CB C -3.546 -8.368 9.775 1.00 . A A . 58 LYS CB 1 1 18 29909 1 1 58 LYS CD C -1.250 -7.368 9.581 1.00 . A A . 58 LYS CD 1 1 18 29910 1 1 58 LYS CE C -0.635 -7.775 8.251 1.00 . A A . 58 LYS CE 1 1 18 29911 1 1 58 LYS CG C -2.086 -8.490 10.174 1.00 . A A . 58 LYS CG 1 1 18 29912 1 1 58 LYS H H -5.336 -7.664 8.125 1.00 . A A . 58 LYS H 1 1 18 29913 1 1 58 LYS HA H -3.050 -9.230 7.879 1.00 . A A . 58 LYS HA 1 1 18 29914 1 1 58 LYS HB2 H -3.761 -7.326 9.589 1.00 . A A . 58 LYS HB2 1 1 18 29915 1 1 58 LYS HB3 H -4.153 -8.709 10.601 1.00 . A A . 58 LYS HB3 1 1 18 29916 1 1 58 LYS HD2 H -1.880 -6.505 9.425 1.00 . A A . 58 LYS HD2 1 1 18 29917 1 1 58 LYS HD3 H -0.458 -7.118 10.273 1.00 . A A . 58 LYS HD3 1 1 18 29918 1 1 58 LYS HE2 H -1.415 -8.154 7.609 1.00 . A A . 58 LYS HE2 1 1 18 29919 1 1 58 LYS HE3 H -0.186 -6.904 7.796 1.00 . A A . 58 LYS HE3 1 1 18 29920 1 1 58 LYS HG2 H -2.011 -8.450 11.250 1.00 . A A . 58 LYS HG2 1 1 18 29921 1 1 58 LYS HG3 H -1.704 -9.438 9.820 1.00 . A A . 58 LYS HG3 1 1 18 29922 1 1 58 LYS HZ1 H -0.037 -9.735 8.653 1.00 . A A . 58 LYS HZ1 1 1 18 29923 1 1 58 LYS HZ2 H 1.058 -8.563 9.187 1.00 . A A . 58 LYS HZ2 1 1 18 29924 1 1 58 LYS HZ3 H 0.952 -8.933 7.540 1.00 . A A . 58 LYS HZ3 1 1 18 29925 1 1 58 LYS N N -4.986 -8.519 7.795 1.00 . A A . 58 LYS N 1 1 18 29926 1 1 58 LYS NZ N 0.408 -8.825 8.419 1.00 . A A . 58 LYS NZ 1 1 18 29927 1 1 58 LYS O O -4.982 -10.797 9.940 1.00 . A A . 58 LYS O 1 1 18 29928 1 1 59 GLY C C -5.024 -13.605 7.306 1.00 . A A . 59 GLY C 1 1 18 29929 1 1 59 GLY CA C -4.222 -12.955 8.416 1.00 . A A . 59 GLY CA 1 1 18 29930 1 1 59 GLY H H -3.365 -11.349 7.334 1.00 . A A . 59 GLY H 1 1 18 29931 1 1 59 GLY HA2 H -3.304 -13.507 8.554 1.00 . A A . 59 GLY HA2 1 1 18 29932 1 1 59 GLY HA3 H -4.795 -12.995 9.330 1.00 . A A . 59 GLY HA3 1 1 18 29933 1 1 59 GLY N N -3.897 -11.570 8.127 1.00 . A A . 59 GLY N 1 1 18 29934 1 1 59 GLY O O -5.944 -14.382 7.567 1.00 . A A . 59 GLY O 1 1 18 29935 1 1 60 THR C C -4.393 -14.465 3.922 1.00 . A A . 60 THR C 1 1 18 29936 1 1 60 THR CA C -5.374 -13.844 4.910 1.00 . A A . 60 THR CA 1 1 18 29937 1 1 60 THR CB C -6.205 -12.770 4.183 1.00 . A A . 60 THR CB 1 1 18 29938 1 1 60 THR CG2 C -7.396 -13.395 3.474 1.00 . A A . 60 THR CG2 1 1 18 29939 1 1 60 THR H H -3.936 -12.663 5.919 1.00 . A A . 60 THR H 1 1 18 29940 1 1 60 THR HA H -6.047 -14.611 5.264 1.00 . A A . 60 THR HA 1 1 18 29941 1 1 60 THR HB H -5.578 -12.289 3.446 1.00 . A A . 60 THR HB 1 1 18 29942 1 1 60 THR HG1 H -6.159 -10.977 5.005 1.00 . A A . 60 THR HG1 1 1 18 29943 1 1 60 THR HG21 H -7.525 -14.412 3.814 1.00 . A A . 60 THR HG21 1 1 18 29944 1 1 60 THR HG22 H -7.223 -13.391 2.408 1.00 . A A . 60 THR HG22 1 1 18 29945 1 1 60 THR HG23 H -8.286 -12.826 3.697 1.00 . A A . 60 THR HG23 1 1 18 29946 1 1 60 THR N N -4.678 -13.287 6.063 1.00 . A A . 60 THR N 1 1 18 29947 1 1 60 THR O O -4.738 -15.392 3.189 1.00 . A A . 60 THR O 1 1 18 29948 1 1 60 THR OG1 O -6.662 -11.787 5.119 1.00 . A A . 60 THR OG1 1 1 18 29949 1 1 61 ASP C C -2.518 -14.221 1.555 1.00 . A A . 61 ASP C 1 1 18 29950 1 1 61 ASP CA C -2.135 -14.457 3.012 1.00 . A A . 61 ASP CA 1 1 18 29951 1 1 61 ASP CB C -1.904 -15.949 3.257 1.00 . A A . 61 ASP CB 1 1 18 29952 1 1 61 ASP CG C -0.836 -16.206 4.301 1.00 . A A . 61 ASP CG 1 1 18 29953 1 1 61 ASP H H -2.953 -13.213 4.518 1.00 . A A . 61 ASP H 1 1 18 29954 1 1 61 ASP HA H -1.222 -13.921 3.223 1.00 . A A . 61 ASP HA 1 1 18 29955 1 1 61 ASP HB2 H -2.827 -16.399 3.594 1.00 . A A . 61 ASP HB2 1 1 18 29956 1 1 61 ASP HB3 H -1.598 -16.415 2.332 1.00 . A A . 61 ASP HB3 1 1 18 29957 1 1 61 ASP N N -3.168 -13.951 3.909 1.00 . A A . 61 ASP N 1 1 18 29958 1 1 61 ASP O O -2.084 -14.948 0.661 1.00 . A A . 61 ASP O 1 1 18 29959 1 1 61 ASP OD1 O 0.259 -15.616 4.187 1.00 . A A . 61 ASP OD1 1 1 18 29960 1 1 61 ASP OD2 O -1.095 -16.996 5.233 1.00 . A A . 61 ASP OD2 1 1 18 29961 1 1 62 LYS C C -3.988 -11.363 -0.176 1.00 . A A . 62 LYS C 1 1 18 29962 1 1 62 LYS CA C -3.778 -12.866 -0.028 1.00 . A A . 62 LYS CA 1 1 18 29963 1 1 62 LYS CB C -5.074 -13.608 -0.360 1.00 . A A . 62 LYS CB 1 1 18 29964 1 1 62 LYS CD C -4.725 -14.862 -2.509 1.00 . A A . 62 LYS CD 1 1 18 29965 1 1 62 LYS CE C -6.087 -14.898 -3.185 1.00 . A A . 62 LYS CE 1 1 18 29966 1 1 62 LYS CG C -4.850 -14.968 -0.998 1.00 . A A . 62 LYS CG 1 1 18 29967 1 1 62 LYS H H -3.648 -12.655 2.074 1.00 . A A . 62 LYS H 1 1 18 29968 1 1 62 LYS HA H -3.008 -13.179 -0.717 1.00 . A A . 62 LYS HA 1 1 18 29969 1 1 62 LYS HB2 H -5.637 -13.750 0.551 1.00 . A A . 62 LYS HB2 1 1 18 29970 1 1 62 LYS HB3 H -5.656 -13.005 -1.042 1.00 . A A . 62 LYS HB3 1 1 18 29971 1 1 62 LYS HD2 H -4.238 -13.930 -2.756 1.00 . A A . 62 LYS HD2 1 1 18 29972 1 1 62 LYS HD3 H -4.131 -15.688 -2.871 1.00 . A A . 62 LYS HD3 1 1 18 29973 1 1 62 LYS HE2 H -6.459 -15.910 -3.162 1.00 . A A . 62 LYS HE2 1 1 18 29974 1 1 62 LYS HE3 H -6.762 -14.254 -2.640 1.00 . A A . 62 LYS HE3 1 1 18 29975 1 1 62 LYS HG2 H -3.942 -15.397 -0.602 1.00 . A A . 62 LYS HG2 1 1 18 29976 1 1 62 LYS HG3 H -5.687 -15.610 -0.760 1.00 . A A . 62 LYS HG3 1 1 18 29977 1 1 62 LYS HZ1 H -6.357 -13.460 -4.675 1.00 . A A . 62 LYS HZ1 1 1 18 29978 1 1 62 LYS HZ2 H -6.607 -15.047 -5.202 1.00 . A A . 62 LYS HZ2 1 1 18 29979 1 1 62 LYS HZ3 H -5.035 -14.481 -4.940 1.00 . A A . 62 LYS HZ3 1 1 18 29980 1 1 62 LYS N N -3.335 -13.199 1.321 1.00 . A A . 62 LYS N 1 1 18 29981 1 1 62 LYS NZ N -6.016 -14.439 -4.600 1.00 . A A . 62 LYS NZ 1 1 18 29982 1 1 62 LYS O O -4.915 -10.797 0.403 1.00 . A A . 62 LYS O 1 1 18 29983 1 1 63 GLU C C -3.744 -8.984 -2.578 1.00 . A A . 63 GLU C 1 1 18 29984 1 1 63 GLU CA C -3.216 -9.284 -1.178 1.00 . A A . 63 GLU CA 1 1 18 29985 1 1 63 GLU CB C -1.848 -8.626 -0.985 1.00 . A A . 63 GLU CB 1 1 18 29986 1 1 63 GLU CD C -0.642 -6.529 -0.257 1.00 . A A . 63 GLU CD 1 1 18 29987 1 1 63 GLU CG C -1.916 -7.115 -0.834 1.00 . A A . 63 GLU CG 1 1 18 29988 1 1 63 GLU H H -2.405 -11.228 -1.389 1.00 . A A . 63 GLU H 1 1 18 29989 1 1 63 GLU HA H -3.905 -8.880 -0.453 1.00 . A A . 63 GLU HA 1 1 18 29990 1 1 63 GLU HB2 H -1.387 -9.035 -0.099 1.00 . A A . 63 GLU HB2 1 1 18 29991 1 1 63 GLU HB3 H -1.229 -8.854 -1.840 1.00 . A A . 63 GLU HB3 1 1 18 29992 1 1 63 GLU HG2 H -2.087 -6.677 -1.806 1.00 . A A . 63 GLU HG2 1 1 18 29993 1 1 63 GLU HG3 H -2.738 -6.868 -0.179 1.00 . A A . 63 GLU HG3 1 1 18 29994 1 1 63 GLU N N -3.123 -10.722 -0.955 1.00 . A A . 63 GLU N 1 1 18 29995 1 1 63 GLU O O -3.541 -9.763 -3.509 1.00 . A A . 63 GLU O 1 1 18 29996 1 1 63 GLU OE1 O 0.452 -7.000 -0.634 1.00 . A A . 63 GLU OE1 1 1 18 29997 1 1 63 GLU OE2 O -0.738 -5.601 0.573 1.00 . A A . 63 GLU OE2 1 1 18 29998 1 1 64 GLN C C -4.348 -6.145 -4.487 1.00 . A A . 64 GLN C 1 1 18 29999 1 1 64 GLN CA C -4.980 -7.446 -4.003 1.00 . A A . 64 GLN CA 1 1 18 30000 1 1 64 GLN CB C -6.497 -7.282 -3.896 1.00 . A A . 64 GLN CB 1 1 18 30001 1 1 64 GLN CD C -7.402 -8.921 -2.200 1.00 . A A . 64 GLN CD 1 1 18 30002 1 1 64 GLN CG C -7.236 -8.591 -3.670 1.00 . A A . 64 GLN CG 1 1 18 30003 1 1 64 GLN H H -4.549 -7.269 -1.939 1.00 . A A . 64 GLN H 1 1 18 30004 1 1 64 GLN HA H -4.761 -8.225 -4.718 1.00 . A A . 64 GLN HA 1 1 18 30005 1 1 64 GLN HB2 H -6.718 -6.621 -3.071 1.00 . A A . 64 GLN HB2 1 1 18 30006 1 1 64 GLN HB3 H -6.864 -6.839 -4.810 1.00 . A A . 64 GLN HB3 1 1 18 30007 1 1 64 GLN HE21 H -8.879 -10.183 -2.625 1.00 . A A . 64 GLN HE21 1 1 18 30008 1 1 64 GLN HE22 H -8.478 -10.033 -0.951 1.00 . A A . 64 GLN HE22 1 1 18 30009 1 1 64 GLN HG2 H -8.215 -8.519 -4.120 1.00 . A A . 64 GLN HG2 1 1 18 30010 1 1 64 GLN HG3 H -6.681 -9.388 -4.143 1.00 . A A . 64 GLN HG3 1 1 18 30011 1 1 64 GLN N N -4.421 -7.849 -2.718 1.00 . A A . 64 GLN N 1 1 18 30012 1 1 64 GLN NE2 N -8.349 -9.801 -1.894 1.00 . A A . 64 GLN NE2 1 1 18 30013 1 1 64 GLN O O -3.626 -5.480 -3.744 1.00 . A A . 64 GLN O 1 1 18 30014 1 1 64 GLN OE1 O -6.688 -8.391 -1.348 1.00 . A A . 64 GLN OE1 1 1 18 30015 1 1 65 ASP C C -5.187 -3.750 -6.990 1.00 . A A . 65 ASP C 1 1 18 30016 1 1 65 ASP CA C -4.085 -4.565 -6.320 1.00 . A A . 65 ASP CA 1 1 18 30017 1 1 65 ASP CB C -2.991 -4.900 -7.336 1.00 . A A . 65 ASP CB 1 1 18 30018 1 1 65 ASP CG C -3.552 -5.475 -8.622 1.00 . A A . 65 ASP CG 1 1 18 30019 1 1 65 ASP H H -5.207 -6.360 -6.279 1.00 . A A . 65 ASP H 1 1 18 30020 1 1 65 ASP HA H -3.655 -3.979 -5.522 1.00 . A A . 65 ASP HA 1 1 18 30021 1 1 65 ASP HB2 H -2.444 -3.999 -7.575 1.00 . A A . 65 ASP HB2 1 1 18 30022 1 1 65 ASP HB3 H -2.316 -5.623 -6.903 1.00 . A A . 65 ASP HB3 1 1 18 30023 1 1 65 ASP N N -4.625 -5.788 -5.737 1.00 . A A . 65 ASP N 1 1 18 30024 1 1 65 ASP O O -5.952 -4.270 -7.802 1.00 . A A . 65 ASP O 1 1 18 30025 1 1 65 ASP OD1 O -4.400 -6.388 -8.543 1.00 . A A . 65 ASP OD1 1 1 18 30026 1 1 65 ASP OD2 O -3.143 -5.011 -9.706 1.00 . A A . 65 ASP OD2 1 1 18 30027 1 1 66 VAL C C -5.622 -0.413 -7.944 1.00 . A A . 66 VAL C 1 1 18 30028 1 1 66 VAL CA C -6.270 -1.581 -7.209 1.00 . A A . 66 VAL CA 1 1 18 30029 1 1 66 VAL CB C -7.210 -1.031 -6.120 1.00 . A A . 66 VAL CB 1 1 18 30030 1 1 66 VAL CG1 C -7.979 -2.163 -5.457 1.00 . A A . 66 VAL CG1 1 1 18 30031 1 1 66 VAL CG2 C -6.423 -0.234 -5.091 1.00 . A A . 66 VAL CG2 1 1 18 30032 1 1 66 VAL H H -4.624 -2.112 -5.989 1.00 . A A . 66 VAL H 1 1 18 30033 1 1 66 VAL HA H -6.861 -2.152 -7.911 1.00 . A A . 66 VAL HA 1 1 18 30034 1 1 66 VAL HB H -7.922 -0.368 -6.589 1.00 . A A . 66 VAL HB 1 1 18 30035 1 1 66 VAL HG11 H -7.735 -3.097 -5.942 1.00 . A A . 66 VAL HG11 1 1 18 30036 1 1 66 VAL HG12 H -7.710 -2.217 -4.412 1.00 . A A . 66 VAL HG12 1 1 18 30037 1 1 66 VAL HG13 H -9.039 -1.979 -5.546 1.00 . A A . 66 VAL HG13 1 1 18 30038 1 1 66 VAL HG21 H -5.799 0.488 -5.596 1.00 . A A . 66 VAL HG21 1 1 18 30039 1 1 66 VAL HG22 H -7.108 0.280 -4.432 1.00 . A A . 66 VAL HG22 1 1 18 30040 1 1 66 VAL HG23 H -5.804 -0.904 -4.513 1.00 . A A . 66 VAL HG23 1 1 18 30041 1 1 66 VAL N N -5.262 -2.469 -6.642 1.00 . A A . 66 VAL N 1 1 18 30042 1 1 66 VAL O O -4.665 0.187 -7.455 1.00 . A A . 66 VAL O 1 1 18 30043 1 1 67 ASP C C -5.969 2.350 -9.292 1.00 . A A . 67 ASP C 1 1 18 30044 1 1 67 ASP CA C -5.626 1.004 -9.923 1.00 . A A . 67 ASP CA 1 1 18 30045 1 1 67 ASP CB C -6.184 0.937 -11.345 1.00 . A A . 67 ASP CB 1 1 18 30046 1 1 67 ASP CG C -7.486 1.700 -11.493 1.00 . A A . 67 ASP CG 1 1 18 30047 1 1 67 ASP H H -6.914 -0.610 -9.456 1.00 . A A . 67 ASP H 1 1 18 30048 1 1 67 ASP HA H -4.552 0.902 -9.962 1.00 . A A . 67 ASP HA 1 1 18 30049 1 1 67 ASP HB2 H -5.462 1.358 -12.029 1.00 . A A . 67 ASP HB2 1 1 18 30050 1 1 67 ASP HB3 H -6.361 -0.096 -11.607 1.00 . A A . 67 ASP HB3 1 1 18 30051 1 1 67 ASP N N -6.151 -0.095 -9.120 1.00 . A A . 67 ASP N 1 1 18 30052 1 1 67 ASP O O -7.139 2.676 -9.097 1.00 . A A . 67 ASP O 1 1 18 30053 1 1 67 ASP OD1 O -8.555 1.101 -11.252 1.00 . A A . 67 ASP OD1 1 1 18 30054 1 1 67 ASP OD2 O -7.436 2.895 -11.852 1.00 . A A . 67 ASP OD2 1 1 18 30055 1 1 68 VAL C C -4.380 5.518 -9.137 1.00 . A A . 68 VAL C 1 1 18 30056 1 1 68 VAL CA C -5.130 4.439 -8.365 1.00 . A A . 68 VAL CA 1 1 18 30057 1 1 68 VAL CB C -4.659 4.450 -6.899 1.00 . A A . 68 VAL CB 1 1 18 30058 1 1 68 VAL CG1 C -4.791 5.845 -6.307 1.00 . A A . 68 VAL CG1 1 1 18 30059 1 1 68 VAL CG2 C -5.444 3.438 -6.079 1.00 . A A . 68 VAL CG2 1 1 18 30060 1 1 68 VAL H H -4.028 2.813 -9.154 1.00 . A A . 68 VAL H 1 1 18 30061 1 1 68 VAL HA H -6.186 4.665 -8.384 1.00 . A A . 68 VAL HA 1 1 18 30062 1 1 68 VAL HB H -3.616 4.170 -6.874 1.00 . A A . 68 VAL HB 1 1 18 30063 1 1 68 VAL HG11 H -4.085 6.508 -6.786 1.00 . A A . 68 VAL HG11 1 1 18 30064 1 1 68 VAL HG12 H -5.794 6.211 -6.465 1.00 . A A . 68 VAL HG12 1 1 18 30065 1 1 68 VAL HG13 H -4.584 5.807 -5.247 1.00 . A A . 68 VAL HG13 1 1 18 30066 1 1 68 VAL HG21 H -5.958 3.947 -5.277 1.00 . A A . 68 VAL HG21 1 1 18 30067 1 1 68 VAL HG22 H -6.167 2.944 -6.712 1.00 . A A . 68 VAL HG22 1 1 18 30068 1 1 68 VAL HG23 H -4.767 2.705 -5.666 1.00 . A A . 68 VAL HG23 1 1 18 30069 1 1 68 VAL N N -4.939 3.128 -8.974 1.00 . A A . 68 VAL N 1 1 18 30070 1 1 68 VAL O O -3.182 5.394 -9.393 1.00 . A A . 68 VAL O 1 1 18 30071 1 1 69 SER C C -4.536 8.971 -9.441 1.00 . A A . 69 SER C 1 1 18 30072 1 1 69 SER CA C -4.495 7.679 -10.252 1.00 . A A . 69 SER CA 1 1 18 30073 1 1 69 SER CB C -5.223 7.875 -11.583 1.00 . A A . 69 SER CB 1 1 18 30074 1 1 69 SER H H -6.043 6.619 -9.272 1.00 . A A . 69 SER H 1 1 18 30075 1 1 69 SER HA H -3.464 7.425 -10.449 1.00 . A A . 69 SER HA 1 1 18 30076 1 1 69 SER HB2 H -6.272 8.042 -11.395 1.00 . A A . 69 SER HB2 1 1 18 30077 1 1 69 SER HB3 H -4.807 8.732 -12.094 1.00 . A A . 69 SER HB3 1 1 18 30078 1 1 69 SER HG H -4.563 6.069 -11.958 1.00 . A A . 69 SER HG 1 1 18 30079 1 1 69 SER N N -5.092 6.578 -9.506 1.00 . A A . 69 SER N 1 1 18 30080 1 1 69 SER O O -4.972 10.012 -9.933 1.00 . A A . 69 SER O 1 1 18 30081 1 1 69 SER OG O -5.083 6.735 -12.414 1.00 . A A . 69 SER OG 1 1 18 30082 1 1 70 SER C C -3.142 9.826 -6.123 1.00 . A A . 70 SER C 1 1 18 30083 1 1 70 SER CA C -4.069 10.056 -7.313 1.00 . A A . 70 SER CA 1 1 18 30084 1 1 70 SER CB C -5.484 10.362 -6.819 1.00 . A A . 70 SER CB 1 1 18 30085 1 1 70 SER H H -3.746 8.036 -7.860 1.00 . A A . 70 SER H 1 1 18 30086 1 1 70 SER HA H -3.704 10.899 -7.880 1.00 . A A . 70 SER HA 1 1 18 30087 1 1 70 SER HB2 H -5.436 11.097 -6.030 1.00 . A A . 70 SER HB2 1 1 18 30088 1 1 70 SER HB3 H -6.072 10.751 -7.639 1.00 . A A . 70 SER HB3 1 1 18 30089 1 1 70 SER HG H -6.601 9.411 -5.521 1.00 . A A . 70 SER HG 1 1 18 30090 1 1 70 SER N N -4.081 8.895 -8.195 1.00 . A A . 70 SER N 1 1 18 30091 1 1 70 SER O O -2.708 8.702 -5.868 1.00 . A A . 70 SER O 1 1 18 30092 1 1 70 SER OG O -6.113 9.195 -6.319 1.00 . A A . 70 SER OG 1 1 18 30093 1 1 71 HIS C C -2.724 10.276 -3.023 1.00 . A A . 71 HIS C 1 1 18 30094 1 1 71 HIS CA C -1.967 10.814 -4.234 1.00 . A A . 71 HIS CA 1 1 18 30095 1 1 71 HIS CB C -1.378 12.188 -3.913 1.00 . A A . 71 HIS CB 1 1 18 30096 1 1 71 HIS CD2 C 0.600 12.063 -5.586 1.00 . A A . 71 HIS CD2 1 1 18 30097 1 1 71 HIS CE1 C 0.511 14.119 -6.341 1.00 . A A . 71 HIS CE1 1 1 18 30098 1 1 71 HIS CG C -0.420 12.687 -4.950 1.00 . A A . 71 HIS CG 1 1 18 30099 1 1 71 HIS H H -3.219 11.767 -5.651 1.00 . A A . 71 HIS H 1 1 18 30100 1 1 71 HIS HA H -1.164 10.134 -4.472 1.00 . A A . 71 HIS HA 1 1 18 30101 1 1 71 HIS HB2 H -2.180 12.906 -3.831 1.00 . A A . 71 HIS HB2 1 1 18 30102 1 1 71 HIS HB3 H -0.851 12.135 -2.971 1.00 . A A . 71 HIS HB3 1 1 18 30103 1 1 71 HIS HD1 H -1.079 14.674 -5.180 1.00 . A A . 71 HIS HD1 1 1 18 30104 1 1 71 HIS HD2 H 0.914 11.039 -5.444 1.00 . A A . 71 HIS HD2 1 1 18 30105 1 1 71 HIS HE1 H 0.727 15.021 -6.895 1.00 . A A . 71 HIS HE1 1 1 18 30106 1 1 71 HIS HE2 H 1.865 12.783 -7.100 1.00 . A A . 71 HIS HE2 1 1 18 30107 1 1 71 HIS N N -2.842 10.898 -5.398 1.00 . A A . 71 HIS N 1 1 18 30108 1 1 71 HIS ND1 N -0.448 13.973 -5.445 1.00 . A A . 71 HIS ND1 1 1 18 30109 1 1 71 HIS NE2 N 1.162 12.975 -6.445 1.00 . A A . 71 HIS NE2 1 1 18 30110 1 1 71 HIS O O -2.125 9.728 -2.098 1.00 . A A . 71 HIS O 1 1 18 30111 1 1 72 SER C C -6.062 9.161 -2.460 1.00 . A A . 72 SER C 1 1 18 30112 1 1 72 SER CA C -4.881 9.972 -1.937 1.00 . A A . 72 SER CA 1 1 18 30113 1 1 72 SER CB C -5.387 11.160 -1.115 1.00 . A A . 72 SER CB 1 1 18 30114 1 1 72 SER H H -4.462 10.883 -3.802 1.00 . A A . 72 SER H 1 1 18 30115 1 1 72 SER HA H -4.276 9.340 -1.304 1.00 . A A . 72 SER HA 1 1 18 30116 1 1 72 SER HB2 H -5.913 10.795 -0.246 1.00 . A A . 72 SER HB2 1 1 18 30117 1 1 72 SER HB3 H -4.546 11.761 -0.802 1.00 . A A . 72 SER HB3 1 1 18 30118 1 1 72 SER HG H -7.155 11.602 -1.835 1.00 . A A . 72 SER HG 1 1 18 30119 1 1 72 SER N N -4.043 10.438 -3.036 1.00 . A A . 72 SER N 1 1 18 30120 1 1 72 SER O O -6.802 9.613 -3.333 1.00 . A A . 72 SER O 1 1 18 30121 1 1 72 SER OG O -6.268 11.967 -1.877 1.00 . A A . 72 SER OG 1 1 18 30122 1 1 73 TYR C C -8.068 6.535 -1.121 1.00 . A A . 73 TYR C 1 1 18 30123 1 1 73 TYR CA C -7.319 7.081 -2.333 1.00 . A A . 73 TYR CA 1 1 18 30124 1 1 73 TYR CB C -6.779 5.926 -3.177 1.00 . A A . 73 TYR CB 1 1 18 30125 1 1 73 TYR CD1 C -8.358 3.963 -3.009 1.00 . A A . 73 TYR CD1 1 1 18 30126 1 1 73 TYR CD2 C -8.381 5.256 -5.011 1.00 . A A . 73 TYR CD2 1 1 18 30127 1 1 73 TYR CE1 C -9.345 3.143 -3.521 1.00 . A A . 73 TYR CE1 1 1 18 30128 1 1 73 TYR CE2 C -9.369 4.443 -5.531 1.00 . A A . 73 TYR CE2 1 1 18 30129 1 1 73 TYR CG C -7.860 5.032 -3.742 1.00 . A A . 73 TYR CG 1 1 18 30130 1 1 73 TYR CZ C -9.847 3.387 -4.783 1.00 . A A . 73 TYR CZ 1 1 18 30131 1 1 73 TYR H H -5.607 7.653 -1.228 1.00 . A A . 73 TYR H 1 1 18 30132 1 1 73 TYR HA H -8.004 7.663 -2.933 1.00 . A A . 73 TYR HA 1 1 18 30133 1 1 73 TYR HB2 H -6.214 6.326 -4.005 1.00 . A A . 73 TYR HB2 1 1 18 30134 1 1 73 TYR HB3 H -6.130 5.316 -2.566 1.00 . A A . 73 TYR HB3 1 1 18 30135 1 1 73 TYR HD1 H -7.963 3.774 -2.021 1.00 . A A . 73 TYR HD1 1 1 18 30136 1 1 73 TYR HD2 H -8.004 6.084 -5.594 1.00 . A A . 73 TYR HD2 1 1 18 30137 1 1 73 TYR HE1 H -9.720 2.316 -2.936 1.00 . A A . 73 TYR HE1 1 1 18 30138 1 1 73 TYR HE2 H -9.762 4.634 -6.518 1.00 . A A . 73 TYR HE2 1 1 18 30139 1 1 73 TYR HH H -11.082 1.920 -4.641 1.00 . A A . 73 TYR HH 1 1 18 30140 1 1 73 TYR N N -6.231 7.959 -1.920 1.00 . A A . 73 TYR N 1 1 18 30141 1 1 73 TYR O O -7.470 6.249 -0.083 1.00 . A A . 73 TYR O 1 1 18 30142 1 1 73 TYR OH O -10.830 2.574 -5.298 1.00 . A A . 73 TYR OH 1 1 18 30143 1 1 74 THR C C -10.796 4.514 -0.532 1.00 . A A . 74 THR C 1 1 18 30144 1 1 74 THR CA C -10.215 5.879 -0.180 1.00 . A A . 74 THR CA 1 1 18 30145 1 1 74 THR CB C -11.368 6.846 0.148 1.00 . A A . 74 THR CB 1 1 18 30146 1 1 74 THR CG2 C -12.222 6.305 1.284 1.00 . A A . 74 THR CG2 1 1 18 30147 1 1 74 THR H H -9.801 6.635 -2.113 1.00 . A A . 74 THR H 1 1 18 30148 1 1 74 THR HA H -9.595 5.779 0.699 1.00 . A A . 74 THR HA 1 1 18 30149 1 1 74 THR HB H -11.988 6.953 -0.731 1.00 . A A . 74 THR HB 1 1 18 30150 1 1 74 THR HG1 H -10.772 8.189 1.464 1.00 . A A . 74 THR HG1 1 1 18 30151 1 1 74 THR HG21 H -11.583 5.889 2.048 1.00 . A A . 74 THR HG21 1 1 18 30152 1 1 74 THR HG22 H -12.878 5.535 0.905 1.00 . A A . 74 THR HG22 1 1 18 30153 1 1 74 THR HG23 H -12.811 7.106 1.704 1.00 . A A . 74 THR HG23 1 1 18 30154 1 1 74 THR N N -9.382 6.390 -1.262 1.00 . A A . 74 THR N 1 1 18 30155 1 1 74 THR O O -11.409 4.344 -1.586 1.00 . A A . 74 THR O 1 1 18 30156 1 1 74 THR OG1 O -10.843 8.129 0.508 1.00 . A A . 74 THR OG1 1 1 18 30157 1 1 75 ILE C C -12.292 1.901 1.051 1.00 . A A . 75 ILE C 1 1 18 30158 1 1 75 ILE CA C -11.106 2.196 0.139 1.00 . A A . 75 ILE CA 1 1 18 30159 1 1 75 ILE CB C -10.013 1.139 0.378 1.00 . A A . 75 ILE CB 1 1 18 30160 1 1 75 ILE CD1 C -7.539 0.750 -0.082 1.00 . A A . 75 ILE CD1 1 1 18 30161 1 1 75 ILE CG1 C -8.830 1.374 -0.565 1.00 . A A . 75 ILE CG1 1 1 18 30162 1 1 75 ILE CG2 C -10.578 -0.261 0.188 1.00 . A A . 75 ILE CG2 1 1 18 30163 1 1 75 ILE H H -10.102 3.743 1.177 1.00 . A A . 75 ILE H 1 1 18 30164 1 1 75 ILE HA H -11.430 2.124 -0.890 1.00 . A A . 75 ILE HA 1 1 18 30165 1 1 75 ILE HB H -9.673 1.228 1.398 1.00 . A A . 75 ILE HB 1 1 18 30166 1 1 75 ILE HD11 H -6.800 1.523 0.067 1.00 . A A . 75 ILE HD11 1 1 18 30167 1 1 75 ILE HD12 H -7.715 0.234 0.849 1.00 . A A . 75 ILE HD12 1 1 18 30168 1 1 75 ILE HD13 H -7.181 0.048 -0.821 1.00 . A A . 75 ILE HD13 1 1 18 30169 1 1 75 ILE HG12 H -9.060 0.954 -1.532 1.00 . A A . 75 ILE HG12 1 1 18 30170 1 1 75 ILE HG13 H -8.668 2.437 -0.668 1.00 . A A . 75 ILE HG13 1 1 18 30171 1 1 75 ILE HG21 H -10.127 -0.931 0.904 1.00 . A A . 75 ILE HG21 1 1 18 30172 1 1 75 ILE HG22 H -11.647 -0.240 0.340 1.00 . A A . 75 ILE HG22 1 1 18 30173 1 1 75 ILE HG23 H -10.363 -0.604 -0.812 1.00 . A A . 75 ILE HG23 1 1 18 30174 1 1 75 ILE N N -10.599 3.546 0.356 1.00 . A A . 75 ILE N 1 1 18 30175 1 1 75 ILE O O -12.139 1.790 2.267 1.00 . A A . 75 ILE O 1 1 18 30176 1 1 76 ASN C C -15.042 0.007 1.135 1.00 . A A . 76 ASN C 1 1 18 30177 1 1 76 ASN CA C -14.685 1.488 1.214 1.00 . A A . 76 ASN CA 1 1 18 30178 1 1 76 ASN CB C -15.849 2.333 0.692 1.00 . A A . 76 ASN CB 1 1 18 30179 1 1 76 ASN CG C -15.888 2.388 -0.823 1.00 . A A . 76 ASN CG 1 1 18 30180 1 1 76 ASN H H -13.531 1.871 -0.518 1.00 . A A . 76 ASN H 1 1 18 30181 1 1 76 ASN HA H -14.498 1.746 2.246 1.00 . A A . 76 ASN HA 1 1 18 30182 1 1 76 ASN HB2 H -16.779 1.909 1.042 1.00 . A A . 76 ASN HB2 1 1 18 30183 1 1 76 ASN HB3 H -15.753 3.340 1.069 1.00 . A A . 76 ASN HB3 1 1 18 30184 1 1 76 ASN HD21 H -14.386 3.691 -0.839 1.00 . A A . 76 ASN HD21 1 1 18 30185 1 1 76 ASN HD22 H -15.009 3.244 -2.387 1.00 . A A . 76 ASN HD22 1 1 18 30186 1 1 76 ASN N N -13.473 1.772 0.455 1.00 . A A . 76 ASN N 1 1 18 30187 1 1 76 ASN ND2 N -15.005 3.188 -1.409 1.00 . A A . 76 ASN ND2 1 1 18 30188 1 1 76 ASN O O -14.663 -0.684 0.190 1.00 . A A . 76 ASN O 1 1 18 30189 1 1 76 ASN OD1 O -16.704 1.720 -1.458 1.00 . A A . 76 ASN OD1 1 1 18 30190 1 1 77 GLY C C -15.232 -2.725 2.989 1.00 . A A . 77 GLY C 1 1 18 30191 1 1 77 GLY CA C -16.170 -1.871 2.159 1.00 . A A . 77 GLY CA 1 1 18 30192 1 1 77 GLY H H -16.047 0.123 2.862 1.00 . A A . 77 GLY H 1 1 18 30193 1 1 77 GLY HA2 H -17.166 -1.944 2.571 1.00 . A A . 77 GLY HA2 1 1 18 30194 1 1 77 GLY HA3 H -16.181 -2.247 1.147 1.00 . A A . 77 GLY HA3 1 1 18 30195 1 1 77 GLY N N -15.774 -0.475 2.135 1.00 . A A . 77 GLY N 1 1 18 30196 1 1 77 GLY O O -14.794 -3.789 2.546 1.00 . A A . 77 GLY O 1 1 18 30197 1 1 78 LEU C C -14.718 -3.307 6.409 1.00 . A A . 78 LEU C 1 1 18 30198 1 1 78 LEU CA C -14.027 -2.989 5.087 1.00 . A A . 78 LEU CA 1 1 18 30199 1 1 78 LEU CB C -12.757 -2.175 5.345 1.00 . A A . 78 LEU CB 1 1 18 30200 1 1 78 LEU CD1 C -10.942 -0.664 4.506 1.00 . A A . 78 LEU CD1 1 1 18 30201 1 1 78 LEU CD2 C -11.479 -2.773 3.273 1.00 . A A . 78 LEU CD2 1 1 18 30202 1 1 78 LEU CG C -12.045 -1.632 4.106 1.00 . A A . 78 LEU CG 1 1 18 30203 1 1 78 LEU H H -15.300 -1.408 4.490 1.00 . A A . 78 LEU H 1 1 18 30204 1 1 78 LEU HA H -13.758 -3.916 4.603 1.00 . A A . 78 LEU HA 1 1 18 30205 1 1 78 LEU HB2 H -13.024 -1.335 5.967 1.00 . A A . 78 LEU HB2 1 1 18 30206 1 1 78 LEU HB3 H -12.062 -2.809 5.877 1.00 . A A . 78 LEU HB3 1 1 18 30207 1 1 78 LEU HD11 H -11.285 0.350 4.363 1.00 . A A . 78 LEU HD11 1 1 18 30208 1 1 78 LEU HD12 H -10.070 -0.839 3.893 1.00 . A A . 78 LEU HD12 1 1 18 30209 1 1 78 LEU HD13 H -10.689 -0.816 5.544 1.00 . A A . 78 LEU HD13 1 1 18 30210 1 1 78 LEU HD21 H -12.287 -3.297 2.784 1.00 . A A . 78 LEU HD21 1 1 18 30211 1 1 78 LEU HD22 H -10.944 -3.458 3.916 1.00 . A A . 78 LEU HD22 1 1 18 30212 1 1 78 LEU HD23 H -10.804 -2.376 2.529 1.00 . A A . 78 LEU HD23 1 1 18 30213 1 1 78 LEU HG H -12.757 -1.093 3.496 1.00 . A A . 78 LEU HG 1 1 18 30214 1 1 78 LEU N N -14.921 -2.261 4.193 1.00 . A A . 78 LEU N 1 1 18 30215 1 1 78 LEU O O -15.682 -2.645 6.793 1.00 . A A . 78 LEU O 1 1 18 30216 1 1 79 LYS C C -14.458 -3.708 9.469 1.00 . A A . 79 LYS C 1 1 18 30217 1 1 79 LYS CA C -14.784 -4.729 8.384 1.00 . A A . 79 LYS CA 1 1 18 30218 1 1 79 LYS CB C -14.252 -6.106 8.787 1.00 . A A . 79 LYS CB 1 1 18 30219 1 1 79 LYS CD C -16.362 -7.443 9.048 1.00 . A A . 79 LYS CD 1 1 18 30220 1 1 79 LYS CE C -16.091 -8.090 10.398 1.00 . A A . 79 LYS CE 1 1 18 30221 1 1 79 LYS CG C -15.081 -7.260 8.251 1.00 . A A . 79 LYS CG 1 1 18 30222 1 1 79 LYS H H -13.448 -4.814 6.744 1.00 . A A . 79 LYS H 1 1 18 30223 1 1 79 LYS HA H -15.856 -4.786 8.269 1.00 . A A . 79 LYS HA 1 1 18 30224 1 1 79 LYS HB2 H -13.243 -6.212 8.416 1.00 . A A . 79 LYS HB2 1 1 18 30225 1 1 79 LYS HB3 H -14.238 -6.171 9.866 1.00 . A A . 79 LYS HB3 1 1 18 30226 1 1 79 LYS HD2 H -16.817 -6.477 9.209 1.00 . A A . 79 LYS HD2 1 1 18 30227 1 1 79 LYS HD3 H -17.038 -8.072 8.486 1.00 . A A . 79 LYS HD3 1 1 18 30228 1 1 79 LYS HE2 H -15.121 -7.770 10.747 1.00 . A A . 79 LYS HE2 1 1 18 30229 1 1 79 LYS HE3 H -16.850 -7.767 11.095 1.00 . A A . 79 LYS HE3 1 1 18 30230 1 1 79 LYS HG2 H -15.337 -7.060 7.221 1.00 . A A . 79 LYS HG2 1 1 18 30231 1 1 79 LYS HG3 H -14.498 -8.168 8.309 1.00 . A A . 79 LYS HG3 1 1 18 30232 1 1 79 LYS HZ1 H -16.157 -9.987 11.269 1.00 . A A . 79 LYS HZ1 1 1 18 30233 1 1 79 LYS HZ2 H -15.248 -9.919 9.844 1.00 . A A . 79 LYS HZ2 1 1 18 30234 1 1 79 LYS HZ3 H -16.938 -9.894 9.771 1.00 . A A . 79 LYS HZ3 1 1 18 30235 1 1 79 LYS N N -14.218 -4.324 7.102 1.00 . A A . 79 LYS N 1 1 18 30236 1 1 79 LYS NZ N -16.110 -9.577 10.314 1.00 . A A . 79 LYS NZ 1 1 18 30237 1 1 79 LYS O O -13.488 -2.958 9.360 1.00 . A A . 79 LYS O 1 1 18 30238 1 1 80 LYS C C -14.056 -3.313 12.619 1.00 . A A . 80 LYS C 1 1 18 30239 1 1 80 LYS CA C -15.072 -2.759 11.625 1.00 . A A . 80 LYS CA 1 1 18 30240 1 1 80 LYS CB C -16.400 -2.485 12.336 1.00 . A A . 80 LYS CB 1 1 18 30241 1 1 80 LYS CD C -18.303 -2.992 10.777 1.00 . A A . 80 LYS CD 1 1 18 30242 1 1 80 LYS CE C -19.639 -2.453 10.288 1.00 . A A . 80 LYS CE 1 1 18 30243 1 1 80 LYS CG C -17.467 -1.901 11.427 1.00 . A A . 80 LYS CG 1 1 18 30244 1 1 80 LYS H H -16.031 -4.308 10.547 1.00 . A A . 80 LYS H 1 1 18 30245 1 1 80 LYS HA H -14.693 -1.834 11.219 1.00 . A A . 80 LYS HA 1 1 18 30246 1 1 80 LYS HB2 H -16.773 -3.411 12.746 1.00 . A A . 80 LYS HB2 1 1 18 30247 1 1 80 LYS HB3 H -16.224 -1.788 13.143 1.00 . A A . 80 LYS HB3 1 1 18 30248 1 1 80 LYS HD2 H -17.761 -3.396 9.936 1.00 . A A . 80 LYS HD2 1 1 18 30249 1 1 80 LYS HD3 H -18.484 -3.774 11.501 1.00 . A A . 80 LYS HD3 1 1 18 30250 1 1 80 LYS HE2 H -19.472 -1.507 9.796 1.00 . A A . 80 LYS HE2 1 1 18 30251 1 1 80 LYS HE3 H -20.059 -3.156 9.583 1.00 . A A . 80 LYS HE3 1 1 18 30252 1 1 80 LYS HG2 H -18.116 -1.265 12.010 1.00 . A A . 80 LYS HG2 1 1 18 30253 1 1 80 LYS HG3 H -16.989 -1.318 10.653 1.00 . A A . 80 LYS HG3 1 1 18 30254 1 1 80 LYS HZ1 H -21.283 -1.508 11.163 1.00 . A A . 80 LYS HZ1 1 1 18 30255 1 1 80 LYS HZ2 H -20.093 -1.976 12.270 1.00 . A A . 80 LYS HZ2 1 1 18 30256 1 1 80 LYS HZ3 H -21.120 -3.137 11.593 1.00 . A A . 80 LYS HZ3 1 1 18 30257 1 1 80 LYS N N -15.274 -3.686 10.517 1.00 . A A . 80 LYS N 1 1 18 30258 1 1 80 LYS NZ N -20.601 -2.255 11.407 1.00 . A A . 80 LYS NZ 1 1 18 30259 1 1 80 LYS O O -13.984 -4.522 12.839 1.00 . A A . 80 LYS O 1 1 18 30260 1 1 81 TYR C C -11.415 -3.969 13.648 1.00 . A A . 81 TYR C 1 1 18 30261 1 1 81 TYR CA C -12.262 -2.821 14.187 1.00 . A A . 81 TYR CA 1 1 18 30262 1 1 81 TYR CB C -12.922 -3.234 15.504 1.00 . A A . 81 TYR CB 1 1 18 30263 1 1 81 TYR CD1 C -11.407 -1.853 16.979 1.00 . A A . 81 TYR CD1 1 1 18 30264 1 1 81 TYR CD2 C -11.794 -4.127 17.579 1.00 . A A . 81 TYR CD2 1 1 18 30265 1 1 81 TYR CE1 C -10.585 -1.698 18.078 1.00 . A A . 81 TYR CE1 1 1 18 30266 1 1 81 TYR CE2 C -10.975 -3.980 18.682 1.00 . A A . 81 TYR CE2 1 1 18 30267 1 1 81 TYR CG C -12.024 -3.068 16.709 1.00 . A A . 81 TYR CG 1 1 18 30268 1 1 81 TYR CZ C -10.372 -2.764 18.927 1.00 . A A . 81 TYR CZ 1 1 18 30269 1 1 81 TYR H H -13.379 -1.471 13.000 1.00 . A A . 81 TYR H 1 1 18 30270 1 1 81 TYR HA H -11.621 -1.970 14.368 1.00 . A A . 81 TYR HA 1 1 18 30271 1 1 81 TYR HB2 H -13.802 -2.631 15.662 1.00 . A A . 81 TYR HB2 1 1 18 30272 1 1 81 TYR HB3 H -13.209 -4.273 15.444 1.00 . A A . 81 TYR HB3 1 1 18 30273 1 1 81 TYR HD1 H -11.576 -1.020 16.312 1.00 . A A . 81 TYR HD1 1 1 18 30274 1 1 81 TYR HD2 H -12.267 -5.079 17.385 1.00 . A A . 81 TYR HD2 1 1 18 30275 1 1 81 TYR HE1 H -10.113 -0.745 18.270 1.00 . A A . 81 TYR HE1 1 1 18 30276 1 1 81 TYR HE2 H -10.808 -4.815 19.347 1.00 . A A . 81 TYR HE2 1 1 18 30277 1 1 81 TYR HH H -9.527 -3.436 20.517 1.00 . A A . 81 TYR HH 1 1 18 30278 1 1 81 TYR N N -13.274 -2.421 13.217 1.00 . A A . 81 TYR N 1 1 18 30279 1 1 81 TYR O O -11.133 -4.936 14.357 1.00 . A A . 81 TYR O 1 1 18 30280 1 1 81 TYR OH O -9.556 -2.613 20.024 1.00 . A A . 81 TYR OH 1 1 18 30281 1 1 82 THR C C -8.951 -4.279 11.108 1.00 . A A . 82 THR C 1 1 18 30282 1 1 82 THR CA C -10.194 -4.883 11.751 1.00 . A A . 82 THR CA 1 1 18 30283 1 1 82 THR CB C -10.992 -5.649 10.678 1.00 . A A . 82 THR CB 1 1 18 30284 1 1 82 THR CG2 C -10.136 -6.729 10.035 1.00 . A A . 82 THR CG2 1 1 18 30285 1 1 82 THR H H -11.266 -3.062 11.873 1.00 . A A . 82 THR H 1 1 18 30286 1 1 82 THR HA H -9.889 -5.586 12.512 1.00 . A A . 82 THR HA 1 1 18 30287 1 1 82 THR HB H -11.300 -4.950 9.913 1.00 . A A . 82 THR HB 1 1 18 30288 1 1 82 THR HG1 H -12.428 -5.726 12.028 1.00 . A A . 82 THR HG1 1 1 18 30289 1 1 82 THR HG21 H -9.149 -6.715 10.473 1.00 . A A . 82 THR HG21 1 1 18 30290 1 1 82 THR HG22 H -10.062 -6.545 8.974 1.00 . A A . 82 THR HG22 1 1 18 30291 1 1 82 THR HG23 H -10.590 -7.694 10.202 1.00 . A A . 82 THR HG23 1 1 18 30292 1 1 82 THR N N -11.009 -3.856 12.387 1.00 . A A . 82 THR N 1 1 18 30293 1 1 82 THR O O -9.042 -3.325 10.336 1.00 . A A . 82 THR O 1 1 18 30294 1 1 82 THR OG1 O -12.157 -6.242 11.264 1.00 . A A . 82 THR OG1 1 1 18 30295 1 1 83 GLU C C -6.419 -4.684 9.398 1.00 . A A . 83 GLU C 1 1 18 30296 1 1 83 GLU CA C -6.529 -4.356 10.884 1.00 . A A . 83 GLU CA 1 1 18 30297 1 1 83 GLU CB C -5.350 -4.970 11.641 1.00 . A A . 83 GLU CB 1 1 18 30298 1 1 83 GLU CD C -3.028 -4.590 12.562 1.00 . A A . 83 GLU CD 1 1 18 30299 1 1 83 GLU CG C -4.079 -4.140 11.566 1.00 . A A . 83 GLU CG 1 1 18 30300 1 1 83 GLU H H -7.783 -5.599 12.052 1.00 . A A . 83 GLU H 1 1 18 30301 1 1 83 GLU HA H -6.505 -3.284 11.007 1.00 . A A . 83 GLU HA 1 1 18 30302 1 1 83 GLU HB2 H -5.623 -5.080 12.681 1.00 . A A . 83 GLU HB2 1 1 18 30303 1 1 83 GLU HB3 H -5.141 -5.946 11.228 1.00 . A A . 83 GLU HB3 1 1 18 30304 1 1 83 GLU HG2 H -3.669 -4.223 10.571 1.00 . A A . 83 GLU HG2 1 1 18 30305 1 1 83 GLU HG3 H -4.327 -3.108 11.768 1.00 . A A . 83 GLU HG3 1 1 18 30306 1 1 83 GLU N N -7.791 -4.841 11.431 1.00 . A A . 83 GLU N 1 1 18 30307 1 1 83 GLU O O -6.932 -5.703 8.936 1.00 . A A . 83 GLU O 1 1 18 30308 1 1 83 GLU OE1 O -2.563 -5.743 12.454 1.00 . A A . 83 GLU OE1 1 1 18 30309 1 1 83 GLU OE2 O -2.671 -3.787 13.450 1.00 . A A . 83 GLU OE2 1 1 18 30310 1 1 84 TYR C C -4.221 -3.467 6.759 1.00 . A A . 84 TYR C 1 1 18 30311 1 1 84 TYR CA C -5.572 -4.005 7.220 1.00 . A A . 84 TYR CA 1 1 18 30312 1 1 84 TYR CB C -6.699 -3.315 6.449 1.00 . A A . 84 TYR CB 1 1 18 30313 1 1 84 TYR CD1 C -8.173 -5.181 5.600 1.00 . A A . 84 TYR CD1 1 1 18 30314 1 1 84 TYR CD2 C -9.042 -3.741 7.289 1.00 . A A . 84 TYR CD2 1 1 18 30315 1 1 84 TYR CE1 C -9.356 -5.895 5.593 1.00 . A A . 84 TYR CE1 1 1 18 30316 1 1 84 TYR CE2 C -10.228 -4.450 7.290 1.00 . A A . 84 TYR CE2 1 1 18 30317 1 1 84 TYR CG C -7.995 -4.093 6.446 1.00 . A A . 84 TYR CG 1 1 18 30318 1 1 84 TYR CZ C -10.380 -5.525 6.439 1.00 . A A . 84 TYR CZ 1 1 18 30319 1 1 84 TYR H H -5.361 -3.017 9.080 1.00 . A A . 84 TYR H 1 1 18 30320 1 1 84 TYR HA H -5.611 -5.066 7.021 1.00 . A A . 84 TYR HA 1 1 18 30321 1 1 84 TYR HB2 H -6.893 -2.351 6.895 1.00 . A A . 84 TYR HB2 1 1 18 30322 1 1 84 TYR HB3 H -6.392 -3.177 5.423 1.00 . A A . 84 TYR HB3 1 1 18 30323 1 1 84 TYR HD1 H -7.368 -5.468 4.938 1.00 . A A . 84 TYR HD1 1 1 18 30324 1 1 84 TYR HD2 H -8.920 -2.899 7.954 1.00 . A A . 84 TYR HD2 1 1 18 30325 1 1 84 TYR HE1 H -9.475 -6.737 4.927 1.00 . A A . 84 TYR HE1 1 1 18 30326 1 1 84 TYR HE2 H -11.030 -4.161 7.952 1.00 . A A . 84 TYR HE2 1 1 18 30327 1 1 84 TYR HH H -11.980 -6.152 5.577 1.00 . A A . 84 TYR HH 1 1 18 30328 1 1 84 TYR N N -5.747 -3.811 8.654 1.00 . A A . 84 TYR N 1 1 18 30329 1 1 84 TYR O O -3.846 -2.340 7.082 1.00 . A A . 84 TYR O 1 1 18 30330 1 1 84 TYR OH O -11.559 -6.235 6.436 1.00 . A A . 84 TYR OH 1 1 18 30331 1 1 85 SER C C -2.318 -3.054 4.226 1.00 . A A . 85 SER C 1 1 18 30332 1 1 85 SER CA C -2.184 -3.889 5.496 1.00 . A A . 85 SER CA 1 1 18 30333 1 1 85 SER CB C -1.330 -5.128 5.217 1.00 . A A . 85 SER CB 1 1 18 30334 1 1 85 SER H H -3.848 -5.168 5.776 1.00 . A A . 85 SER H 1 1 18 30335 1 1 85 SER HA H -1.701 -3.293 6.255 1.00 . A A . 85 SER HA 1 1 18 30336 1 1 85 SER HB2 H -1.603 -5.912 5.907 1.00 . A A . 85 SER HB2 1 1 18 30337 1 1 85 SER HB3 H -1.505 -5.462 4.205 1.00 . A A . 85 SER HB3 1 1 18 30338 1 1 85 SER HG H 0.497 -4.957 4.531 1.00 . A A . 85 SER HG 1 1 18 30339 1 1 85 SER N N -3.495 -4.281 6.000 1.00 . A A . 85 SER N 1 1 18 30340 1 1 85 SER O O -3.312 -3.153 3.506 1.00 . A A . 85 SER O 1 1 18 30341 1 1 85 SER OG O 0.049 -4.842 5.373 1.00 . A A . 85 SER OG 1 1 18 30342 1 1 86 PHE C C 0.108 -1.133 2.276 1.00 . A A . 86 PHE C 1 1 18 30343 1 1 86 PHE CA C -1.313 -1.378 2.775 1.00 . A A . 86 PHE CA 1 1 18 30344 1 1 86 PHE CB C -1.993 -0.043 3.086 1.00 . A A . 86 PHE CB 1 1 18 30345 1 1 86 PHE CD1 C -4.373 -0.477 2.419 1.00 . A A . 86 PHE CD1 1 1 18 30346 1 1 86 PHE CD2 C -3.907 -0.001 4.709 1.00 . A A . 86 PHE CD2 1 1 18 30347 1 1 86 PHE CE1 C -5.717 -0.600 2.716 1.00 . A A . 86 PHE CE1 1 1 18 30348 1 1 86 PHE CE2 C -5.250 -0.123 5.011 1.00 . A A . 86 PHE CE2 1 1 18 30349 1 1 86 PHE CG C -3.454 -0.176 3.411 1.00 . A A . 86 PHE CG 1 1 18 30350 1 1 86 PHE CZ C -6.156 -0.424 4.013 1.00 . A A . 86 PHE CZ 1 1 18 30351 1 1 86 PHE H H -0.544 -2.198 4.569 1.00 . A A . 86 PHE H 1 1 18 30352 1 1 86 PHE HA H -1.870 -1.885 2.003 1.00 . A A . 86 PHE HA 1 1 18 30353 1 1 86 PHE HB2 H -1.505 0.412 3.935 1.00 . A A . 86 PHE HB2 1 1 18 30354 1 1 86 PHE HB3 H -1.901 0.608 2.230 1.00 . A A . 86 PHE HB3 1 1 18 30355 1 1 86 PHE HD1 H -4.031 -0.617 1.404 1.00 . A A . 86 PHE HD1 1 1 18 30356 1 1 86 PHE HD2 H -3.198 0.234 5.491 1.00 . A A . 86 PHE HD2 1 1 18 30357 1 1 86 PHE HE1 H -6.424 -0.835 1.934 1.00 . A A . 86 PHE HE1 1 1 18 30358 1 1 86 PHE HE2 H -5.590 0.016 6.027 1.00 . A A . 86 PHE HE2 1 1 18 30359 1 1 86 PHE HZ H -7.206 -0.518 4.247 1.00 . A A . 86 PHE HZ 1 1 18 30360 1 1 86 PHE N N -1.309 -2.232 3.957 1.00 . A A . 86 PHE N 1 1 18 30361 1 1 86 PHE O O 1.020 -0.885 3.065 1.00 . A A . 86 PHE O 1 1 18 30362 1 1 87 ARG C C 1.460 -0.431 -1.055 1.00 . A A . 87 ARG C 1 1 18 30363 1 1 87 ARG CA C 1.598 -0.992 0.357 1.00 . A A . 87 ARG CA 1 1 18 30364 1 1 87 ARG CB C 2.385 -2.304 0.321 1.00 . A A . 87 ARG CB 1 1 18 30365 1 1 87 ARG CD C 2.709 -4.521 -0.816 1.00 . A A . 87 ARG CD 1 1 18 30366 1 1 87 ARG CG C 1.748 -3.372 -0.552 1.00 . A A . 87 ARG CG 1 1 18 30367 1 1 87 ARG CZ C 3.862 -6.211 0.548 1.00 . A A . 87 ARG CZ 1 1 18 30368 1 1 87 ARG H H -0.478 -1.405 0.384 1.00 . A A . 87 ARG H 1 1 18 30369 1 1 87 ARG HA H 2.132 -0.278 0.965 1.00 . A A . 87 ARG HA 1 1 18 30370 1 1 87 ARG HB2 H 3.377 -2.105 -0.058 1.00 . A A . 87 ARG HB2 1 1 18 30371 1 1 87 ARG HB3 H 2.463 -2.690 1.326 1.00 . A A . 87 ARG HB3 1 1 18 30372 1 1 87 ARG HD2 H 2.353 -5.083 -1.666 1.00 . A A . 87 ARG HD2 1 1 18 30373 1 1 87 ARG HD3 H 3.684 -4.114 -1.037 1.00 . A A . 87 ARG HD3 1 1 18 30374 1 1 87 ARG HE H 2.077 -5.428 0.972 1.00 . A A . 87 ARG HE 1 1 18 30375 1 1 87 ARG HG2 H 0.872 -3.758 -0.052 1.00 . A A . 87 ARG HG2 1 1 18 30376 1 1 87 ARG HG3 H 1.462 -2.930 -1.495 1.00 . A A . 87 ARG HG3 1 1 18 30377 1 1 87 ARG HH11 H 4.864 -5.625 -1.105 1.00 . A A . 87 ARG HH11 1 1 18 30378 1 1 87 ARG HH12 H 5.666 -6.815 -0.135 1.00 . A A . 87 ARG HH12 1 1 18 30379 1 1 87 ARG HH21 H 3.123 -6.995 2.258 1.00 . A A . 87 ARG HH21 1 1 18 30380 1 1 87 ARG HH22 H 4.674 -7.594 1.778 1.00 . A A . 87 ARG HH22 1 1 18 30381 1 1 87 ARG N N 0.288 -1.204 0.961 1.00 . A A . 87 ARG N 1 1 18 30382 1 1 87 ARG NE N 2.818 -5.418 0.332 1.00 . A A . 87 ARG NE 1 1 18 30383 1 1 87 ARG NH1 N 4.881 -6.218 -0.300 1.00 . A A . 87 ARG NH1 1 1 18 30384 1 1 87 ARG NH2 N 3.888 -6.998 1.616 1.00 . A A . 87 ARG NH2 1 1 18 30385 1 1 87 ARG O O 0.656 -0.915 -1.852 1.00 . A A . 87 ARG O 1 1 18 30386 1 1 88 VAL C C 3.431 0.820 -3.505 1.00 . A A . 88 VAL C 1 1 18 30387 1 1 88 VAL CA C 2.217 1.222 -2.674 1.00 . A A . 88 VAL CA 1 1 18 30388 1 1 88 VAL CB C 2.170 2.757 -2.562 1.00 . A A . 88 VAL CB 1 1 18 30389 1 1 88 VAL CG1 C 2.206 3.395 -3.943 1.00 . A A . 88 VAL CG1 1 1 18 30390 1 1 88 VAL CG2 C 0.933 3.198 -1.795 1.00 . A A . 88 VAL CG2 1 1 18 30391 1 1 88 VAL H H 2.871 0.936 -0.681 1.00 . A A . 88 VAL H 1 1 18 30392 1 1 88 VAL HA H 1.321 0.891 -3.180 1.00 . A A . 88 VAL HA 1 1 18 30393 1 1 88 VAL HB H 3.043 3.085 -2.017 1.00 . A A . 88 VAL HB 1 1 18 30394 1 1 88 VAL HG11 H 2.476 2.649 -4.677 1.00 . A A . 88 VAL HG11 1 1 18 30395 1 1 88 VAL HG12 H 1.232 3.798 -4.179 1.00 . A A . 88 VAL HG12 1 1 18 30396 1 1 88 VAL HG13 H 2.937 4.189 -3.954 1.00 . A A . 88 VAL HG13 1 1 18 30397 1 1 88 VAL HG21 H 0.639 2.417 -1.110 1.00 . A A . 88 VAL HG21 1 1 18 30398 1 1 88 VAL HG22 H 1.155 4.098 -1.240 1.00 . A A . 88 VAL HG22 1 1 18 30399 1 1 88 VAL HG23 H 0.129 3.392 -2.488 1.00 . A A . 88 VAL HG23 1 1 18 30400 1 1 88 VAL N N 2.250 0.594 -1.359 1.00 . A A . 88 VAL N 1 1 18 30401 1 1 88 VAL O O 4.559 0.811 -3.012 1.00 . A A . 88 VAL O 1 1 18 30402 1 1 89 VAL C C 4.396 1.061 -6.838 1.00 . A A . 89 VAL C 1 1 18 30403 1 1 89 VAL CA C 4.265 0.088 -5.671 1.00 . A A . 89 VAL CA 1 1 18 30404 1 1 89 VAL CB C 4.033 -1.331 -6.224 1.00 . A A . 89 VAL CB 1 1 18 30405 1 1 89 VAL CG1 C 5.148 -1.719 -7.183 1.00 . A A . 89 VAL CG1 1 1 18 30406 1 1 89 VAL CG2 C 3.924 -2.334 -5.086 1.00 . A A . 89 VAL CG2 1 1 18 30407 1 1 89 VAL H H 2.271 0.516 -5.105 1.00 . A A . 89 VAL H 1 1 18 30408 1 1 89 VAL HA H 5.189 0.087 -5.111 1.00 . A A . 89 VAL HA 1 1 18 30409 1 1 89 VAL HB H 3.101 -1.335 -6.770 1.00 . A A . 89 VAL HB 1 1 18 30410 1 1 89 VAL HG11 H 4.765 -2.410 -7.920 1.00 . A A . 89 VAL HG11 1 1 18 30411 1 1 89 VAL HG12 H 5.523 -0.835 -7.677 1.00 . A A . 89 VAL HG12 1 1 18 30412 1 1 89 VAL HG13 H 5.949 -2.191 -6.632 1.00 . A A . 89 VAL HG13 1 1 18 30413 1 1 89 VAL HG21 H 2.884 -2.569 -4.913 1.00 . A A . 89 VAL HG21 1 1 18 30414 1 1 89 VAL HG22 H 4.458 -3.236 -5.348 1.00 . A A . 89 VAL HG22 1 1 18 30415 1 1 89 VAL HG23 H 4.352 -1.911 -4.190 1.00 . A A . 89 VAL HG23 1 1 18 30416 1 1 89 VAL N N 3.192 0.489 -4.770 1.00 . A A . 89 VAL N 1 1 18 30417 1 1 89 VAL O O 3.412 1.384 -7.503 1.00 . A A . 89 VAL O 1 1 18 30418 1 1 90 ALA C C 6.155 1.719 -9.473 1.00 . A A . 90 ALA C 1 1 18 30419 1 1 90 ALA CA C 5.878 2.459 -8.169 1.00 . A A . 90 ALA CA 1 1 18 30420 1 1 90 ALA CB C 7.046 3.367 -7.816 1.00 . A A . 90 ALA CB 1 1 18 30421 1 1 90 ALA H H 6.361 1.230 -6.516 1.00 . A A . 90 ALA H 1 1 18 30422 1 1 90 ALA HA H 4.999 3.075 -8.296 1.00 . A A . 90 ALA HA 1 1 18 30423 1 1 90 ALA HB1 H 7.834 2.781 -7.367 1.00 . A A . 90 ALA HB1 1 1 18 30424 1 1 90 ALA HB2 H 7.416 3.842 -8.713 1.00 . A A . 90 ALA HB2 1 1 18 30425 1 1 90 ALA HB3 H 6.716 4.122 -7.118 1.00 . A A . 90 ALA HB3 1 1 18 30426 1 1 90 ALA N N 5.617 1.524 -7.081 1.00 . A A . 90 ALA N 1 1 18 30427 1 1 90 ALA O O 7.158 1.015 -9.598 1.00 . A A . 90 ALA O 1 1 18 30428 1 1 91 TYR C C 5.991 2.186 -12.769 1.00 . A A . 91 TYR C 1 1 18 30429 1 1 91 TYR CA C 5.409 1.227 -11.736 1.00 . A A . 91 TYR CA 1 1 18 30430 1 1 91 TYR CB C 4.058 0.697 -12.220 1.00 . A A . 91 TYR CB 1 1 18 30431 1 1 91 TYR CD1 C 3.073 -0.647 -10.323 1.00 . A A . 91 TYR CD1 1 1 18 30432 1 1 91 TYR CD2 C 3.863 -1.820 -12.241 1.00 . A A . 91 TYR CD2 1 1 18 30433 1 1 91 TYR CE1 C 2.707 -1.843 -9.736 1.00 . A A . 91 TYR CE1 1 1 18 30434 1 1 91 TYR CE2 C 3.498 -3.021 -11.663 1.00 . A A . 91 TYR CE2 1 1 18 30435 1 1 91 TYR CG C 3.657 -0.614 -11.583 1.00 . A A . 91 TYR CG 1 1 18 30436 1 1 91 TYR CZ C 2.921 -3.027 -10.410 1.00 . A A . 91 TYR CZ 1 1 18 30437 1 1 91 TYR H H 4.482 2.455 -10.283 1.00 . A A . 91 TYR H 1 1 18 30438 1 1 91 TYR HA H 6.086 0.395 -11.611 1.00 . A A . 91 TYR HA 1 1 18 30439 1 1 91 TYR HB2 H 3.292 1.423 -11.993 1.00 . A A . 91 TYR HB2 1 1 18 30440 1 1 91 TYR HB3 H 4.099 0.548 -13.289 1.00 . A A . 91 TYR HB3 1 1 18 30441 1 1 91 TYR HD1 H 2.906 0.283 -9.797 1.00 . A A . 91 TYR HD1 1 1 18 30442 1 1 91 TYR HD2 H 4.315 -1.812 -13.222 1.00 . A A . 91 TYR HD2 1 1 18 30443 1 1 91 TYR HE1 H 2.254 -1.848 -8.755 1.00 . A A . 91 TYR HE1 1 1 18 30444 1 1 91 TYR HE2 H 3.666 -3.948 -12.190 1.00 . A A . 91 TYR HE2 1 1 18 30445 1 1 91 TYR HH H 1.925 -4.054 -9.126 1.00 . A A . 91 TYR HH 1 1 18 30446 1 1 91 TYR N N 5.261 1.882 -10.442 1.00 . A A . 91 TYR N 1 1 18 30447 1 1 91 TYR O O 5.318 3.109 -13.225 1.00 . A A . 91 TYR O 1 1 18 30448 1 1 91 TYR OH O 2.556 -4.220 -9.830 1.00 . A A . 91 TYR OH 1 1 18 30449 1 1 92 ASN C C 8.100 2.065 -15.438 1.00 . A A . 92 ASN C 1 1 18 30450 1 1 92 ASN CA C 7.924 2.803 -14.114 1.00 . A A . 92 ASN CA 1 1 18 30451 1 1 92 ASN CB C 9.288 3.248 -13.581 1.00 . A A . 92 ASN CB 1 1 18 30452 1 1 92 ASN CG C 9.175 4.378 -12.577 1.00 . A A . 92 ASN CG 1 1 18 30453 1 1 92 ASN H H 7.735 1.207 -12.736 1.00 . A A . 92 ASN H 1 1 18 30454 1 1 92 ASN HA H 7.310 3.675 -14.280 1.00 . A A . 92 ASN HA 1 1 18 30455 1 1 92 ASN HB2 H 9.770 2.410 -13.098 1.00 . A A . 92 ASN HB2 1 1 18 30456 1 1 92 ASN HB3 H 9.899 3.583 -14.406 1.00 . A A . 92 ASN HB3 1 1 18 30457 1 1 92 ASN HD21 H 11.004 5.006 -13.041 1.00 . A A . 92 ASN HD21 1 1 18 30458 1 1 92 ASN HD22 H 10.179 5.923 -11.830 1.00 . A A . 92 ASN HD22 1 1 18 30459 1 1 92 ASN N N 7.249 1.959 -13.134 1.00 . A A . 92 ASN N 1 1 18 30460 1 1 92 ASN ND2 N 10.225 5.184 -12.472 1.00 . A A . 92 ASN ND2 1 1 18 30461 1 1 92 ASN O O 8.063 0.835 -15.486 1.00 . A A . 92 ASN O 1 1 18 30462 1 1 92 ASN OD1 O 8.155 4.526 -11.903 1.00 . A A . 92 ASN OD1 1 1 18 30463 1 1 93 LYS C C 9.339 0.991 -17.767 1.00 . A A . 93 LYS C 1 1 18 30464 1 1 93 LYS CA C 8.474 2.245 -17.837 1.00 . A A . 93 LYS CA 1 1 18 30465 1 1 93 LYS CB C 9.114 3.268 -18.779 1.00 . A A . 93 LYS CB 1 1 18 30466 1 1 93 LYS CD C 11.221 4.434 -19.493 1.00 . A A . 93 LYS CD 1 1 18 30467 1 1 93 LYS CE C 10.864 5.911 -19.437 1.00 . A A . 93 LYS CE 1 1 18 30468 1 1 93 LYS CG C 10.530 3.652 -18.388 1.00 . A A . 93 LYS CG 1 1 18 30469 1 1 93 LYS H H 8.310 3.800 -16.409 1.00 . A A . 93 LYS H 1 1 18 30470 1 1 93 LYS HA H 7.501 1.976 -18.218 1.00 . A A . 93 LYS HA 1 1 18 30471 1 1 93 LYS HB2 H 9.137 2.855 -19.777 1.00 . A A . 93 LYS HB2 1 1 18 30472 1 1 93 LYS HB3 H 8.509 4.163 -18.783 1.00 . A A . 93 LYS HB3 1 1 18 30473 1 1 93 LYS HD2 H 12.290 4.329 -19.383 1.00 . A A . 93 LYS HD2 1 1 18 30474 1 1 93 LYS HD3 H 10.915 4.034 -20.450 1.00 . A A . 93 LYS HD3 1 1 18 30475 1 1 93 LYS HE2 H 11.234 6.391 -20.330 1.00 . A A . 93 LYS HE2 1 1 18 30476 1 1 93 LYS HE3 H 9.789 6.007 -19.397 1.00 . A A . 93 LYS HE3 1 1 18 30477 1 1 93 LYS HG2 H 10.496 4.262 -17.498 1.00 . A A . 93 LYS HG2 1 1 18 30478 1 1 93 LYS HG3 H 11.095 2.752 -18.189 1.00 . A A . 93 LYS HG3 1 1 18 30479 1 1 93 LYS HZ1 H 10.982 7.490 -18.076 1.00 . A A . 93 LYS HZ1 1 1 18 30480 1 1 93 LYS HZ2 H 12.470 6.754 -18.401 1.00 . A A . 93 LYS HZ2 1 1 18 30481 1 1 93 LYS HZ3 H 11.342 5.979 -17.405 1.00 . A A . 93 LYS HZ3 1 1 18 30482 1 1 93 LYS N N 8.291 2.825 -16.511 1.00 . A A . 93 LYS N 1 1 18 30483 1 1 93 LYS NZ N 11.456 6.580 -18.246 1.00 . A A . 93 LYS NZ 1 1 18 30484 1 1 93 LYS O O 9.154 0.053 -18.543 1.00 . A A . 93 LYS O 1 1 18 30485 1 1 94 HIS C C 10.457 -1.314 -15.972 1.00 . A A . 94 HIS C 1 1 18 30486 1 1 94 HIS CA C 11.178 -0.160 -16.661 1.00 . A A . 94 HIS CA 1 1 18 30487 1 1 94 HIS CB C 12.408 0.247 -15.850 1.00 . A A . 94 HIS CB 1 1 18 30488 1 1 94 HIS CD2 C 12.702 2.809 -15.576 1.00 . A A . 94 HIS CD2 1 1 18 30489 1 1 94 HIS CE1 C 14.032 3.164 -17.282 1.00 . A A . 94 HIS CE1 1 1 18 30490 1 1 94 HIS CG C 12.917 1.616 -16.179 1.00 . A A . 94 HIS CG 1 1 18 30491 1 1 94 HIS H H 10.384 1.758 -16.245 1.00 . A A . 94 HIS H 1 1 18 30492 1 1 94 HIS HA H 11.494 -0.483 -17.641 1.00 . A A . 94 HIS HA 1 1 18 30493 1 1 94 HIS HB2 H 12.160 0.229 -14.799 1.00 . A A . 94 HIS HB2 1 1 18 30494 1 1 94 HIS HB3 H 13.205 -0.458 -16.039 1.00 . A A . 94 HIS HB3 1 1 18 30495 1 1 94 HIS HD1 H 14.093 1.208 -17.878 1.00 . A A . 94 HIS HD1 1 1 18 30496 1 1 94 HIS HD2 H 12.090 2.985 -14.702 1.00 . A A . 94 HIS HD2 1 1 18 30497 1 1 94 HIS HE1 H 14.663 3.654 -18.008 1.00 . A A . 94 HIS HE1 1 1 18 30498 1 1 94 HIS HE2 H 13.509 4.695 -16.027 1.00 . A A . 94 HIS HE2 1 1 18 30499 1 1 94 HIS N N 10.285 0.981 -16.833 1.00 . A A . 94 HIS N 1 1 18 30500 1 1 94 HIS ND1 N 13.753 1.873 -17.245 1.00 . A A . 94 HIS ND1 1 1 18 30501 1 1 94 HIS NE2 N 13.405 3.754 -16.280 1.00 . A A . 94 HIS NE2 1 1 18 30502 1 1 94 HIS O O 10.289 -2.388 -16.549 1.00 . A A . 94 HIS O 1 1 18 30503 1 1 95 GLY C C 8.889 -1.638 -12.617 1.00 . A A . 95 GLY C 1 1 18 30504 1 1 95 GLY CA C 9.339 -2.117 -13.983 1.00 . A A . 95 GLY CA 1 1 18 30505 1 1 95 GLY H H 10.197 -0.211 -14.321 1.00 . A A . 95 GLY H 1 1 18 30506 1 1 95 GLY HA2 H 8.473 -2.432 -14.546 1.00 . A A . 95 GLY HA2 1 1 18 30507 1 1 95 GLY HA3 H 10.000 -2.961 -13.856 1.00 . A A . 95 GLY HA3 1 1 18 30508 1 1 95 GLY N N 10.035 -1.086 -14.732 1.00 . A A . 95 GLY N 1 1 18 30509 1 1 95 GLY O O 9.226 -0.537 -12.180 1.00 . A A . 95 GLY O 1 1 18 30510 1 1 96 PRO C C 8.694 -2.140 -9.528 1.00 . A A . 96 PRO C 1 1 18 30511 1 1 96 PRO CA C 7.595 -2.153 -10.585 1.00 . A A . 96 PRO CA 1 1 18 30512 1 1 96 PRO CB C 6.598 -3.281 -10.307 1.00 . A A . 96 PRO CB 1 1 18 30513 1 1 96 PRO CD C 7.669 -3.804 -12.379 1.00 . A A . 96 PRO CD 1 1 18 30514 1 1 96 PRO CG C 7.070 -4.419 -11.144 1.00 . A A . 96 PRO CG 1 1 18 30515 1 1 96 PRO HA H 7.078 -1.204 -10.578 1.00 . A A . 96 PRO HA 1 1 18 30516 1 1 96 PRO HB2 H 6.616 -3.529 -9.255 1.00 . A A . 96 PRO HB2 1 1 18 30517 1 1 96 PRO HB3 H 5.605 -2.967 -10.591 1.00 . A A . 96 PRO HB3 1 1 18 30518 1 1 96 PRO HD2 H 8.507 -4.390 -12.724 1.00 . A A . 96 PRO HD2 1 1 18 30519 1 1 96 PRO HD3 H 6.923 -3.715 -13.156 1.00 . A A . 96 PRO HD3 1 1 18 30520 1 1 96 PRO HG2 H 7.816 -4.985 -10.608 1.00 . A A . 96 PRO HG2 1 1 18 30521 1 1 96 PRO HG3 H 6.235 -5.051 -11.408 1.00 . A A . 96 PRO HG3 1 1 18 30522 1 1 96 PRO N N 8.109 -2.476 -11.919 1.00 . A A . 96 PRO N 1 1 18 30523 1 1 96 PRO O O 8.942 -3.146 -8.865 1.00 . A A . 96 PRO O 1 1 18 30524 1 1 97 GLY C C 9.996 -1.357 -7.023 1.00 . A A . 97 GLY C 1 1 18 30525 1 1 97 GLY CA C 10.413 -0.871 -8.397 1.00 . A A . 97 GLY CA 1 1 18 30526 1 1 97 GLY H H 9.107 -0.223 -9.933 1.00 . A A . 97 GLY H 1 1 18 30527 1 1 97 GLY HA2 H 11.262 -1.449 -8.730 1.00 . A A . 97 GLY HA2 1 1 18 30528 1 1 97 GLY HA3 H 10.703 0.167 -8.326 1.00 . A A . 97 GLY HA3 1 1 18 30529 1 1 97 GLY N N 9.349 -0.993 -9.376 1.00 . A A . 97 GLY N 1 1 18 30530 1 1 97 GLY O O 8.864 -1.801 -6.831 1.00 . A A . 97 GLY O 1 1 18 30531 1 1 98 VAL C C 9.243 -1.275 -4.258 1.00 . A A . 98 VAL C 1 1 18 30532 1 1 98 VAL CA C 10.635 -1.711 -4.701 1.00 . A A . 98 VAL CA 1 1 18 30533 1 1 98 VAL CB C 11.675 -1.153 -3.711 1.00 . A A . 98 VAL CB 1 1 18 30534 1 1 98 VAL CG1 C 13.049 -1.744 -3.990 1.00 . A A . 98 VAL CG1 1 1 18 30535 1 1 98 VAL CG2 C 11.714 0.366 -3.779 1.00 . A A . 98 VAL CG2 1 1 18 30536 1 1 98 VAL H H 11.798 -0.912 -6.279 1.00 . A A . 98 VAL H 1 1 18 30537 1 1 98 VAL HA H 10.689 -2.789 -4.678 1.00 . A A . 98 VAL HA 1 1 18 30538 1 1 98 VAL HB H 11.381 -1.440 -2.712 1.00 . A A . 98 VAL HB 1 1 18 30539 1 1 98 VAL HG11 H 13.066 -2.778 -3.678 1.00 . A A . 98 VAL HG11 1 1 18 30540 1 1 98 VAL HG12 H 13.259 -1.681 -5.048 1.00 . A A . 98 VAL HG12 1 1 18 30541 1 1 98 VAL HG13 H 13.796 -1.190 -3.441 1.00 . A A . 98 VAL HG13 1 1 18 30542 1 1 98 VAL HG21 H 11.966 0.674 -4.782 1.00 . A A . 98 VAL HG21 1 1 18 30543 1 1 98 VAL HG22 H 10.745 0.764 -3.513 1.00 . A A . 98 VAL HG22 1 1 18 30544 1 1 98 VAL HG23 H 12.457 0.738 -3.090 1.00 . A A . 98 VAL HG23 1 1 18 30545 1 1 98 VAL N N 10.913 -1.275 -6.064 1.00 . A A . 98 VAL N 1 1 18 30546 1 1 98 VAL O O 8.628 -0.404 -4.874 1.00 . A A . 98 VAL O 1 1 18 30547 1 1 99 SER C C 7.512 -1.152 -1.194 1.00 . A A . 99 SER C 1 1 18 30548 1 1 99 SER CA C 7.429 -1.564 -2.661 1.00 . A A . 99 SER CA 1 1 18 30549 1 1 99 SER CB C 6.491 -2.763 -2.813 1.00 . A A . 99 SER CB 1 1 18 30550 1 1 99 SER H H 9.289 -2.573 -2.738 1.00 . A A . 99 SER H 1 1 18 30551 1 1 99 SER HA H 7.038 -0.737 -3.234 1.00 . A A . 99 SER HA 1 1 18 30552 1 1 99 SER HB2 H 6.337 -2.967 -3.862 1.00 . A A . 99 SER HB2 1 1 18 30553 1 1 99 SER HB3 H 6.936 -3.627 -2.340 1.00 . A A . 99 SER HB3 1 1 18 30554 1 1 99 SER HG H 5.370 -2.128 -1.337 1.00 . A A . 99 SER HG 1 1 18 30555 1 1 99 SER N N 8.751 -1.887 -3.185 1.00 . A A . 99 SER N 1 1 18 30556 1 1 99 SER O O 8.219 -1.774 -0.401 1.00 . A A . 99 SER O 1 1 18 30557 1 1 99 SER OG O 5.235 -2.508 -2.208 1.00 . A A . 99 SER OG 1 1 18 30558 1 1 100 THR C C 6.474 -0.718 1.519 1.00 . A A . 100 THR C 1 1 18 30559 1 1 100 THR CA C 6.776 0.401 0.529 1.00 . A A . 100 THR CA 1 1 18 30560 1 1 100 THR CB C 5.739 1.526 0.711 1.00 . A A . 100 THR CB 1 1 18 30561 1 1 100 THR CG2 C 6.106 2.741 -0.127 1.00 . A A . 100 THR CG2 1 1 18 30562 1 1 100 THR H H 6.242 0.357 -1.519 1.00 . A A . 100 THR H 1 1 18 30563 1 1 100 THR HA H 7.755 0.804 0.744 1.00 . A A . 100 THR HA 1 1 18 30564 1 1 100 THR HB H 5.724 1.816 1.752 1.00 . A A . 100 THR HB 1 1 18 30565 1 1 100 THR HG1 H 3.776 1.472 0.897 1.00 . A A . 100 THR HG1 1 1 18 30566 1 1 100 THR HG21 H 5.874 3.641 0.423 1.00 . A A . 100 THR HG21 1 1 18 30567 1 1 100 THR HG22 H 5.544 2.726 -1.048 1.00 . A A . 100 THR HG22 1 1 18 30568 1 1 100 THR HG23 H 7.162 2.719 -0.349 1.00 . A A . 100 THR HG23 1 1 18 30569 1 1 100 THR N N 6.785 -0.097 -0.841 1.00 . A A . 100 THR N 1 1 18 30570 1 1 100 THR O O 5.819 -1.708 1.193 1.00 . A A . 100 THR O 1 1 18 30571 1 1 100 THR OG1 O 4.438 1.058 0.338 1.00 . A A . 100 THR OG1 1 1 18 30572 1 1 101 PRO C C 5.304 -1.598 4.292 1.00 . A A . 101 PRO C 1 1 18 30573 1 1 101 PRO CA C 6.754 -1.547 3.822 1.00 . A A . 101 PRO CA 1 1 18 30574 1 1 101 PRO CB C 7.664 -1.051 4.949 1.00 . A A . 101 PRO CB 1 1 18 30575 1 1 101 PRO CD C 7.749 0.596 3.218 1.00 . A A . 101 PRO CD 1 1 18 30576 1 1 101 PRO CG C 7.798 0.414 4.710 1.00 . A A . 101 PRO CG 1 1 18 30577 1 1 101 PRO HA H 7.066 -2.534 3.514 1.00 . A A . 101 PRO HA 1 1 18 30578 1 1 101 PRO HB2 H 7.202 -1.255 5.905 1.00 . A A . 101 PRO HB2 1 1 18 30579 1 1 101 PRO HB3 H 8.620 -1.550 4.890 1.00 . A A . 101 PRO HB3 1 1 18 30580 1 1 101 PRO HD2 H 7.257 1.523 2.967 1.00 . A A . 101 PRO HD2 1 1 18 30581 1 1 101 PRO HD3 H 8.746 0.571 2.802 1.00 . A A . 101 PRO HD3 1 1 18 30582 1 1 101 PRO HG2 H 6.981 0.939 5.179 1.00 . A A . 101 PRO HG2 1 1 18 30583 1 1 101 PRO HG3 H 8.743 0.763 5.099 1.00 . A A . 101 PRO HG3 1 1 18 30584 1 1 101 PRO N N 6.960 -0.560 2.759 1.00 . A A . 101 PRO N 1 1 18 30585 1 1 101 PRO O O 4.698 -0.566 4.580 1.00 . A A . 101 PRO O 1 1 18 30586 1 1 102 ASP C C 2.994 -1.952 5.856 1.00 . A A . 102 ASP C 1 1 18 30587 1 1 102 ASP CA C 3.375 -2.990 4.806 1.00 . A A . 102 ASP CA 1 1 18 30588 1 1 102 ASP CB C 3.181 -4.399 5.370 1.00 . A A . 102 ASP CB 1 1 18 30589 1 1 102 ASP CG C 4.238 -4.763 6.395 1.00 . A A . 102 ASP CG 1 1 18 30590 1 1 102 ASP H H 5.289 -3.590 4.126 1.00 . A A . 102 ASP H 1 1 18 30591 1 1 102 ASP HA H 2.735 -2.866 3.946 1.00 . A A . 102 ASP HA 1 1 18 30592 1 1 102 ASP HB2 H 2.212 -4.460 5.842 1.00 . A A . 102 ASP HB2 1 1 18 30593 1 1 102 ASP HB3 H 3.229 -5.113 4.561 1.00 . A A . 102 ASP HB3 1 1 18 30594 1 1 102 ASP N N 4.754 -2.805 4.369 1.00 . A A . 102 ASP N 1 1 18 30595 1 1 102 ASP O O 3.739 -1.711 6.806 1.00 . A A . 102 ASP O 1 1 18 30596 1 1 102 ASP OD1 O 5.368 -5.101 5.986 1.00 . A A . 102 ASP OD1 1 1 18 30597 1 1 102 ASP OD2 O 3.933 -4.709 7.605 1.00 . A A . 102 ASP OD2 1 1 18 30598 1 1 103 VAL C C 0.013 -0.733 7.224 1.00 . A A . 103 VAL C 1 1 18 30599 1 1 103 VAL CA C 1.347 -0.325 6.610 1.00 . A A . 103 VAL CA 1 1 18 30600 1 1 103 VAL CB C 1.185 1.042 5.919 1.00 . A A . 103 VAL CB 1 1 18 30601 1 1 103 VAL CG1 C 0.389 1.994 6.798 1.00 . A A . 103 VAL CG1 1 1 18 30602 1 1 103 VAL CG2 C 2.546 1.630 5.578 1.00 . A A . 103 VAL CG2 1 1 18 30603 1 1 103 VAL H H 1.278 -1.573 4.902 1.00 . A A . 103 VAL H 1 1 18 30604 1 1 103 VAL HA H 2.079 -0.222 7.398 1.00 . A A . 103 VAL HA 1 1 18 30605 1 1 103 VAL HB H 0.639 0.895 4.999 1.00 . A A . 103 VAL HB 1 1 18 30606 1 1 103 VAL HG11 H 0.861 2.965 6.797 1.00 . A A . 103 VAL HG11 1 1 18 30607 1 1 103 VAL HG12 H -0.618 2.081 6.415 1.00 . A A . 103 VAL HG12 1 1 18 30608 1 1 103 VAL HG13 H 0.358 1.611 7.808 1.00 . A A . 103 VAL HG13 1 1 18 30609 1 1 103 VAL HG21 H 2.533 2.695 5.760 1.00 . A A . 103 VAL HG21 1 1 18 30610 1 1 103 VAL HG22 H 3.303 1.169 6.195 1.00 . A A . 103 VAL HG22 1 1 18 30611 1 1 103 VAL HG23 H 2.768 1.445 4.538 1.00 . A A . 103 VAL HG23 1 1 18 30612 1 1 103 VAL N N 1.828 -1.338 5.678 1.00 . A A . 103 VAL N 1 1 18 30613 1 1 103 VAL O O -1.038 -0.207 6.857 1.00 . A A . 103 VAL O 1 1 18 30614 1 1 104 ALA C C -1.801 -1.035 9.636 1.00 . A A . 104 ALA C 1 1 18 30615 1 1 104 ALA CA C -1.143 -2.150 8.830 1.00 . A A . 104 ALA CA 1 1 18 30616 1 1 104 ALA CB C -0.814 -3.332 9.730 1.00 . A A . 104 ALA CB 1 1 18 30617 1 1 104 ALA H H 0.929 -2.054 8.412 1.00 . A A . 104 ALA H 1 1 18 30618 1 1 104 ALA HA H -1.834 -2.488 8.071 1.00 . A A . 104 ALA HA 1 1 18 30619 1 1 104 ALA HB1 H -0.628 -4.205 9.123 1.00 . A A . 104 ALA HB1 1 1 18 30620 1 1 104 ALA HB2 H 0.065 -3.106 10.315 1.00 . A A . 104 ALA HB2 1 1 18 30621 1 1 104 ALA HB3 H -1.647 -3.523 10.391 1.00 . A A . 104 ALA HB3 1 1 18 30622 1 1 104 ALA N N 0.062 -1.673 8.162 1.00 . A A . 104 ALA N 1 1 18 30623 1 1 104 ALA O O -1.120 -0.205 10.238 1.00 . A A . 104 ALA O 1 1 18 30624 1 1 105 VAL C C -5.221 -0.558 10.854 1.00 . A A . 105 VAL C 1 1 18 30625 1 1 105 VAL CA C -3.881 -0.010 10.376 1.00 . A A . 105 VAL CA 1 1 18 30626 1 1 105 VAL CB C -4.130 1.240 9.510 1.00 . A A . 105 VAL CB 1 1 18 30627 1 1 105 VAL CG1 C -5.045 0.906 8.341 1.00 . A A . 105 VAL CG1 1 1 18 30628 1 1 105 VAL CG2 C -4.716 2.363 10.353 1.00 . A A . 105 VAL CG2 1 1 18 30629 1 1 105 VAL H H -3.618 -1.711 9.144 1.00 . A A . 105 VAL H 1 1 18 30630 1 1 105 VAL HA H -3.296 0.284 11.235 1.00 . A A . 105 VAL HA 1 1 18 30631 1 1 105 VAL HB H -3.182 1.573 9.113 1.00 . A A . 105 VAL HB 1 1 18 30632 1 1 105 VAL HG11 H -5.140 1.771 7.701 1.00 . A A . 105 VAL HG11 1 1 18 30633 1 1 105 VAL HG12 H -4.626 0.085 7.779 1.00 . A A . 105 VAL HG12 1 1 18 30634 1 1 105 VAL HG13 H -6.019 0.627 8.715 1.00 . A A . 105 VAL HG13 1 1 18 30635 1 1 105 VAL HG21 H -5.034 3.168 9.707 1.00 . A A . 105 VAL HG21 1 1 18 30636 1 1 105 VAL HG22 H -5.565 1.991 10.909 1.00 . A A . 105 VAL HG22 1 1 18 30637 1 1 105 VAL HG23 H -3.967 2.726 11.040 1.00 . A A . 105 VAL HG23 1 1 18 30638 1 1 105 VAL N N -3.131 -1.022 9.643 1.00 . A A . 105 VAL N 1 1 18 30639 1 1 105 VAL O O -5.856 -1.359 10.168 1.00 . A A . 105 VAL O 1 1 18 30640 1 1 106 ARG C C -8.026 0.425 12.301 1.00 . A A . 106 ARG C 1 1 18 30641 1 1 106 ARG CA C -6.909 -0.569 12.607 1.00 . A A . 106 ARG CA 1 1 18 30642 1 1 106 ARG CB C -6.774 -0.750 14.120 1.00 . A A . 106 ARG CB 1 1 18 30643 1 1 106 ARG CD C -7.644 -1.823 16.220 1.00 . A A . 106 ARG CD 1 1 18 30644 1 1 106 ARG CG C -7.766 -1.742 14.706 1.00 . A A . 106 ARG CG 1 1 18 30645 1 1 106 ARG CZ C -6.391 -3.923 16.474 1.00 . A A . 106 ARG CZ 1 1 18 30646 1 1 106 ARG H H -5.094 0.517 12.536 1.00 . A A . 106 ARG H 1 1 18 30647 1 1 106 ARG HA H -7.157 -1.520 12.160 1.00 . A A . 106 ARG HA 1 1 18 30648 1 1 106 ARG HB2 H -5.776 -1.099 14.342 1.00 . A A . 106 ARG HB2 1 1 18 30649 1 1 106 ARG HB3 H -6.927 0.205 14.600 1.00 . A A . 106 ARG HB3 1 1 18 30650 1 1 106 ARG HD2 H -7.549 -0.823 16.614 1.00 . A A . 106 ARG HD2 1 1 18 30651 1 1 106 ARG HD3 H -8.537 -2.283 16.615 1.00 . A A . 106 ARG HD3 1 1 18 30652 1 1 106 ARG HE H -5.738 -2.129 17.051 1.00 . A A . 106 ARG HE 1 1 18 30653 1 1 106 ARG HG2 H -8.767 -1.427 14.453 1.00 . A A . 106 ARG HG2 1 1 18 30654 1 1 106 ARG HG3 H -7.576 -2.718 14.285 1.00 . A A . 106 ARG HG3 1 1 18 30655 1 1 106 ARG HH11 H -8.206 -4.115 15.607 1.00 . A A . 106 ARG HH11 1 1 18 30656 1 1 106 ARG HH12 H -7.312 -5.588 15.793 1.00 . A A . 106 ARG HH12 1 1 18 30657 1 1 106 ARG HH21 H -4.552 -4.062 17.301 1.00 . A A . 106 ARG HH21 1 1 18 30658 1 1 106 ARG HH22 H -5.235 -5.557 16.757 1.00 . A A . 106 ARG HH22 1 1 18 30659 1 1 106 ARG N N -5.645 -0.121 12.036 1.00 . A A . 106 ARG N 1 1 18 30660 1 1 106 ARG NE N -6.484 -2.608 16.634 1.00 . A A . 106 ARG NE 1 1 18 30661 1 1 106 ARG NH1 N -7.385 -4.598 15.913 1.00 . A A . 106 ARG NH1 1 1 18 30662 1 1 106 ARG NH2 N -5.303 -4.567 16.877 1.00 . A A . 106 ARG NH2 1 1 18 30663 1 1 106 ARG O O -7.872 1.630 12.500 1.00 . A A . 106 ARG O 1 1 18 30664 1 1 107 THR C C -11.095 1.113 12.725 1.00 . A A . 107 THR C 1 1 18 30665 1 1 107 THR CA C -10.294 0.752 11.480 1.00 . A A . 107 THR CA 1 1 18 30666 1 1 107 THR CB C -11.225 0.058 10.467 1.00 . A A . 107 THR CB 1 1 18 30667 1 1 107 THR CG2 C -10.619 0.079 9.072 1.00 . A A . 107 THR CG2 1 1 18 30668 1 1 107 THR H H -9.214 -1.058 11.679 1.00 . A A . 107 THR H 1 1 18 30669 1 1 107 THR HA H -9.919 1.659 11.029 1.00 . A A . 107 THR HA 1 1 18 30670 1 1 107 THR HB H -12.165 0.589 10.443 1.00 . A A . 107 THR HB 1 1 18 30671 1 1 107 THR HG1 H -12.077 -1.708 10.257 1.00 . A A . 107 THR HG1 1 1 18 30672 1 1 107 THR HG21 H -10.517 -0.933 8.709 1.00 . A A . 107 THR HG21 1 1 18 30673 1 1 107 THR HG22 H -9.647 0.548 9.109 1.00 . A A . 107 THR HG22 1 1 18 30674 1 1 107 THR HG23 H -11.263 0.636 8.409 1.00 . A A . 107 THR HG23 1 1 18 30675 1 1 107 THR N N -9.152 -0.089 11.815 1.00 . A A . 107 THR N 1 1 18 30676 1 1 107 THR O O -10.929 0.502 13.782 1.00 . A A . 107 THR O 1 1 18 30677 1 1 107 THR OG1 O -11.463 -1.296 10.869 1.00 . A A . 107 THR OG1 1 1 18 30678 1 1 108 LEU C C -13.836 1.493 14.068 1.00 . A A . 108 LEU C 1 1 18 30679 1 1 108 LEU CA C -12.795 2.550 13.710 1.00 . A A . 108 LEU CA 1 1 18 30680 1 1 108 LEU CB C -13.488 3.869 13.365 1.00 . A A . 108 LEU CB 1 1 18 30681 1 1 108 LEU CD1 C -13.450 6.117 12.258 1.00 . A A . 108 LEU CD1 1 1 18 30682 1 1 108 LEU CD2 C -11.549 5.416 13.723 1.00 . A A . 108 LEU CD2 1 1 18 30683 1 1 108 LEU CG C -12.605 4.946 12.734 1.00 . A A . 108 LEU CG 1 1 18 30684 1 1 108 LEU H H -12.054 2.556 11.728 1.00 . A A . 108 LEU H 1 1 18 30685 1 1 108 LEU HA H -12.150 2.704 14.562 1.00 . A A . 108 LEU HA 1 1 18 30686 1 1 108 LEU HB2 H -14.288 3.651 12.674 1.00 . A A . 108 LEU HB2 1 1 18 30687 1 1 108 LEU HB3 H -13.903 4.272 14.278 1.00 . A A . 108 LEU HB3 1 1 18 30688 1 1 108 LEU HD11 H -13.503 6.863 13.036 1.00 . A A . 108 LEU HD11 1 1 18 30689 1 1 108 LEU HD12 H -14.446 5.771 12.023 1.00 . A A . 108 LEU HD12 1 1 18 30690 1 1 108 LEU HD13 H -13.002 6.549 11.374 1.00 . A A . 108 LEU HD13 1 1 18 30691 1 1 108 LEU HD21 H -11.431 6.486 13.642 1.00 . A A . 108 LEU HD21 1 1 18 30692 1 1 108 LEU HD22 H -10.608 4.932 13.501 1.00 . A A . 108 LEU HD22 1 1 18 30693 1 1 108 LEU HD23 H -11.857 5.162 14.726 1.00 . A A . 108 LEU HD23 1 1 18 30694 1 1 108 LEU HG H -12.099 4.529 11.874 1.00 . A A . 108 LEU HG 1 1 18 30695 1 1 108 LEU N N -11.966 2.107 12.595 1.00 . A A . 108 LEU N 1 1 18 30696 1 1 108 LEU O O -14.427 0.867 13.188 1.00 . A A . 108 LEU O 1 1 18 30697 1 1 109 SER C C -16.391 0.967 16.058 1.00 . A A . 109 SER C 1 1 18 30698 1 1 109 SER CA C -15.026 0.321 15.838 1.00 . A A . 109 SER CA 1 1 18 30699 1 1 109 SER CB C -14.538 -0.322 17.138 1.00 . A A . 109 SER CB 1 1 18 30700 1 1 109 SER H H -13.555 1.833 16.018 1.00 . A A . 109 SER H 1 1 18 30701 1 1 109 SER HA H -15.121 -0.443 15.081 1.00 . A A . 109 SER HA 1 1 18 30702 1 1 109 SER HB2 H -13.624 -0.864 16.947 1.00 . A A . 109 SER HB2 1 1 18 30703 1 1 109 SER HB3 H -14.353 0.450 17.871 1.00 . A A . 109 SER HB3 1 1 18 30704 1 1 109 SER HG H -15.939 -1.676 16.930 1.00 . A A . 109 SER HG 1 1 18 30705 1 1 109 SER N N -14.057 1.303 15.364 1.00 . A A . 109 SER N 1 1 18 30706 1 1 109 SER O O -16.533 1.880 16.872 1.00 . A A . 109 SER O 1 1 18 30707 1 1 109 SER OG O -15.503 -1.222 17.655 1.00 . A A . 109 SER OG 1 1 18 30708 1 1 110 ASP C C -19.296 0.797 16.848 1.00 . A A . 110 ASP C 1 1 18 30709 1 1 110 ASP CA C -18.744 1.016 15.442 1.00 . A A . 110 ASP CA 1 1 18 30710 1 1 110 ASP CB C -19.662 0.355 14.412 1.00 . A A . 110 ASP CB 1 1 18 30711 1 1 110 ASP CG C -21.084 0.875 14.487 1.00 . A A . 110 ASP CG 1 1 18 30712 1 1 110 ASP H H -17.213 -0.242 14.695 1.00 . A A . 110 ASP H 1 1 18 30713 1 1 110 ASP HA H -18.704 2.077 15.247 1.00 . A A . 110 ASP HA 1 1 18 30714 1 1 110 ASP HB2 H -19.279 0.550 13.421 1.00 . A A . 110 ASP HB2 1 1 18 30715 1 1 110 ASP HB3 H -19.677 -0.711 14.585 1.00 . A A . 110 ASP HB3 1 1 18 30716 1 1 110 ASP N N -17.390 0.487 15.327 1.00 . A A . 110 ASP N 1 1 18 30717 1 1 110 ASP O O -19.639 -0.324 17.223 1.00 . A A . 110 ASP O 1 1 18 30718 1 1 110 ASP OD1 O -21.265 2.067 14.811 1.00 . A A . 110 ASP OD1 1 1 18 30719 1 1 110 ASP OD2 O -22.017 0.089 14.219 1.00 . A A . 110 ASP OD2 1 1 18 30720 1 1 111 SER C C -21.407 1.847 19.006 1.00 . A A . 111 SER C 1 1 18 30721 1 1 111 SER CA C -19.882 1.800 18.987 1.00 . A A . 111 SER CA 1 1 18 30722 1 1 111 SER CB C -19.315 2.947 19.826 1.00 . A A . 111 SER CB 1 1 18 30723 1 1 111 SER H H -19.088 2.741 17.264 1.00 . A A . 111 SER H 1 1 18 30724 1 1 111 SER HA H -19.557 0.861 19.409 1.00 . A A . 111 SER HA 1 1 18 30725 1 1 111 SER HB2 H -19.628 2.827 20.852 1.00 . A A . 111 SER HB2 1 1 18 30726 1 1 111 SER HB3 H -18.236 2.927 19.774 1.00 . A A . 111 SER HB3 1 1 18 30727 1 1 111 SER HG H -19.114 4.582 18.766 1.00 . A A . 111 SER HG 1 1 18 30728 1 1 111 SER N N -19.377 1.875 17.621 1.00 . A A . 111 SER N 1 1 18 30729 1 1 111 SER O O -22.056 1.038 19.667 1.00 . A A . 111 SER O 1 1 18 30730 1 1 111 SER OG O -19.773 4.201 19.352 1.00 . A A . 111 SER OG 1 1 18 30731 1 1 112 GLY C C -23.852 4.300 17.715 1.00 . A A . 112 GLY C 1 1 18 30732 1 1 112 GLY CA C -23.416 2.938 18.220 1.00 . A A . 112 GLY CA 1 1 18 30733 1 1 112 GLY H H -21.405 3.420 17.767 1.00 . A A . 112 GLY H 1 1 18 30734 1 1 112 GLY HA2 H -23.814 2.179 17.564 1.00 . A A . 112 GLY HA2 1 1 18 30735 1 1 112 GLY HA3 H -23.818 2.790 19.212 1.00 . A A . 112 GLY HA3 1 1 18 30736 1 1 112 GLY N N -21.973 2.802 18.274 1.00 . A A . 112 GLY N 1 1 18 30737 1 1 112 GLY O O -24.198 4.470 16.546 1.00 . A A . 112 GLY O 1 1 18 30738 1 1 113 PRO C C -23.230 7.352 17.350 1.00 . A A . 113 PRO C 1 1 18 30739 1 1 113 PRO CA C -24.234 6.669 18.272 1.00 . A A . 113 PRO CA 1 1 18 30740 1 1 113 PRO CB C -24.276 7.372 19.631 1.00 . A A . 113 PRO CB 1 1 18 30741 1 1 113 PRO CD C -23.438 5.168 20.021 1.00 . A A . 113 PRO CD 1 1 18 30742 1 1 113 PRO CG C -23.340 6.593 20.489 1.00 . A A . 113 PRO CG 1 1 18 30743 1 1 113 PRO HA H -25.215 6.700 17.819 1.00 . A A . 113 PRO HA 1 1 18 30744 1 1 113 PRO HB2 H -23.950 8.397 19.519 1.00 . A A . 113 PRO HB2 1 1 18 30745 1 1 113 PRO HB3 H -25.282 7.349 20.022 1.00 . A A . 113 PRO HB3 1 1 18 30746 1 1 113 PRO HD2 H -22.480 4.676 20.105 1.00 . A A . 113 PRO HD2 1 1 18 30747 1 1 113 PRO HD3 H -24.188 4.635 20.586 1.00 . A A . 113 PRO HD3 1 1 18 30748 1 1 113 PRO HG2 H -22.333 6.961 20.362 1.00 . A A . 113 PRO HG2 1 1 18 30749 1 1 113 PRO HG3 H -23.641 6.669 21.523 1.00 . A A . 113 PRO HG3 1 1 18 30750 1 1 113 PRO N N -23.839 5.299 18.610 1.00 . A A . 113 PRO N 1 1 18 30751 1 1 113 PRO O O -22.184 7.825 17.796 1.00 . A A . 113 PRO O 1 1 18 30752 1 1 114 SER C C -22.784 9.542 15.136 1.00 . A A . 114 SER C 1 1 18 30753 1 1 114 SER CA C -22.677 8.021 15.076 1.00 . A A . 114 SER CA 1 1 18 30754 1 1 114 SER CB C -23.025 7.529 13.670 1.00 . A A . 114 SER CB 1 1 18 30755 1 1 114 SER H H -24.400 7.004 15.767 1.00 . A A . 114 SER H 1 1 18 30756 1 1 114 SER HA H -21.662 7.734 15.307 1.00 . A A . 114 SER HA 1 1 18 30757 1 1 114 SER HB2 H -24.080 7.306 13.620 1.00 . A A . 114 SER HB2 1 1 18 30758 1 1 114 SER HB3 H -22.786 8.301 12.952 1.00 . A A . 114 SER HB3 1 1 18 30759 1 1 114 SER HG H -22.417 6.155 12.413 1.00 . A A . 114 SER HG 1 1 18 30760 1 1 114 SER N N -23.553 7.399 16.061 1.00 . A A . 114 SER N 1 1 18 30761 1 1 114 SER O O -23.853 10.089 15.403 1.00 . A A . 114 SER O 1 1 18 30762 1 1 114 SER OG O -22.295 6.359 13.343 1.00 . A A . 114 SER OG 1 1 18 30763 1 1 115 SER C C -22.542 12.218 16.013 1.00 . A A . 115 SER C 1 1 18 30764 1 1 115 SER CA C -21.633 11.676 14.915 1.00 . A A . 115 SER CA 1 1 18 30765 1 1 115 SER CB C -22.058 12.244 13.559 1.00 . A A . 115 SER CB 1 1 18 30766 1 1 115 SER H H -20.846 9.724 14.679 1.00 . A A . 115 SER H 1 1 18 30767 1 1 115 SER HA H -20.618 11.979 15.121 1.00 . A A . 115 SER HA 1 1 18 30768 1 1 115 SER HB2 H -21.769 11.557 12.778 1.00 . A A . 115 SER HB2 1 1 18 30769 1 1 115 SER HB3 H -23.130 12.374 13.546 1.00 . A A . 115 SER HB3 1 1 18 30770 1 1 115 SER HG H -21.323 13.618 12.371 1.00 . A A . 115 SER HG 1 1 18 30771 1 1 115 SER N N -21.667 10.218 14.885 1.00 . A A . 115 SER N 1 1 18 30772 1 1 115 SER O O -23.261 13.196 15.813 1.00 . A A . 115 SER O 1 1 18 30773 1 1 115 SER OG O -21.442 13.497 13.316 1.00 . A A . 115 SER OG 1 1 18 30774 1 1 116 GLY C C -22.506 12.504 19.461 1.00 . A A . 116 GLY C 1 1 18 30775 1 1 116 GLY CA C -23.329 12.005 18.290 1.00 . A A . 116 GLY CA 1 1 18 30776 1 1 116 GLY H H -21.912 10.800 17.278 1.00 . A A . 116 GLY H 1 1 18 30777 1 1 116 GLY HA2 H -23.979 12.800 17.956 1.00 . A A . 116 GLY HA2 1 1 18 30778 1 1 116 GLY HA3 H -23.934 11.173 18.618 1.00 . A A . 116 GLY HA3 1 1 18 30779 1 1 116 GLY N N -22.505 11.574 17.176 1.00 . A A . 116 GLY N 1 1 18 30780 1 1 116 GLY O O -21.327 12.171 19.587 1.00 . A A . 116 GLY O 1 1 19 30781 1 1 1 GLY C C -4.742 -24.338 -9.140 1.00 . A A . 1 GLY C 1 1 19 30782 1 1 1 GLY CA C -4.841 -23.248 -10.189 1.00 . A A . 1 GLY CA 1 1 19 30783 1 1 1 GLY H1 H -4.885 -24.652 -11.772 1.00 . A A . 1 GLY H1 1 1 19 30784 1 1 1 GLY HA2 H -3.889 -22.744 -10.261 1.00 . A A . 1 GLY HA2 1 1 19 30785 1 1 1 GLY HA3 H -5.591 -22.535 -9.879 1.00 . A A . 1 GLY HA3 1 1 19 30786 1 1 1 GLY N N -5.199 -23.766 -11.496 1.00 . A A . 1 GLY N 1 1 19 30787 1 1 1 GLY O O -3.709 -24.997 -9.017 1.00 . A A . 1 GLY O 1 1 19 30788 1 1 2 SER C C -4.569 -25.496 -6.500 1.00 . A A . 2 SER C 1 1 19 30789 1 1 2 SER CA C -5.844 -25.543 -7.336 1.00 . A A . 2 SER CA 1 1 19 30790 1 1 2 SER CB C -6.015 -26.934 -7.949 1.00 . A A . 2 SER CB 1 1 19 30791 1 1 2 SER H H -6.610 -23.971 -8.530 1.00 . A A . 2 SER H 1 1 19 30792 1 1 2 SER HA H -6.688 -25.335 -6.695 1.00 . A A . 2 SER HA 1 1 19 30793 1 1 2 SER HB2 H -6.293 -27.634 -7.175 1.00 . A A . 2 SER HB2 1 1 19 30794 1 1 2 SER HB3 H -6.791 -26.901 -8.700 1.00 . A A . 2 SER HB3 1 1 19 30795 1 1 2 SER HG H -5.017 -27.980 -9.271 1.00 . A A . 2 SER HG 1 1 19 30796 1 1 2 SER N N -5.817 -24.528 -8.383 1.00 . A A . 2 SER N 1 1 19 30797 1 1 2 SER O O -3.998 -26.532 -6.160 1.00 . A A . 2 SER O 1 1 19 30798 1 1 2 SER OG O -4.812 -27.376 -8.553 1.00 . A A . 2 SER OG 1 1 19 30799 1 1 3 SER C C -1.759 -24.907 -5.962 1.00 . A A . 3 SER C 1 1 19 30800 1 1 3 SER CA C -2.917 -24.102 -5.380 1.00 . A A . 3 SER CA 1 1 19 30801 1 1 3 SER CB C -3.164 -24.519 -3.929 1.00 . A A . 3 SER CB 1 1 19 30802 1 1 3 SER H H -4.626 -23.498 -6.474 1.00 . A A . 3 SER H 1 1 19 30803 1 1 3 SER HA H -2.660 -23.053 -5.406 1.00 . A A . 3 SER HA 1 1 19 30804 1 1 3 SER HB2 H -3.586 -25.512 -3.909 1.00 . A A . 3 SER HB2 1 1 19 30805 1 1 3 SER HB3 H -2.226 -24.515 -3.392 1.00 . A A . 3 SER HB3 1 1 19 30806 1 1 3 SER HG H -3.978 -23.719 -2.337 1.00 . A A . 3 SER HG 1 1 19 30807 1 1 3 SER N N -4.127 -24.286 -6.173 1.00 . A A . 3 SER N 1 1 19 30808 1 1 3 SER O O -0.987 -25.524 -5.230 1.00 . A A . 3 SER O 1 1 19 30809 1 1 3 SER OG O -4.061 -23.628 -3.289 1.00 . A A . 3 SER OG 1 1 19 30810 1 1 4 GLY C C 0.534 -24.719 -8.431 1.00 . A A . 4 GLY C 1 1 19 30811 1 1 4 GLY CA C -0.579 -25.627 -7.947 1.00 . A A . 4 GLY CA 1 1 19 30812 1 1 4 GLY H H -2.289 -24.384 -7.821 1.00 . A A . 4 GLY H 1 1 19 30813 1 1 4 GLY HA2 H -0.168 -26.345 -7.253 1.00 . A A . 4 GLY HA2 1 1 19 30814 1 1 4 GLY HA3 H -0.992 -26.154 -8.794 1.00 . A A . 4 GLY HA3 1 1 19 30815 1 1 4 GLY N N -1.645 -24.895 -7.287 1.00 . A A . 4 GLY N 1 1 19 30816 1 1 4 GLY O O 0.336 -23.912 -9.339 1.00 . A A . 4 GLY O 1 1 19 30817 1 1 5 SER C C 4.125 -24.875 -8.270 1.00 . A A . 5 SER C 1 1 19 30818 1 1 5 SER CA C 2.857 -24.030 -8.193 1.00 . A A . 5 SER CA 1 1 19 30819 1 1 5 SER CB C 3.047 -22.895 -7.185 1.00 . A A . 5 SER CB 1 1 19 30820 1 1 5 SER H H 1.804 -25.511 -7.105 1.00 . A A . 5 SER H 1 1 19 30821 1 1 5 SER HA H 2.661 -23.607 -9.167 1.00 . A A . 5 SER HA 1 1 19 30822 1 1 5 SER HB2 H 2.720 -23.224 -6.211 1.00 . A A . 5 SER HB2 1 1 19 30823 1 1 5 SER HB3 H 4.093 -22.627 -7.143 1.00 . A A . 5 SER HB3 1 1 19 30824 1 1 5 SER HG H 2.845 -21.165 -8.082 1.00 . A A . 5 SER HG 1 1 19 30825 1 1 5 SER N N 1.709 -24.849 -7.822 1.00 . A A . 5 SER N 1 1 19 30826 1 1 5 SER O O 4.261 -25.875 -7.565 1.00 . A A . 5 SER O 1 1 19 30827 1 1 5 SER OG O 2.296 -21.752 -7.557 1.00 . A A . 5 SER OG 1 1 19 30828 1 1 6 SER C C 7.345 -24.308 -9.996 1.00 . A A . 6 SER C 1 1 19 30829 1 1 6 SER CA C 6.307 -25.186 -9.303 1.00 . A A . 6 SER CA 1 1 19 30830 1 1 6 SER CB C 6.079 -26.463 -10.114 1.00 . A A . 6 SER CB 1 1 19 30831 1 1 6 SER H H 4.883 -23.660 -9.664 1.00 . A A . 6 SER H 1 1 19 30832 1 1 6 SER HA H 6.673 -25.452 -8.323 1.00 . A A . 6 SER HA 1 1 19 30833 1 1 6 SER HB2 H 5.327 -26.280 -10.866 1.00 . A A . 6 SER HB2 1 1 19 30834 1 1 6 SER HB3 H 7.004 -26.752 -10.593 1.00 . A A . 6 SER HB3 1 1 19 30835 1 1 6 SER HG H 5.258 -27.165 -8.480 1.00 . A A . 6 SER HG 1 1 19 30836 1 1 6 SER N N 5.051 -24.465 -9.131 1.00 . A A . 6 SER N 1 1 19 30837 1 1 6 SER O O 7.270 -24.072 -11.201 1.00 . A A . 6 SER O 1 1 19 30838 1 1 6 SER OG O 5.645 -27.525 -9.282 1.00 . A A . 6 SER OG 1 1 19 30839 1 1 7 GLY C C 8.997 -21.511 -9.723 1.00 . A A . 7 GLY C 1 1 19 30840 1 1 7 GLY CA C 9.355 -22.982 -9.779 1.00 . A A . 7 GLY CA 1 1 19 30841 1 1 7 GLY H H 8.324 -24.050 -8.269 1.00 . A A . 7 GLY H 1 1 19 30842 1 1 7 GLY HA2 H 10.268 -23.141 -9.224 1.00 . A A . 7 GLY HA2 1 1 19 30843 1 1 7 GLY HA3 H 9.519 -23.262 -10.809 1.00 . A A . 7 GLY HA3 1 1 19 30844 1 1 7 GLY N N 8.315 -23.828 -9.223 1.00 . A A . 7 GLY N 1 1 19 30845 1 1 7 GLY O O 8.659 -20.908 -10.742 1.00 . A A . 7 GLY O 1 1 19 30846 1 1 8 ARG C C 9.921 -18.636 -8.756 1.00 . A A . 8 ARG C 1 1 19 30847 1 1 8 ARG CA C 8.748 -19.520 -8.345 1.00 . A A . 8 ARG CA 1 1 19 30848 1 1 8 ARG CB C 8.375 -19.247 -6.886 1.00 . A A . 8 ARG CB 1 1 19 30849 1 1 8 ARG CD C 5.878 -19.375 -6.632 1.00 . A A . 8 ARG CD 1 1 19 30850 1 1 8 ARG CG C 7.204 -20.080 -6.391 1.00 . A A . 8 ARG CG 1 1 19 30851 1 1 8 ARG CZ C 4.316 -20.144 -4.897 1.00 . A A . 8 ARG CZ 1 1 19 30852 1 1 8 ARG H H 9.346 -21.463 -7.755 1.00 . A A . 8 ARG H 1 1 19 30853 1 1 8 ARG HA H 7.901 -19.288 -8.973 1.00 . A A . 8 ARG HA 1 1 19 30854 1 1 8 ARG HB2 H 9.231 -19.462 -6.262 1.00 . A A . 8 ARG HB2 1 1 19 30855 1 1 8 ARG HB3 H 8.117 -18.204 -6.783 1.00 . A A . 8 ARG HB3 1 1 19 30856 1 1 8 ARG HD2 H 5.890 -18.428 -6.114 1.00 . A A . 8 ARG HD2 1 1 19 30857 1 1 8 ARG HD3 H 5.765 -19.205 -7.692 1.00 . A A . 8 ARG HD3 1 1 19 30858 1 1 8 ARG HE H 4.283 -20.733 -6.802 1.00 . A A . 8 ARG HE 1 1 19 30859 1 1 8 ARG HG2 H 7.198 -21.024 -6.915 1.00 . A A . 8 ARG HG2 1 1 19 30860 1 1 8 ARG HG3 H 7.322 -20.255 -5.332 1.00 . A A . 8 ARG HG3 1 1 19 30861 1 1 8 ARG HH11 H 5.703 -18.819 -4.265 1.00 . A A . 8 ARG HH11 1 1 19 30862 1 1 8 ARG HH12 H 4.596 -19.369 -3.051 1.00 . A A . 8 ARG HH12 1 1 19 30863 1 1 8 ARG HH21 H 2.818 -21.465 -5.214 1.00 . A A . 8 ARG HH21 1 1 19 30864 1 1 8 ARG HH22 H 2.955 -20.874 -3.592 1.00 . A A . 8 ARG HH22 1 1 19 30865 1 1 8 ARG N N 9.070 -20.930 -8.530 1.00 . A A . 8 ARG N 1 1 19 30866 1 1 8 ARG NE N 4.745 -20.163 -6.154 1.00 . A A . 8 ARG NE 1 1 19 30867 1 1 8 ARG NH1 N 4.922 -19.382 -3.997 1.00 . A A . 8 ARG NH1 1 1 19 30868 1 1 8 ARG NH2 N 3.278 -20.889 -4.538 1.00 . A A . 8 ARG NH2 1 1 19 30869 1 1 8 ARG O O 10.861 -18.437 -7.986 1.00 . A A . 8 ARG O 1 1 19 30870 1 1 9 VAL C C 10.565 -15.774 -10.300 1.00 . A A . 9 VAL C 1 1 19 30871 1 1 9 VAL CA C 10.917 -17.245 -10.487 1.00 . A A . 9 VAL CA 1 1 19 30872 1 1 9 VAL CB C 11.184 -17.511 -11.981 1.00 . A A . 9 VAL CB 1 1 19 30873 1 1 9 VAL CG1 C 11.971 -18.800 -12.161 1.00 . A A . 9 VAL CG1 1 1 19 30874 1 1 9 VAL CG2 C 9.875 -17.564 -12.754 1.00 . A A . 9 VAL CG2 1 1 19 30875 1 1 9 VAL H H 9.085 -18.304 -10.541 1.00 . A A . 9 VAL H 1 1 19 30876 1 1 9 VAL HA H 11.822 -17.461 -9.937 1.00 . A A . 9 VAL HA 1 1 19 30877 1 1 9 VAL HB H 11.776 -16.696 -12.371 1.00 . A A . 9 VAL HB 1 1 19 30878 1 1 9 VAL HG11 H 12.790 -18.822 -11.458 1.00 . A A . 9 VAL HG11 1 1 19 30879 1 1 9 VAL HG12 H 11.322 -19.646 -11.988 1.00 . A A . 9 VAL HG12 1 1 19 30880 1 1 9 VAL HG13 H 12.361 -18.845 -13.168 1.00 . A A . 9 VAL HG13 1 1 19 30881 1 1 9 VAL HG21 H 10.085 -17.637 -13.811 1.00 . A A . 9 VAL HG21 1 1 19 30882 1 1 9 VAL HG22 H 9.305 -18.426 -12.439 1.00 . A A . 9 VAL HG22 1 1 19 30883 1 1 9 VAL HG23 H 9.306 -16.666 -12.561 1.00 . A A . 9 VAL HG23 1 1 19 30884 1 1 9 VAL N N 9.860 -18.108 -9.974 1.00 . A A . 9 VAL N 1 1 19 30885 1 1 9 VAL O O 9.429 -15.363 -10.537 1.00 . A A . 9 VAL O 1 1 19 30886 1 1 10 GLU C C 11.791 -12.750 -10.864 1.00 . A A . 10 GLU C 1 1 19 30887 1 1 10 GLU CA C 11.338 -13.559 -9.652 1.00 . A A . 10 GLU CA 1 1 19 30888 1 1 10 GLU CB C 12.095 -13.097 -8.405 1.00 . A A . 10 GLU CB 1 1 19 30889 1 1 10 GLU CD C 11.946 -11.669 -6.327 1.00 . A A . 10 GLU CD 1 1 19 30890 1 1 10 GLU CG C 11.514 -11.845 -7.769 1.00 . A A . 10 GLU CG 1 1 19 30891 1 1 10 GLU H H 12.430 -15.372 -9.700 1.00 . A A . 10 GLU H 1 1 19 30892 1 1 10 GLU HA H 10.282 -13.397 -9.501 1.00 . A A . 10 GLU HA 1 1 19 30893 1 1 10 GLU HB2 H 12.076 -13.890 -7.673 1.00 . A A . 10 GLU HB2 1 1 19 30894 1 1 10 GLU HB3 H 13.121 -12.894 -8.676 1.00 . A A . 10 GLU HB3 1 1 19 30895 1 1 10 GLU HG2 H 11.840 -10.985 -8.334 1.00 . A A . 10 GLU HG2 1 1 19 30896 1 1 10 GLU HG3 H 10.436 -11.908 -7.802 1.00 . A A . 10 GLU HG3 1 1 19 30897 1 1 10 GLU N N 11.546 -14.985 -9.872 1.00 . A A . 10 GLU N 1 1 19 30898 1 1 10 GLU O O 11.532 -11.550 -10.957 1.00 . A A . 10 GLU O 1 1 19 30899 1 1 10 GLU OE1 O 13.168 -11.668 -6.069 1.00 . A A . 10 GLU OE1 1 1 19 30900 1 1 10 GLU OE2 O 11.061 -11.532 -5.455 1.00 . A A . 10 GLU OE2 1 1 19 30901 1 1 11 THR C C 13.364 -11.317 -12.714 1.00 . A A . 11 THR C 1 1 19 30902 1 1 11 THR CA C 12.963 -12.760 -12.998 1.00 . A A . 11 THR CA 1 1 19 30903 1 1 11 THR CB C 11.905 -12.777 -14.117 1.00 . A A . 11 THR CB 1 1 19 30904 1 1 11 THR CG2 C 11.707 -14.187 -14.653 1.00 . A A . 11 THR CG2 1 1 19 30905 1 1 11 THR H H 12.647 -14.371 -11.661 1.00 . A A . 11 THR H 1 1 19 30906 1 1 11 THR HA H 13.831 -13.304 -13.343 1.00 . A A . 11 THR HA 1 1 19 30907 1 1 11 THR HB H 12.248 -12.145 -14.924 1.00 . A A . 11 THR HB 1 1 19 30908 1 1 11 THR HG1 H 10.342 -12.836 -12.916 1.00 . A A . 11 THR HG1 1 1 19 30909 1 1 11 THR HG21 H 11.103 -14.150 -15.548 1.00 . A A . 11 THR HG21 1 1 19 30910 1 1 11 THR HG22 H 11.209 -14.788 -13.908 1.00 . A A . 11 THR HG22 1 1 19 30911 1 1 11 THR HG23 H 12.667 -14.622 -14.885 1.00 . A A . 11 THR HG23 1 1 19 30912 1 1 11 THR N N 12.472 -13.416 -11.792 1.00 . A A . 11 THR N 1 1 19 30913 1 1 11 THR O O 13.201 -10.441 -13.563 1.00 . A A . 11 THR O 1 1 19 30914 1 1 11 THR OG1 O 10.661 -12.269 -13.623 1.00 . A A . 11 THR OG1 1 1 19 30915 1 1 12 GLN C C 14.967 -9.010 -12.291 1.00 . A A . 12 GLN C 1 1 19 30916 1 1 12 GLN CA C 14.313 -9.740 -11.122 1.00 . A A . 12 GLN CA 1 1 19 30917 1 1 12 GLN CB C 15.286 -9.817 -9.945 1.00 . A A . 12 GLN CB 1 1 19 30918 1 1 12 GLN CD C 17.286 -10.968 -8.916 1.00 . A A . 12 GLN CD 1 1 19 30919 1 1 12 GLN CG C 16.280 -10.962 -10.051 1.00 . A A . 12 GLN CG 1 1 19 30920 1 1 12 GLN H H 13.993 -11.818 -10.884 1.00 . A A . 12 GLN H 1 1 19 30921 1 1 12 GLN HA H 13.435 -9.191 -10.817 1.00 . A A . 12 GLN HA 1 1 19 30922 1 1 12 GLN HB2 H 15.839 -8.891 -9.889 1.00 . A A . 12 GLN HB2 1 1 19 30923 1 1 12 GLN HB3 H 14.720 -9.943 -9.033 1.00 . A A . 12 GLN HB3 1 1 19 30924 1 1 12 GLN HE21 H 17.523 -12.933 -9.105 1.00 . A A . 12 GLN HE21 1 1 19 30925 1 1 12 GLN HE22 H 18.463 -12.178 -7.868 1.00 . A A . 12 GLN HE22 1 1 19 30926 1 1 12 GLN HG2 H 15.738 -11.895 -10.035 1.00 . A A . 12 GLN HG2 1 1 19 30927 1 1 12 GLN HG3 H 16.814 -10.872 -10.985 1.00 . A A . 12 GLN HG3 1 1 19 30928 1 1 12 GLN N N 13.889 -11.078 -11.517 1.00 . A A . 12 GLN N 1 1 19 30929 1 1 12 GLN NE2 N 17.810 -12.145 -8.596 1.00 . A A . 12 GLN NE2 1 1 19 30930 1 1 12 GLN O O 16.088 -9.315 -12.696 1.00 . A A . 12 GLN O 1 1 19 30931 1 1 12 GLN OE1 O 17.588 -9.926 -8.334 1.00 . A A . 12 GLN OE1 1 1 19 30932 1 1 13 PRO C C 15.890 -6.305 -13.582 1.00 . A A . 13 PRO C 1 1 19 30933 1 1 13 PRO CA C 14.742 -7.227 -13.977 1.00 . A A . 13 PRO CA 1 1 19 30934 1 1 13 PRO CB C 13.517 -6.408 -14.394 1.00 . A A . 13 PRO CB 1 1 19 30935 1 1 13 PRO CD C 12.906 -7.603 -12.415 1.00 . A A . 13 PRO CD 1 1 19 30936 1 1 13 PRO CG C 12.686 -6.316 -13.161 1.00 . A A . 13 PRO CG 1 1 19 30937 1 1 13 PRO HA H 15.053 -7.856 -14.798 1.00 . A A . 13 PRO HA 1 1 19 30938 1 1 13 PRO HB2 H 13.833 -5.431 -14.733 1.00 . A A . 13 PRO HB2 1 1 19 30939 1 1 13 PRO HB3 H 12.992 -6.918 -15.187 1.00 . A A . 13 PRO HB3 1 1 19 30940 1 1 13 PRO HD2 H 12.880 -7.431 -11.350 1.00 . A A . 13 PRO HD2 1 1 19 30941 1 1 13 PRO HD3 H 12.165 -8.335 -12.700 1.00 . A A . 13 PRO HD3 1 1 19 30942 1 1 13 PRO HG2 H 13.008 -5.476 -12.563 1.00 . A A . 13 PRO HG2 1 1 19 30943 1 1 13 PRO HG3 H 11.645 -6.211 -13.428 1.00 . A A . 13 PRO HG3 1 1 19 30944 1 1 13 PRO N N 14.251 -8.021 -12.847 1.00 . A A . 13 PRO N 1 1 19 30945 1 1 13 PRO O O 16.245 -6.211 -12.407 1.00 . A A . 13 PRO O 1 1 19 30946 1 1 14 GLU C C 17.227 -3.722 -13.215 1.00 . A A . 14 GLU C 1 1 19 30947 1 1 14 GLU CA C 17.574 -4.712 -14.323 1.00 . A A . 14 GLU CA 1 1 19 30948 1 1 14 GLU CB C 17.935 -3.956 -15.603 1.00 . A A . 14 GLU CB 1 1 19 30949 1 1 14 GLU CD C 19.981 -5.315 -16.193 1.00 . A A . 14 GLU CD 1 1 19 30950 1 1 14 GLU CG C 18.622 -4.820 -16.647 1.00 . A A . 14 GLU CG 1 1 19 30951 1 1 14 GLU H H 16.137 -5.744 -15.485 1.00 . A A . 14 GLU H 1 1 19 30952 1 1 14 GLU HA H 18.425 -5.299 -14.011 1.00 . A A . 14 GLU HA 1 1 19 30953 1 1 14 GLU HB2 H 17.031 -3.554 -16.036 1.00 . A A . 14 GLU HB2 1 1 19 30954 1 1 14 GLU HB3 H 18.596 -3.140 -15.350 1.00 . A A . 14 GLU HB3 1 1 19 30955 1 1 14 GLU HG2 H 17.997 -5.675 -16.857 1.00 . A A . 14 GLU HG2 1 1 19 30956 1 1 14 GLU HG3 H 18.750 -4.239 -17.549 1.00 . A A . 14 GLU HG3 1 1 19 30957 1 1 14 GLU N N 16.465 -5.627 -14.570 1.00 . A A . 14 GLU N 1 1 19 30958 1 1 14 GLU O O 16.088 -3.667 -12.751 1.00 . A A . 14 GLU O 1 1 19 30959 1 1 14 GLU OE1 O 20.693 -4.551 -15.507 1.00 . A A . 14 GLU OE1 1 1 19 30960 1 1 14 GLU OE2 O 20.333 -6.467 -16.522 1.00 . A A . 14 GLU OE2 1 1 19 30961 1 1 15 VAL C C 17.587 -0.610 -12.324 1.00 . A A . 15 VAL C 1 1 19 30962 1 1 15 VAL CA C 18.017 -1.952 -11.743 1.00 . A A . 15 VAL CA 1 1 19 30963 1 1 15 VAL CB C 19.298 -1.752 -10.910 1.00 . A A . 15 VAL CB 1 1 19 30964 1 1 15 VAL CG1 C 19.565 -2.970 -10.039 1.00 . A A . 15 VAL CG1 1 1 19 30965 1 1 15 VAL CG2 C 20.484 -1.466 -11.819 1.00 . A A . 15 VAL CG2 1 1 19 30966 1 1 15 VAL H H 19.103 -3.032 -13.204 1.00 . A A . 15 VAL H 1 1 19 30967 1 1 15 VAL HA H 17.240 -2.316 -11.086 1.00 . A A . 15 VAL HA 1 1 19 30968 1 1 15 VAL HB H 19.153 -0.899 -10.264 1.00 . A A . 15 VAL HB 1 1 19 30969 1 1 15 VAL HG11 H 20.103 -2.667 -9.153 1.00 . A A . 15 VAL HG11 1 1 19 30970 1 1 15 VAL HG12 H 18.626 -3.423 -9.755 1.00 . A A . 15 VAL HG12 1 1 19 30971 1 1 15 VAL HG13 H 20.157 -3.685 -10.592 1.00 . A A . 15 VAL HG13 1 1 19 30972 1 1 15 VAL HG21 H 20.130 -1.060 -12.755 1.00 . A A . 15 VAL HG21 1 1 19 30973 1 1 15 VAL HG22 H 21.139 -0.752 -11.342 1.00 . A A . 15 VAL HG22 1 1 19 30974 1 1 15 VAL HG23 H 21.024 -2.382 -12.005 1.00 . A A . 15 VAL HG23 1 1 19 30975 1 1 15 VAL N N 18.217 -2.941 -12.795 1.00 . A A . 15 VAL N 1 1 19 30976 1 1 15 VAL O O 18.293 0.389 -12.192 1.00 . A A . 15 VAL O 1 1 19 30977 1 1 16 GLN C C 14.454 0.864 -13.141 1.00 . A A . 16 GLN C 1 1 19 30978 1 1 16 GLN CA C 15.899 0.624 -13.568 1.00 . A A . 16 GLN CA 1 1 19 30979 1 1 16 GLN CB C 15.986 0.545 -15.093 1.00 . A A . 16 GLN CB 1 1 19 30980 1 1 16 GLN CD C 15.542 -0.840 -17.159 1.00 . A A . 16 GLN CD 1 1 19 30981 1 1 16 GLN CG C 15.255 -0.650 -15.683 1.00 . A A . 16 GLN CG 1 1 19 30982 1 1 16 GLN H H 15.906 -1.424 -13.037 1.00 . A A . 16 GLN H 1 1 19 30983 1 1 16 GLN HA H 16.504 1.450 -13.224 1.00 . A A . 16 GLN HA 1 1 19 30984 1 1 16 GLN HB2 H 15.561 1.444 -15.513 1.00 . A A . 16 GLN HB2 1 1 19 30985 1 1 16 GLN HB3 H 17.026 0.479 -15.379 1.00 . A A . 16 GLN HB3 1 1 19 30986 1 1 16 GLN HE21 H 17.256 -1.753 -16.733 1.00 . A A . 16 GLN HE21 1 1 19 30987 1 1 16 GLN HE22 H 16.887 -1.594 -18.413 1.00 . A A . 16 GLN HE22 1 1 19 30988 1 1 16 GLN HG2 H 15.562 -1.541 -15.155 1.00 . A A . 16 GLN HG2 1 1 19 30989 1 1 16 GLN HG3 H 14.192 -0.505 -15.553 1.00 . A A . 16 GLN HG3 1 1 19 30990 1 1 16 GLN N N 16.423 -0.596 -12.966 1.00 . A A . 16 GLN N 1 1 19 30991 1 1 16 GLN NE2 N 16.677 -1.457 -17.467 1.00 . A A . 16 GLN NE2 1 1 19 30992 1 1 16 GLN O O 13.607 1.227 -13.958 1.00 . A A . 16 GLN O 1 1 19 30993 1 1 16 GLN OE1 O 14.753 -0.436 -18.014 1.00 . A A . 16 GLN OE1 1 1 19 30994 1 1 17 LEU C C 12.785 2.071 -10.408 1.00 . A A . 17 LEU C 1 1 19 30995 1 1 17 LEU CA C 12.836 0.852 -11.323 1.00 . A A . 17 LEU CA 1 1 19 30996 1 1 17 LEU CB C 12.387 -0.394 -10.557 1.00 . A A . 17 LEU CB 1 1 19 30997 1 1 17 LEU CD1 C 10.362 -0.954 -11.924 1.00 . A A . 17 LEU CD1 1 1 19 30998 1 1 17 LEU CD2 C 12.582 -1.941 -12.520 1.00 . A A . 17 LEU CD2 1 1 19 30999 1 1 17 LEU CG C 11.685 -1.472 -11.383 1.00 . A A . 17 LEU CG 1 1 19 31000 1 1 17 LEU H H 14.896 0.370 -11.256 1.00 . A A . 17 LEU H 1 1 19 31001 1 1 17 LEU HA H 12.168 1.013 -12.155 1.00 . A A . 17 LEU HA 1 1 19 31002 1 1 17 LEU HB2 H 13.261 -0.838 -10.107 1.00 . A A . 17 LEU HB2 1 1 19 31003 1 1 17 LEU HB3 H 11.707 -0.075 -9.780 1.00 . A A . 17 LEU HB3 1 1 19 31004 1 1 17 LEU HD11 H 10.523 -0.012 -12.426 1.00 . A A . 17 LEU HD11 1 1 19 31005 1 1 17 LEU HD12 H 9.670 -0.813 -11.107 1.00 . A A . 17 LEU HD12 1 1 19 31006 1 1 17 LEU HD13 H 9.953 -1.670 -12.622 1.00 . A A . 17 LEU HD13 1 1 19 31007 1 1 17 LEU HD21 H 12.721 -1.134 -13.223 1.00 . A A . 17 LEU HD21 1 1 19 31008 1 1 17 LEU HD22 H 12.119 -2.779 -13.020 1.00 . A A . 17 LEU HD22 1 1 19 31009 1 1 17 LEU HD23 H 13.539 -2.242 -12.122 1.00 . A A . 17 LEU HD23 1 1 19 31010 1 1 17 LEU HG H 11.476 -2.323 -10.748 1.00 . A A . 17 LEU HG 1 1 19 31011 1 1 17 LEU N N 14.179 0.659 -11.858 1.00 . A A . 17 LEU N 1 1 19 31012 1 1 17 LEU O O 13.807 2.555 -9.919 1.00 . A A . 17 LEU O 1 1 19 31013 1 1 18 PRO C C 11.624 3.443 -7.838 1.00 . A A . 18 PRO C 1 1 19 31014 1 1 18 PRO CA C 11.354 3.748 -9.307 1.00 . A A . 18 PRO CA 1 1 19 31015 1 1 18 PRO CB C 9.875 4.080 -9.521 1.00 . A A . 18 PRO CB 1 1 19 31016 1 1 18 PRO CD C 10.306 2.055 -10.716 1.00 . A A . 18 PRO CD 1 1 19 31017 1 1 18 PRO CG C 9.253 2.791 -9.935 1.00 . A A . 18 PRO CG 1 1 19 31018 1 1 18 PRO HA H 11.961 4.586 -9.617 1.00 . A A . 18 PRO HA 1 1 19 31019 1 1 18 PRO HB2 H 9.449 4.448 -8.598 1.00 . A A . 18 PRO HB2 1 1 19 31020 1 1 18 PRO HB3 H 9.779 4.830 -10.292 1.00 . A A . 18 PRO HB3 1 1 19 31021 1 1 18 PRO HD2 H 10.226 0.991 -10.549 1.00 . A A . 18 PRO HD2 1 1 19 31022 1 1 18 PRO HD3 H 10.221 2.281 -11.769 1.00 . A A . 18 PRO HD3 1 1 19 31023 1 1 18 PRO HG2 H 8.969 2.224 -9.062 1.00 . A A . 18 PRO HG2 1 1 19 31024 1 1 18 PRO HG3 H 8.391 2.983 -10.557 1.00 . A A . 18 PRO HG3 1 1 19 31025 1 1 18 PRO N N 11.568 2.581 -10.167 1.00 . A A . 18 PRO N 1 1 19 31026 1 1 18 PRO O O 11.813 2.288 -7.458 1.00 . A A . 18 PRO O 1 1 19 31027 1 1 19 GLY C C 10.606 4.206 -4.792 1.00 . A A . 19 GLY C 1 1 19 31028 1 1 19 GLY CA C 11.887 4.309 -5.596 1.00 . A A . 19 GLY CA 1 1 19 31029 1 1 19 GLY H H 11.483 5.385 -7.373 1.00 . A A . 19 GLY H 1 1 19 31030 1 1 19 GLY HA2 H 12.464 3.407 -5.452 1.00 . A A . 19 GLY HA2 1 1 19 31031 1 1 19 GLY HA3 H 12.459 5.151 -5.233 1.00 . A A . 19 GLY HA3 1 1 19 31032 1 1 19 GLY N N 11.640 4.487 -7.014 1.00 . A A . 19 GLY N 1 1 19 31033 1 1 19 GLY O O 9.508 4.426 -5.303 1.00 . A A . 19 GLY O 1 1 19 31034 1 1 20 PRO C C 8.940 5.061 -2.277 1.00 . A A . 20 PRO C 1 1 19 31035 1 1 20 PRO CA C 9.592 3.721 -2.600 1.00 . A A . 20 PRO CA 1 1 19 31036 1 1 20 PRO CB C 10.206 3.108 -1.339 1.00 . A A . 20 PRO CB 1 1 19 31037 1 1 20 PRO CD C 12.016 3.584 -2.826 1.00 . A A . 20 PRO CD 1 1 19 31038 1 1 20 PRO CG C 11.636 3.526 -1.372 1.00 . A A . 20 PRO CG 1 1 19 31039 1 1 20 PRO HA H 8.849 3.048 -3.004 1.00 . A A . 20 PRO HA 1 1 19 31040 1 1 20 PRO HB2 H 9.701 3.494 -0.465 1.00 . A A . 20 PRO HB2 1 1 19 31041 1 1 20 PRO HB3 H 10.109 2.033 -1.373 1.00 . A A . 20 PRO HB3 1 1 19 31042 1 1 20 PRO HD2 H 12.725 4.380 -2.999 1.00 . A A . 20 PRO HD2 1 1 19 31043 1 1 20 PRO HD3 H 12.424 2.637 -3.148 1.00 . A A . 20 PRO HD3 1 1 19 31044 1 1 20 PRO HG2 H 11.745 4.499 -0.917 1.00 . A A . 20 PRO HG2 1 1 19 31045 1 1 20 PRO HG3 H 12.243 2.798 -0.855 1.00 . A A . 20 PRO HG3 1 1 19 31046 1 1 20 PRO N N 10.738 3.862 -3.502 1.00 . A A . 20 PRO N 1 1 19 31047 1 1 20 PRO O O 9.598 5.981 -1.793 1.00 . A A . 20 PRO O 1 1 19 31048 1 1 21 ALA C C 7.037 6.810 -0.823 1.00 . A A . 21 ALA C 1 1 19 31049 1 1 21 ALA CA C 6.901 6.390 -2.283 1.00 . A A . 21 ALA CA 1 1 19 31050 1 1 21 ALA CB C 5.435 6.210 -2.648 1.00 . A A . 21 ALA CB 1 1 19 31051 1 1 21 ALA H H 7.173 4.394 -2.933 1.00 . A A . 21 ALA H 1 1 19 31052 1 1 21 ALA HA H 7.310 7.169 -2.911 1.00 . A A . 21 ALA HA 1 1 19 31053 1 1 21 ALA HB1 H 5.247 5.170 -2.874 1.00 . A A . 21 ALA HB1 1 1 19 31054 1 1 21 ALA HB2 H 4.817 6.517 -1.818 1.00 . A A . 21 ALA HB2 1 1 19 31055 1 1 21 ALA HB3 H 5.203 6.814 -3.513 1.00 . A A . 21 ALA HB3 1 1 19 31056 1 1 21 ALA N N 7.643 5.163 -2.547 1.00 . A A . 21 ALA N 1 1 19 31057 1 1 21 ALA O O 6.511 6.165 0.084 1.00 . A A . 21 ALA O 1 1 19 31058 1 1 22 PRO C C 6.711 9.028 1.369 1.00 . A A . 22 PRO C 1 1 19 31059 1 1 22 PRO CA C 7.981 8.446 0.759 1.00 . A A . 22 PRO CA 1 1 19 31060 1 1 22 PRO CB C 9.023 9.546 0.541 1.00 . A A . 22 PRO CB 1 1 19 31061 1 1 22 PRO CD C 8.415 8.733 -1.624 1.00 . A A . 22 PRO CD 1 1 19 31062 1 1 22 PRO CG C 8.837 9.968 -0.876 1.00 . A A . 22 PRO CG 1 1 19 31063 1 1 22 PRO HA H 8.384 7.692 1.420 1.00 . A A . 22 PRO HA 1 1 19 31064 1 1 22 PRO HB2 H 8.837 10.362 1.225 1.00 . A A . 22 PRO HB2 1 1 19 31065 1 1 22 PRO HB3 H 10.013 9.148 0.707 1.00 . A A . 22 PRO HB3 1 1 19 31066 1 1 22 PRO HD2 H 7.722 8.988 -2.411 1.00 . A A . 22 PRO HD2 1 1 19 31067 1 1 22 PRO HD3 H 9.278 8.224 -2.028 1.00 . A A . 22 PRO HD3 1 1 19 31068 1 1 22 PRO HG2 H 8.069 10.724 -0.936 1.00 . A A . 22 PRO HG2 1 1 19 31069 1 1 22 PRO HG3 H 9.769 10.345 -1.271 1.00 . A A . 22 PRO HG3 1 1 19 31070 1 1 22 PRO N N 7.760 7.915 -0.590 1.00 . A A . 22 PRO N 1 1 19 31071 1 1 22 PRO O O 5.646 8.998 0.754 1.00 . A A . 22 PRO O 1 1 19 31072 1 1 23 ASN C C 4.459 9.260 3.148 1.00 . A A . 23 ASN C 1 1 19 31073 1 1 23 ASN CA C 5.692 10.149 3.274 1.00 . A A . 23 ASN CA 1 1 19 31074 1 1 23 ASN CB C 5.392 11.540 2.713 1.00 . A A . 23 ASN CB 1 1 19 31075 1 1 23 ASN CG C 6.609 12.444 2.723 1.00 . A A . 23 ASN CG 1 1 19 31076 1 1 23 ASN H H 7.708 9.554 3.021 1.00 . A A . 23 ASN H 1 1 19 31077 1 1 23 ASN HA H 5.951 10.241 4.319 1.00 . A A . 23 ASN HA 1 1 19 31078 1 1 23 ASN HB2 H 5.049 11.443 1.693 1.00 . A A . 23 ASN HB2 1 1 19 31079 1 1 23 ASN HB3 H 4.617 12.002 3.306 1.00 . A A . 23 ASN HB3 1 1 19 31080 1 1 23 ASN HD21 H 6.862 12.121 4.669 1.00 . A A . 23 ASN HD21 1 1 19 31081 1 1 23 ASN HD22 H 8.013 13.174 3.927 1.00 . A A . 23 ASN HD22 1 1 19 31082 1 1 23 ASN N N 6.832 9.559 2.581 1.00 . A A . 23 ASN N 1 1 19 31083 1 1 23 ASN ND2 N 7.224 12.594 3.891 1.00 . A A . 23 ASN ND2 1 1 19 31084 1 1 23 ASN O O 3.367 9.735 2.833 1.00 . A A . 23 ASN O 1 1 19 31085 1 1 23 ASN OD1 O 6.993 13.000 1.694 1.00 . A A . 23 ASN OD1 1 1 19 31086 1 1 24 LEU C C 2.697 7.038 4.581 1.00 . A A . 24 LEU C 1 1 19 31087 1 1 24 LEU CA C 3.543 7.011 3.312 1.00 . A A . 24 LEU CA 1 1 19 31088 1 1 24 LEU CB C 4.087 5.600 3.078 1.00 . A A . 24 LEU CB 1 1 19 31089 1 1 24 LEU CD1 C 2.076 4.645 1.925 1.00 . A A . 24 LEU CD1 1 1 19 31090 1 1 24 LEU CD2 C 3.740 3.118 2.999 1.00 . A A . 24 LEU CD2 1 1 19 31091 1 1 24 LEU CG C 3.053 4.474 3.078 1.00 . A A . 24 LEU CG 1 1 19 31092 1 1 24 LEU H H 5.533 7.648 3.643 1.00 . A A . 24 LEU H 1 1 19 31093 1 1 24 LEU HA H 2.922 7.292 2.474 1.00 . A A . 24 LEU HA 1 1 19 31094 1 1 24 LEU HB2 H 4.584 5.592 2.120 1.00 . A A . 24 LEU HB2 1 1 19 31095 1 1 24 LEU HB3 H 4.806 5.391 3.857 1.00 . A A . 24 LEU HB3 1 1 19 31096 1 1 24 LEU HD11 H 1.735 3.676 1.595 1.00 . A A . 24 LEU HD11 1 1 19 31097 1 1 24 LEU HD12 H 2.568 5.152 1.108 1.00 . A A . 24 LEU HD12 1 1 19 31098 1 1 24 LEU HD13 H 1.230 5.232 2.254 1.00 . A A . 24 LEU HD13 1 1 19 31099 1 1 24 LEU HD21 H 4.421 3.109 2.161 1.00 . A A . 24 LEU HD21 1 1 19 31100 1 1 24 LEU HD22 H 2.997 2.345 2.868 1.00 . A A . 24 LEU HD22 1 1 19 31101 1 1 24 LEU HD23 H 4.289 2.940 3.912 1.00 . A A . 24 LEU HD23 1 1 19 31102 1 1 24 LEU HG H 2.489 4.511 4.000 1.00 . A A . 24 LEU HG 1 1 19 31103 1 1 24 LEU N N 4.641 7.968 3.396 1.00 . A A . 24 LEU N 1 1 19 31104 1 1 24 LEU O O 3.096 6.503 5.616 1.00 . A A . 24 LEU O 1 1 19 31105 1 1 25 ARG C C -0.637 6.933 5.400 1.00 . A A . 25 ARG C 1 1 19 31106 1 1 25 ARG CA C 0.625 7.759 5.634 1.00 . A A . 25 ARG CA 1 1 19 31107 1 1 25 ARG CB C 0.250 9.219 5.893 1.00 . A A . 25 ARG CB 1 1 19 31108 1 1 25 ARG CD C 2.220 10.153 7.145 1.00 . A A . 25 ARG CD 1 1 19 31109 1 1 25 ARG CG C 1.435 10.170 5.842 1.00 . A A . 25 ARG CG 1 1 19 31110 1 1 25 ARG CZ C 2.002 11.051 9.423 1.00 . A A . 25 ARG CZ 1 1 19 31111 1 1 25 ARG H H 1.265 8.070 3.640 1.00 . A A . 25 ARG H 1 1 19 31112 1 1 25 ARG HA H 1.141 7.370 6.498 1.00 . A A . 25 ARG HA 1 1 19 31113 1 1 25 ARG HB2 H -0.467 9.533 5.149 1.00 . A A . 25 ARG HB2 1 1 19 31114 1 1 25 ARG HB3 H -0.201 9.294 6.871 1.00 . A A . 25 ARG HB3 1 1 19 31115 1 1 25 ARG HD2 H 2.226 9.145 7.532 1.00 . A A . 25 ARG HD2 1 1 19 31116 1 1 25 ARG HD3 H 3.233 10.468 6.943 1.00 . A A . 25 ARG HD3 1 1 19 31117 1 1 25 ARG HE H 0.938 11.662 7.851 1.00 . A A . 25 ARG HE 1 1 19 31118 1 1 25 ARG HG2 H 2.090 9.872 5.037 1.00 . A A . 25 ARG HG2 1 1 19 31119 1 1 25 ARG HG3 H 1.073 11.172 5.662 1.00 . A A . 25 ARG HG3 1 1 19 31120 1 1 25 ARG HH11 H 3.382 9.591 9.212 1.00 . A A . 25 ARG HH11 1 1 19 31121 1 1 25 ARG HH12 H 3.220 10.232 10.814 1.00 . A A . 25 ARG HH12 1 1 19 31122 1 1 25 ARG HH21 H 0.714 12.515 9.955 1.00 . A A . 25 ARG HH21 1 1 19 31123 1 1 25 ARG HH22 H 1.701 11.895 11.235 1.00 . A A . 25 ARG HH22 1 1 19 31124 1 1 25 ARG N N 1.527 7.663 4.493 1.00 . A A . 25 ARG N 1 1 19 31125 1 1 25 ARG NE N 1.637 11.042 8.146 1.00 . A A . 25 ARG NE 1 1 19 31126 1 1 25 ARG NH1 N 2.945 10.223 9.852 1.00 . A A . 25 ARG NH1 1 1 19 31127 1 1 25 ARG NH2 N 1.425 11.889 10.274 1.00 . A A . 25 ARG NH2 1 1 19 31128 1 1 25 ARG O O -0.992 6.634 4.261 1.00 . A A . 25 ARG O 1 1 19 31129 1 1 26 ALA C C -3.431 6.026 7.606 1.00 . A A . 26 ALA C 1 1 19 31130 1 1 26 ALA CA C -2.530 5.778 6.401 1.00 . A A . 26 ALA CA 1 1 19 31131 1 1 26 ALA CB C -2.195 4.298 6.285 1.00 . A A . 26 ALA CB 1 1 19 31132 1 1 26 ALA H H -0.975 6.837 7.368 1.00 . A A . 26 ALA H 1 1 19 31133 1 1 26 ALA HA H -3.056 6.074 5.504 1.00 . A A . 26 ALA HA 1 1 19 31134 1 1 26 ALA HB1 H -1.178 4.134 6.608 1.00 . A A . 26 ALA HB1 1 1 19 31135 1 1 26 ALA HB2 H -2.868 3.727 6.908 1.00 . A A . 26 ALA HB2 1 1 19 31136 1 1 26 ALA HB3 H -2.302 3.984 5.258 1.00 . A A . 26 ALA HB3 1 1 19 31137 1 1 26 ALA N N -1.308 6.568 6.487 1.00 . A A . 26 ALA N 1 1 19 31138 1 1 26 ALA O O -2.996 5.910 8.752 1.00 . A A . 26 ALA O 1 1 19 31139 1 1 27 TYR C C -7.034 6.127 8.025 1.00 . A A . 27 TYR C 1 1 19 31140 1 1 27 TYR CA C -5.647 6.637 8.403 1.00 . A A . 27 TYR CA 1 1 19 31141 1 1 27 TYR CB C -5.706 8.136 8.700 1.00 . A A . 27 TYR CB 1 1 19 31142 1 1 27 TYR CD1 C -4.653 9.436 6.808 1.00 . A A . 27 TYR CD1 1 1 19 31143 1 1 27 TYR CD2 C -7.032 9.367 6.938 1.00 . A A . 27 TYR CD2 1 1 19 31144 1 1 27 TYR CE1 C -4.733 10.222 5.675 1.00 . A A . 27 TYR CE1 1 1 19 31145 1 1 27 TYR CE2 C -7.121 10.152 5.805 1.00 . A A . 27 TYR CE2 1 1 19 31146 1 1 27 TYR CG C -5.799 8.996 7.460 1.00 . A A . 27 TYR CG 1 1 19 31147 1 1 27 TYR CZ C -5.969 10.577 5.177 1.00 . A A . 27 TYR CZ 1 1 19 31148 1 1 27 TYR H H -4.974 6.445 6.406 1.00 . A A . 27 TYR H 1 1 19 31149 1 1 27 TYR HA H -5.314 6.117 9.290 1.00 . A A . 27 TYR HA 1 1 19 31150 1 1 27 TYR HB2 H -6.572 8.341 9.310 1.00 . A A . 27 TYR HB2 1 1 19 31151 1 1 27 TYR HB3 H -4.816 8.425 9.239 1.00 . A A . 27 TYR HB3 1 1 19 31152 1 1 27 TYR HD1 H -3.686 9.155 7.201 1.00 . A A . 27 TYR HD1 1 1 19 31153 1 1 27 TYR HD2 H -7.933 9.033 7.432 1.00 . A A . 27 TYR HD2 1 1 19 31154 1 1 27 TYR HE1 H -3.831 10.554 5.183 1.00 . A A . 27 TYR HE1 1 1 19 31155 1 1 27 TYR HE2 H -8.089 10.431 5.415 1.00 . A A . 27 TYR HE2 1 1 19 31156 1 1 27 TYR HH H -6.120 12.282 4.302 1.00 . A A . 27 TYR HH 1 1 19 31157 1 1 27 TYR N N -4.686 6.369 7.340 1.00 . A A . 27 TYR N 1 1 19 31158 1 1 27 TYR O O -7.453 6.229 6.873 1.00 . A A . 27 TYR O 1 1 19 31159 1 1 27 TYR OH O -6.053 11.359 4.048 1.00 . A A . 27 TYR OH 1 1 19 31160 1 1 28 ALA C C -10.114 6.176 8.746 1.00 . A A . 28 ALA C 1 1 19 31161 1 1 28 ALA CA C -9.084 5.052 8.778 1.00 . A A . 28 ALA CA 1 1 19 31162 1 1 28 ALA CB C -9.442 4.036 9.852 1.00 . A A . 28 ALA CB 1 1 19 31163 1 1 28 ALA H H -7.355 5.523 9.904 1.00 . A A . 28 ALA H 1 1 19 31164 1 1 28 ALA HA H -9.087 4.547 7.823 1.00 . A A . 28 ALA HA 1 1 19 31165 1 1 28 ALA HB1 H -8.538 3.664 10.311 1.00 . A A . 28 ALA HB1 1 1 19 31166 1 1 28 ALA HB2 H -10.059 4.507 10.602 1.00 . A A . 28 ALA HB2 1 1 19 31167 1 1 28 ALA HB3 H -9.983 3.215 9.405 1.00 . A A . 28 ALA HB3 1 1 19 31168 1 1 28 ALA N N -7.743 5.576 9.006 1.00 . A A . 28 ALA N 1 1 19 31169 1 1 28 ALA O O -10.481 6.725 9.784 1.00 . A A . 28 ALA O 1 1 19 31170 1 1 29 ALA C C -12.942 7.116 7.855 1.00 . A A . 29 ALA C 1 1 19 31171 1 1 29 ALA CA C -11.566 7.571 7.379 1.00 . A A . 29 ALA CA 1 1 19 31172 1 1 29 ALA CB C -11.628 8.011 5.924 1.00 . A A . 29 ALA CB 1 1 19 31173 1 1 29 ALA H H -10.246 6.039 6.756 1.00 . A A . 29 ALA H 1 1 19 31174 1 1 29 ALA HA H -11.253 8.418 7.973 1.00 . A A . 29 ALA HA 1 1 19 31175 1 1 29 ALA HB1 H -10.625 8.169 5.554 1.00 . A A . 29 ALA HB1 1 1 19 31176 1 1 29 ALA HB2 H -12.111 7.245 5.337 1.00 . A A . 29 ALA HB2 1 1 19 31177 1 1 29 ALA HB3 H -12.188 8.930 5.850 1.00 . A A . 29 ALA HB3 1 1 19 31178 1 1 29 ALA N N -10.577 6.514 7.547 1.00 . A A . 29 ALA N 1 1 19 31179 1 1 29 ALA O O -13.753 7.927 8.302 1.00 . A A . 29 ALA O 1 1 19 31180 1 1 30 SER C C -14.313 3.806 8.623 1.00 . A A . 30 SER C 1 1 19 31181 1 1 30 SER CA C -14.477 5.254 8.171 1.00 . A A . 30 SER CA 1 1 19 31182 1 1 30 SER CB C -15.489 5.332 7.027 1.00 . A A . 30 SER CB 1 1 19 31183 1 1 30 SER H H -12.509 5.220 7.390 1.00 . A A . 30 SER H 1 1 19 31184 1 1 30 SER HA H -14.841 5.839 9.003 1.00 . A A . 30 SER HA 1 1 19 31185 1 1 30 SER HB2 H -14.986 5.140 6.091 1.00 . A A . 30 SER HB2 1 1 19 31186 1 1 30 SER HB3 H -16.259 4.591 7.180 1.00 . A A . 30 SER HB3 1 1 19 31187 1 1 30 SER HG H -16.303 6.825 6.054 1.00 . A A . 30 SER HG 1 1 19 31188 1 1 30 SER N N -13.197 5.816 7.755 1.00 . A A . 30 SER N 1 1 19 31189 1 1 30 SER O O -13.346 3.127 8.278 1.00 . A A . 30 SER O 1 1 19 31190 1 1 30 SER OG O -16.092 6.613 6.966 1.00 . A A . 30 SER OG 1 1 19 31191 1 1 31 PRO C C -15.510 0.915 8.834 1.00 . A A . 31 PRO C 1 1 19 31192 1 1 31 PRO CA C -15.270 1.948 9.929 1.00 . A A . 31 PRO CA 1 1 19 31193 1 1 31 PRO CB C -16.422 1.938 10.937 1.00 . A A . 31 PRO CB 1 1 19 31194 1 1 31 PRO CD C -16.465 4.073 9.864 1.00 . A A . 31 PRO CD 1 1 19 31195 1 1 31 PRO CG C -17.342 3.014 10.472 1.00 . A A . 31 PRO CG 1 1 19 31196 1 1 31 PRO HA H -14.343 1.724 10.437 1.00 . A A . 31 PRO HA 1 1 19 31197 1 1 31 PRO HB2 H -16.906 0.971 10.924 1.00 . A A . 31 PRO HB2 1 1 19 31198 1 1 31 PRO HB3 H -16.042 2.144 11.926 1.00 . A A . 31 PRO HB3 1 1 19 31199 1 1 31 PRO HD2 H -16.964 4.543 9.029 1.00 . A A . 31 PRO HD2 1 1 19 31200 1 1 31 PRO HD3 H -16.193 4.810 10.605 1.00 . A A . 31 PRO HD3 1 1 19 31201 1 1 31 PRO HG2 H -18.023 2.621 9.733 1.00 . A A . 31 PRO HG2 1 1 19 31202 1 1 31 PRO HG3 H -17.888 3.417 11.312 1.00 . A A . 31 PRO HG3 1 1 19 31203 1 1 31 PRO N N -15.282 3.321 9.413 1.00 . A A . 31 PRO N 1 1 19 31204 1 1 31 PRO O O -15.594 -0.284 9.104 1.00 . A A . 31 PRO O 1 1 19 31205 1 1 32 THR C C -14.857 0.777 5.338 1.00 . A A . 32 THR C 1 1 19 31206 1 1 32 THR CA C -15.853 0.503 6.460 1.00 . A A . 32 THR CA 1 1 19 31207 1 1 32 THR CB C -17.284 0.659 5.910 1.00 . A A . 32 THR CB 1 1 19 31208 1 1 32 THR CG2 C -18.313 0.295 6.969 1.00 . A A . 32 THR CG2 1 1 19 31209 1 1 32 THR H H -15.546 2.352 7.444 1.00 . A A . 32 THR H 1 1 19 31210 1 1 32 THR HA H -15.729 -0.515 6.798 1.00 . A A . 32 THR HA 1 1 19 31211 1 1 32 THR HB H -17.404 -0.008 5.068 1.00 . A A . 32 THR HB 1 1 19 31212 1 1 32 THR HG1 H -18.156 2.015 4.775 1.00 . A A . 32 THR HG1 1 1 19 31213 1 1 32 THR HG21 H -18.982 1.129 7.123 1.00 . A A . 32 THR HG21 1 1 19 31214 1 1 32 THR HG22 H -17.809 0.062 7.895 1.00 . A A . 32 THR HG22 1 1 19 31215 1 1 32 THR HG23 H -18.879 -0.563 6.641 1.00 . A A . 32 THR HG23 1 1 19 31216 1 1 32 THR N N -15.621 1.386 7.596 1.00 . A A . 32 THR N 1 1 19 31217 1 1 32 THR O O -14.792 0.036 4.358 1.00 . A A . 32 THR O 1 1 19 31218 1 1 32 THR OG1 O -17.497 2.006 5.473 1.00 . A A . 32 THR OG1 1 1 19 31219 1 1 33 SER C C -11.801 2.693 5.149 1.00 . A A . 33 SER C 1 1 19 31220 1 1 33 SER CA C -13.091 2.220 4.487 1.00 . A A . 33 SER CA 1 1 19 31221 1 1 33 SER CB C -13.644 3.319 3.578 1.00 . A A . 33 SER CB 1 1 19 31222 1 1 33 SER H H -14.182 2.399 6.293 1.00 . A A . 33 SER H 1 1 19 31223 1 1 33 SER HA H -12.876 1.346 3.892 1.00 . A A . 33 SER HA 1 1 19 31224 1 1 33 SER HB2 H -13.237 3.200 2.585 1.00 . A A . 33 SER HB2 1 1 19 31225 1 1 33 SER HB3 H -14.721 3.241 3.537 1.00 . A A . 33 SER HB3 1 1 19 31226 1 1 33 SER HG H -14.094 5.082 4.304 1.00 . A A . 33 SER HG 1 1 19 31227 1 1 33 SER N N -14.082 1.847 5.489 1.00 . A A . 33 SER N 1 1 19 31228 1 1 33 SER O O -11.715 2.781 6.375 1.00 . A A . 33 SER O 1 1 19 31229 1 1 33 SER OG O -13.297 4.605 4.062 1.00 . A A . 33 SER OG 1 1 19 31230 1 1 34 ILE C C -8.827 4.379 3.829 1.00 . A A . 34 ILE C 1 1 19 31231 1 1 34 ILE CA C -9.514 3.462 4.835 1.00 . A A . 34 ILE CA 1 1 19 31232 1 1 34 ILE CB C -8.578 2.284 5.162 1.00 . A A . 34 ILE CB 1 1 19 31233 1 1 34 ILE CD1 C -8.462 0.104 6.471 1.00 . A A . 34 ILE CD1 1 1 19 31234 1 1 34 ILE CG1 C -9.173 1.426 6.280 1.00 . A A . 34 ILE CG1 1 1 19 31235 1 1 34 ILE CG2 C -7.200 2.796 5.556 1.00 . A A . 34 ILE CG2 1 1 19 31236 1 1 34 ILE H H -10.929 2.907 3.363 1.00 . A A . 34 ILE H 1 1 19 31237 1 1 34 ILE HA H -9.695 4.016 5.746 1.00 . A A . 34 ILE HA 1 1 19 31238 1 1 34 ILE HB H -8.471 1.681 4.273 1.00 . A A . 34 ILE HB 1 1 19 31239 1 1 34 ILE HD11 H -7.407 0.231 6.279 1.00 . A A . 34 ILE HD11 1 1 19 31240 1 1 34 ILE HD12 H -8.606 -0.240 7.483 1.00 . A A . 34 ILE HD12 1 1 19 31241 1 1 34 ILE HD13 H -8.866 -0.624 5.782 1.00 . A A . 34 ILE HD13 1 1 19 31242 1 1 34 ILE HG12 H -9.118 1.968 7.210 1.00 . A A . 34 ILE HG12 1 1 19 31243 1 1 34 ILE HG13 H -10.208 1.217 6.051 1.00 . A A . 34 ILE HG13 1 1 19 31244 1 1 34 ILE HG21 H -6.575 2.860 4.677 1.00 . A A . 34 ILE HG21 1 1 19 31245 1 1 34 ILE HG22 H -7.294 3.774 6.002 1.00 . A A . 34 ILE HG22 1 1 19 31246 1 1 34 ILE HG23 H -6.753 2.117 6.266 1.00 . A A . 34 ILE HG23 1 1 19 31247 1 1 34 ILE N N -10.800 2.997 4.330 1.00 . A A . 34 ILE N 1 1 19 31248 1 1 34 ILE O O -8.580 3.992 2.687 1.00 . A A . 34 ILE O 1 1 19 31249 1 1 35 THR C C -6.344 6.490 3.537 1.00 . A A . 35 THR C 1 1 19 31250 1 1 35 THR CA C -7.860 6.571 3.399 1.00 . A A . 35 THR CA 1 1 19 31251 1 1 35 THR CB C -8.317 8.007 3.720 1.00 . A A . 35 THR CB 1 1 19 31252 1 1 35 THR CG2 C -7.568 9.017 2.865 1.00 . A A . 35 THR CG2 1 1 19 31253 1 1 35 THR H H -8.742 5.848 5.182 1.00 . A A . 35 THR H 1 1 19 31254 1 1 35 THR HA H -8.132 6.349 2.377 1.00 . A A . 35 THR HA 1 1 19 31255 1 1 35 THR HB H -8.107 8.211 4.760 1.00 . A A . 35 THR HB 1 1 19 31256 1 1 35 THR HG1 H -9.879 8.454 2.602 1.00 . A A . 35 THR HG1 1 1 19 31257 1 1 35 THR HG21 H -7.681 10.003 3.290 1.00 . A A . 35 THR HG21 1 1 19 31258 1 1 35 THR HG22 H -7.970 9.009 1.862 1.00 . A A . 35 THR HG22 1 1 19 31259 1 1 35 THR HG23 H -6.521 8.756 2.835 1.00 . A A . 35 THR HG23 1 1 19 31260 1 1 35 THR N N -8.519 5.598 4.261 1.00 . A A . 35 THR N 1 1 19 31261 1 1 35 THR O O -5.805 6.583 4.640 1.00 . A A . 35 THR O 1 1 19 31262 1 1 35 THR OG1 O -9.725 8.134 3.494 1.00 . A A . 35 THR OG1 1 1 19 31263 1 1 36 VAL C C -3.590 7.292 1.510 1.00 . A A . 36 VAL C 1 1 19 31264 1 1 36 VAL CA C -4.206 6.223 2.406 1.00 . A A . 36 VAL CA 1 1 19 31265 1 1 36 VAL CB C -3.733 4.836 1.931 1.00 . A A . 36 VAL CB 1 1 19 31266 1 1 36 VAL CG1 C -2.221 4.718 2.051 1.00 . A A . 36 VAL CG1 1 1 19 31267 1 1 36 VAL CG2 C -4.427 3.738 2.721 1.00 . A A . 36 VAL CG2 1 1 19 31268 1 1 36 VAL H H -6.147 6.248 1.562 1.00 . A A . 36 VAL H 1 1 19 31269 1 1 36 VAL HA H -3.858 6.372 3.418 1.00 . A A . 36 VAL HA 1 1 19 31270 1 1 36 VAL HB H -3.998 4.725 0.890 1.00 . A A . 36 VAL HB 1 1 19 31271 1 1 36 VAL HG11 H -1.803 5.682 2.301 1.00 . A A . 36 VAL HG11 1 1 19 31272 1 1 36 VAL HG12 H -1.976 4.006 2.827 1.00 . A A . 36 VAL HG12 1 1 19 31273 1 1 36 VAL HG13 H -1.810 4.381 1.111 1.00 . A A . 36 VAL HG13 1 1 19 31274 1 1 36 VAL HG21 H -5.117 3.213 2.077 1.00 . A A . 36 VAL HG21 1 1 19 31275 1 1 36 VAL HG22 H -3.689 3.044 3.099 1.00 . A A . 36 VAL HG22 1 1 19 31276 1 1 36 VAL HG23 H -4.967 4.175 3.548 1.00 . A A . 36 VAL HG23 1 1 19 31277 1 1 36 VAL N N -5.661 6.315 2.410 1.00 . A A . 36 VAL N 1 1 19 31278 1 1 36 VAL O O -4.031 7.500 0.379 1.00 . A A . 36 VAL O 1 1 19 31279 1 1 37 THR C C -0.388 8.767 1.205 1.00 . A A . 37 THR C 1 1 19 31280 1 1 37 THR CA C -1.891 9.018 1.269 1.00 . A A . 37 THR CA 1 1 19 31281 1 1 37 THR CB C -2.142 10.405 1.889 1.00 . A A . 37 THR CB 1 1 19 31282 1 1 37 THR CG2 C -3.632 10.699 1.972 1.00 . A A . 37 THR CG2 1 1 19 31283 1 1 37 THR H H -2.262 7.757 2.929 1.00 . A A . 37 THR H 1 1 19 31284 1 1 37 THR HA H -2.289 9.018 0.265 1.00 . A A . 37 THR HA 1 1 19 31285 1 1 37 THR HB H -1.677 11.153 1.261 1.00 . A A . 37 THR HB 1 1 19 31286 1 1 37 THR HG1 H -0.608 10.512 3.123 1.00 . A A . 37 THR HG1 1 1 19 31287 1 1 37 THR HG21 H -3.925 10.784 3.008 1.00 . A A . 37 THR HG21 1 1 19 31288 1 1 37 THR HG22 H -4.184 9.897 1.506 1.00 . A A . 37 THR HG22 1 1 19 31289 1 1 37 THR HG23 H -3.844 11.626 1.461 1.00 . A A . 37 THR HG23 1 1 19 31290 1 1 37 THR N N -2.567 7.969 2.022 1.00 . A A . 37 THR N 1 1 19 31291 1 1 37 THR O O 0.252 8.515 2.225 1.00 . A A . 37 THR O 1 1 19 31292 1 1 37 THR OG1 O -1.564 10.469 3.197 1.00 . A A . 37 THR OG1 1 1 19 31293 1 1 38 TRP C C 2.204 9.724 -1.051 1.00 . A A . 38 TRP C 1 1 19 31294 1 1 38 TRP CA C 1.596 8.618 -0.196 1.00 . A A . 38 TRP CA 1 1 19 31295 1 1 38 TRP CB C 1.838 7.257 -0.851 1.00 . A A . 38 TRP CB 1 1 19 31296 1 1 38 TRP CD1 C 1.567 7.296 -3.399 1.00 . A A . 38 TRP CD1 1 1 19 31297 1 1 38 TRP CD2 C -0.264 6.640 -2.288 1.00 . A A . 38 TRP CD2 1 1 19 31298 1 1 38 TRP CE2 C -0.544 6.617 -3.668 1.00 . A A . 38 TRP CE2 1 1 19 31299 1 1 38 TRP CE3 C -1.267 6.264 -1.391 1.00 . A A . 38 TRP CE3 1 1 19 31300 1 1 38 TRP CG C 1.092 7.076 -2.138 1.00 . A A . 38 TRP CG 1 1 19 31301 1 1 38 TRP CH2 C -2.749 5.872 -3.268 1.00 . A A . 38 TRP CH2 1 1 19 31302 1 1 38 TRP CZ2 C -1.785 6.235 -4.169 1.00 . A A . 38 TRP CZ2 1 1 19 31303 1 1 38 TRP CZ3 C -2.499 5.885 -1.890 1.00 . A A . 38 TRP CZ3 1 1 19 31304 1 1 38 TRP H H -0.396 9.041 -0.775 1.00 . A A . 38 TRP H 1 1 19 31305 1 1 38 TRP HA H 2.068 8.629 0.775 1.00 . A A . 38 TRP HA 1 1 19 31306 1 1 38 TRP HB2 H 2.892 7.148 -1.059 1.00 . A A . 38 TRP HB2 1 1 19 31307 1 1 38 TRP HB3 H 1.526 6.478 -0.171 1.00 . A A . 38 TRP HB3 1 1 19 31308 1 1 38 TRP HD1 H 2.566 7.637 -3.621 1.00 . A A . 38 TRP HD1 1 1 19 31309 1 1 38 TRP HE1 H 0.686 7.103 -5.297 1.00 . A A . 38 TRP HE1 1 1 19 31310 1 1 38 TRP HE3 H -1.094 6.268 -0.325 1.00 . A A . 38 TRP HE3 1 1 19 31311 1 1 38 TRP HH2 H -3.726 5.570 -3.613 1.00 . A A . 38 TRP HH2 1 1 19 31312 1 1 38 TRP HZ2 H -1.994 6.219 -5.229 1.00 . A A . 38 TRP HZ2 1 1 19 31313 1 1 38 TRP HZ3 H -3.287 5.592 -1.212 1.00 . A A . 38 TRP HZ3 1 1 19 31314 1 1 38 TRP N N 0.167 8.837 0.001 1.00 . A A . 38 TRP N 1 1 19 31315 1 1 38 TRP NE1 N 0.588 7.022 -4.324 1.00 . A A . 38 TRP NE1 1 1 19 31316 1 1 38 TRP O O 1.485 10.501 -1.678 1.00 . A A . 38 TRP O 1 1 19 31317 1 1 39 GLU C C 5.067 10.156 -2.956 1.00 . A A . 39 GLU C 1 1 19 31318 1 1 39 GLU CA C 4.234 10.800 -1.851 1.00 . A A . 39 GLU CA 1 1 19 31319 1 1 39 GLU CB C 5.134 11.641 -0.943 1.00 . A A . 39 GLU CB 1 1 19 31320 1 1 39 GLU CD C 3.958 13.868 -1.134 1.00 . A A . 39 GLU CD 1 1 19 31321 1 1 39 GLU CG C 4.396 12.748 -0.210 1.00 . A A . 39 GLU CG 1 1 19 31322 1 1 39 GLU H H 4.050 9.140 -0.551 1.00 . A A . 39 GLU H 1 1 19 31323 1 1 39 GLU HA H 3.495 11.443 -2.304 1.00 . A A . 39 GLU HA 1 1 19 31324 1 1 39 GLU HB2 H 5.591 10.993 -0.209 1.00 . A A . 39 GLU HB2 1 1 19 31325 1 1 39 GLU HB3 H 5.911 12.091 -1.544 1.00 . A A . 39 GLU HB3 1 1 19 31326 1 1 39 GLU HG2 H 3.520 12.328 0.261 1.00 . A A . 39 GLU HG2 1 1 19 31327 1 1 39 GLU HG3 H 5.048 13.159 0.546 1.00 . A A . 39 GLU HG3 1 1 19 31328 1 1 39 GLU N N 3.531 9.788 -1.072 1.00 . A A . 39 GLU N 1 1 19 31329 1 1 39 GLU O O 5.309 8.948 -2.943 1.00 . A A . 39 GLU O 1 1 19 31330 1 1 39 GLU OE1 O 4.792 14.334 -1.938 1.00 . A A . 39 GLU OE1 1 1 19 31331 1 1 39 GLU OE2 O 2.782 14.278 -1.051 1.00 . A A . 39 GLU OE2 1 1 19 31332 1 1 40 THR C C 7.787 10.444 -4.660 1.00 . A A . 40 THR C 1 1 19 31333 1 1 40 THR CA C 6.307 10.481 -5.025 1.00 . A A . 40 THR CA 1 1 19 31334 1 1 40 THR CB C 6.121 11.355 -6.279 1.00 . A A . 40 THR CB 1 1 19 31335 1 1 40 THR CG2 C 6.958 10.828 -7.435 1.00 . A A . 40 THR CG2 1 1 19 31336 1 1 40 THR H H 5.278 11.923 -3.867 1.00 . A A . 40 THR H 1 1 19 31337 1 1 40 THR HA H 5.978 9.478 -5.258 1.00 . A A . 40 THR HA 1 1 19 31338 1 1 40 THR HB H 6.443 12.361 -6.050 1.00 . A A . 40 THR HB 1 1 19 31339 1 1 40 THR HG1 H 4.194 11.202 -5.888 1.00 . A A . 40 THR HG1 1 1 19 31340 1 1 40 THR HG21 H 7.944 10.572 -7.078 1.00 . A A . 40 THR HG21 1 1 19 31341 1 1 40 THR HG22 H 7.037 11.588 -8.198 1.00 . A A . 40 THR HG22 1 1 19 31342 1 1 40 THR HG23 H 6.486 9.950 -7.849 1.00 . A A . 40 THR HG23 1 1 19 31343 1 1 40 THR N N 5.503 10.970 -3.912 1.00 . A A . 40 THR N 1 1 19 31344 1 1 40 THR O O 8.324 11.371 -4.053 1.00 . A A . 40 THR O 1 1 19 31345 1 1 40 THR OG1 O 4.740 11.382 -6.657 1.00 . A A . 40 THR OG1 1 1 19 31346 1 1 41 PRO C C 10.765 10.108 -5.581 1.00 . A A . 41 PRO C 1 1 19 31347 1 1 41 PRO CA C 9.891 9.166 -4.761 1.00 . A A . 41 PRO CA 1 1 19 31348 1 1 41 PRO CB C 10.147 7.712 -5.165 1.00 . A A . 41 PRO CB 1 1 19 31349 1 1 41 PRO CD C 7.886 8.205 -5.764 1.00 . A A . 41 PRO CD 1 1 19 31350 1 1 41 PRO CG C 9.093 7.408 -6.173 1.00 . A A . 41 PRO CG 1 1 19 31351 1 1 41 PRO HA H 10.112 9.294 -3.712 1.00 . A A . 41 PRO HA 1 1 19 31352 1 1 41 PRO HB2 H 11.137 7.622 -5.589 1.00 . A A . 41 PRO HB2 1 1 19 31353 1 1 41 PRO HB3 H 10.060 7.073 -4.299 1.00 . A A . 41 PRO HB3 1 1 19 31354 1 1 41 PRO HD2 H 7.340 8.537 -6.635 1.00 . A A . 41 PRO HD2 1 1 19 31355 1 1 41 PRO HD3 H 7.249 7.621 -5.117 1.00 . A A . 41 PRO HD3 1 1 19 31356 1 1 41 PRO HG2 H 9.426 7.708 -7.155 1.00 . A A . 41 PRO HG2 1 1 19 31357 1 1 41 PRO HG3 H 8.866 6.352 -6.159 1.00 . A A . 41 PRO HG3 1 1 19 31358 1 1 41 PRO N N 8.463 9.349 -5.038 1.00 . A A . 41 PRO N 1 1 19 31359 1 1 41 PRO O O 10.783 10.043 -6.811 1.00 . A A . 41 PRO O 1 1 19 31360 1 1 42 VAL C C 13.287 11.240 -6.555 1.00 . A A . 42 VAL C 1 1 19 31361 1 1 42 VAL CA C 12.370 11.939 -5.558 1.00 . A A . 42 VAL CA 1 1 19 31362 1 1 42 VAL CB C 13.229 12.713 -4.541 1.00 . A A . 42 VAL CB 1 1 19 31363 1 1 42 VAL CG1 C 12.357 13.614 -3.680 1.00 . A A . 42 VAL CG1 1 1 19 31364 1 1 42 VAL CG2 C 14.029 11.749 -3.677 1.00 . A A . 42 VAL CG2 1 1 19 31365 1 1 42 VAL H H 11.435 10.987 -3.915 1.00 . A A . 42 VAL H 1 1 19 31366 1 1 42 VAL HA H 11.751 12.648 -6.088 1.00 . A A . 42 VAL HA 1 1 19 31367 1 1 42 VAL HB H 13.923 13.336 -5.087 1.00 . A A . 42 VAL HB 1 1 19 31368 1 1 42 VAL HG11 H 11.723 13.007 -3.051 1.00 . A A . 42 VAL HG11 1 1 19 31369 1 1 42 VAL HG12 H 12.984 14.241 -3.064 1.00 . A A . 42 VAL HG12 1 1 19 31370 1 1 42 VAL HG13 H 11.742 14.234 -4.317 1.00 . A A . 42 VAL HG13 1 1 19 31371 1 1 42 VAL HG21 H 14.704 12.308 -3.046 1.00 . A A . 42 VAL HG21 1 1 19 31372 1 1 42 VAL HG22 H 13.355 11.172 -3.061 1.00 . A A . 42 VAL HG22 1 1 19 31373 1 1 42 VAL HG23 H 14.596 11.084 -4.311 1.00 . A A . 42 VAL HG23 1 1 19 31374 1 1 42 VAL N N 11.491 10.984 -4.893 1.00 . A A . 42 VAL N 1 1 19 31375 1 1 42 VAL O O 13.564 11.765 -7.633 1.00 . A A . 42 VAL O 1 1 19 31376 1 1 43 SER C C 13.848 8.367 -7.973 1.00 . A A . 43 SER C 1 1 19 31377 1 1 43 SER CA C 14.645 9.281 -7.048 1.00 . A A . 43 SER CA 1 1 19 31378 1 1 43 SER CB C 15.614 8.452 -6.203 1.00 . A A . 43 SER CB 1 1 19 31379 1 1 43 SER H H 13.498 9.686 -5.315 1.00 . A A . 43 SER H 1 1 19 31380 1 1 43 SER HA H 15.210 9.978 -7.649 1.00 . A A . 43 SER HA 1 1 19 31381 1 1 43 SER HB2 H 15.063 7.928 -5.437 1.00 . A A . 43 SER HB2 1 1 19 31382 1 1 43 SER HB3 H 16.118 7.736 -6.837 1.00 . A A . 43 SER HB3 1 1 19 31383 1 1 43 SER HG H 16.239 10.167 -5.492 1.00 . A A . 43 SER HG 1 1 19 31384 1 1 43 SER N N 13.755 10.052 -6.187 1.00 . A A . 43 SER N 1 1 19 31385 1 1 43 SER O O 12.942 7.659 -7.536 1.00 . A A . 43 SER O 1 1 19 31386 1 1 43 SER OG O 16.586 9.277 -5.584 1.00 . A A . 43 SER OG 1 1 19 31387 1 1 44 GLY C C 14.090 7.676 -11.617 1.00 . A A . 44 GLY C 1 1 19 31388 1 1 44 GLY CA C 13.502 7.557 -10.225 1.00 . A A . 44 GLY CA 1 1 19 31389 1 1 44 GLY H H 14.925 8.972 -9.549 1.00 . A A . 44 GLY H 1 1 19 31390 1 1 44 GLY HA2 H 13.561 6.527 -9.907 1.00 . A A . 44 GLY HA2 1 1 19 31391 1 1 44 GLY HA3 H 12.464 7.853 -10.260 1.00 . A A . 44 GLY HA3 1 1 19 31392 1 1 44 GLY N N 14.194 8.387 -9.257 1.00 . A A . 44 GLY N 1 1 19 31393 1 1 44 GLY O O 14.358 8.778 -12.093 1.00 . A A . 44 GLY O 1 1 19 31394 1 1 45 ASN C C 14.020 7.367 -14.568 1.00 . A A . 45 ASN C 1 1 19 31395 1 1 45 ASN CA C 14.857 6.518 -13.616 1.00 . A A . 45 ASN CA 1 1 19 31396 1 1 45 ASN CB C 14.941 5.081 -14.136 1.00 . A A . 45 ASN CB 1 1 19 31397 1 1 45 ASN CG C 15.702 4.984 -15.444 1.00 . A A . 45 ASN CG 1 1 19 31398 1 1 45 ASN H H 14.060 5.689 -11.839 1.00 . A A . 45 ASN H 1 1 19 31399 1 1 45 ASN HA H 15.852 6.931 -13.564 1.00 . A A . 45 ASN HA 1 1 19 31400 1 1 45 ASN HB2 H 15.445 4.468 -13.403 1.00 . A A . 45 ASN HB2 1 1 19 31401 1 1 45 ASN HB3 H 13.943 4.701 -14.292 1.00 . A A . 45 ASN HB3 1 1 19 31402 1 1 45 ASN HD21 H 14.901 3.199 -15.805 1.00 . A A . 45 ASN HD21 1 1 19 31403 1 1 45 ASN HD22 H 15.993 3.790 -17.007 1.00 . A A . 45 ASN HD22 1 1 19 31404 1 1 45 ASN N N 14.294 6.537 -12.271 1.00 . A A . 45 ASN N 1 1 19 31405 1 1 45 ASN ND2 N 15.513 3.880 -16.158 1.00 . A A . 45 ASN ND2 1 1 19 31406 1 1 45 ASN O O 14.556 8.104 -15.394 1.00 . A A . 45 ASN O 1 1 19 31407 1 1 45 ASN OD1 O 16.451 5.890 -15.809 1.00 . A A . 45 ASN OD1 1 1 19 31408 1 1 46 GLY C C 10.526 8.413 -14.597 1.00 . A A . 46 GLY C 1 1 19 31409 1 1 46 GLY CA C 11.810 8.021 -15.301 1.00 . A A . 46 GLY CA 1 1 19 31410 1 1 46 GLY H H 12.328 6.654 -13.769 1.00 . A A . 46 GLY H 1 1 19 31411 1 1 46 GLY HA2 H 12.319 8.916 -15.624 1.00 . A A . 46 GLY HA2 1 1 19 31412 1 1 46 GLY HA3 H 11.564 7.425 -16.168 1.00 . A A . 46 GLY HA3 1 1 19 31413 1 1 46 GLY N N 12.700 7.257 -14.446 1.00 . A A . 46 GLY N 1 1 19 31414 1 1 46 GLY O O 10.267 7.977 -13.476 1.00 . A A . 46 GLY O 1 1 19 31415 1 1 47 GLU C C 7.534 8.511 -14.401 1.00 . A A . 47 GLU C 1 1 19 31416 1 1 47 GLU CA C 8.457 9.692 -14.686 1.00 . A A . 47 GLU CA 1 1 19 31417 1 1 47 GLU CB C 7.767 10.676 -15.633 1.00 . A A . 47 GLU CB 1 1 19 31418 1 1 47 GLU CD C 7.735 13.133 -16.219 1.00 . A A . 47 GLU CD 1 1 19 31419 1 1 47 GLU CG C 8.593 11.916 -15.930 1.00 . A A . 47 GLU CG 1 1 19 31420 1 1 47 GLU H H 9.981 9.552 -16.148 1.00 . A A . 47 GLU H 1 1 19 31421 1 1 47 GLU HA H 8.675 10.195 -13.756 1.00 . A A . 47 GLU HA 1 1 19 31422 1 1 47 GLU HB2 H 7.560 10.173 -16.567 1.00 . A A . 47 GLU HB2 1 1 19 31423 1 1 47 GLU HB3 H 6.834 10.989 -15.189 1.00 . A A . 47 GLU HB3 1 1 19 31424 1 1 47 GLU HG2 H 9.218 12.130 -15.076 1.00 . A A . 47 GLU HG2 1 1 19 31425 1 1 47 GLU HG3 H 9.216 11.721 -16.791 1.00 . A A . 47 GLU HG3 1 1 19 31426 1 1 47 GLU N N 9.720 9.240 -15.257 1.00 . A A . 47 GLU N 1 1 19 31427 1 1 47 GLU O O 7.380 7.616 -15.232 1.00 . A A . 47 GLU O 1 1 19 31428 1 1 47 GLU OE1 O 7.115 13.661 -15.272 1.00 . A A . 47 GLU OE1 1 1 19 31429 1 1 47 GLU OE2 O 7.685 13.557 -17.393 1.00 . A A . 47 GLU OE2 1 1 19 31430 1 1 48 ILE C C 4.782 7.414 -13.721 1.00 . A A . 48 ILE C 1 1 19 31431 1 1 48 ILE CA C 6.016 7.446 -12.826 1.00 . A A . 48 ILE CA 1 1 19 31432 1 1 48 ILE CB C 5.570 7.598 -11.360 1.00 . A A . 48 ILE CB 1 1 19 31433 1 1 48 ILE CD1 C 7.394 6.197 -10.269 1.00 . A A . 48 ILE CD1 1 1 19 31434 1 1 48 ILE CG1 C 6.784 7.572 -10.429 1.00 . A A . 48 ILE CG1 1 1 19 31435 1 1 48 ILE CG2 C 4.588 6.497 -10.989 1.00 . A A . 48 ILE CG2 1 1 19 31436 1 1 48 ILE H H 7.087 9.257 -12.601 1.00 . A A . 48 ILE H 1 1 19 31437 1 1 48 ILE HA H 6.544 6.508 -12.926 1.00 . A A . 48 ILE HA 1 1 19 31438 1 1 48 ILE HB H 5.066 8.547 -11.257 1.00 . A A . 48 ILE HB 1 1 19 31439 1 1 48 ILE HD11 H 7.654 6.037 -9.233 1.00 . A A . 48 ILE HD11 1 1 19 31440 1 1 48 ILE HD12 H 6.682 5.449 -10.583 1.00 . A A . 48 ILE HD12 1 1 19 31441 1 1 48 ILE HD13 H 8.284 6.125 -10.878 1.00 . A A . 48 ILE HD13 1 1 19 31442 1 1 48 ILE HG12 H 7.545 8.228 -10.822 1.00 . A A . 48 ILE HG12 1 1 19 31443 1 1 48 ILE HG13 H 6.485 7.920 -9.451 1.00 . A A . 48 ILE HG13 1 1 19 31444 1 1 48 ILE HG21 H 4.870 6.069 -10.038 1.00 . A A . 48 ILE HG21 1 1 19 31445 1 1 48 ILE HG22 H 3.594 6.913 -10.914 1.00 . A A . 48 ILE HG22 1 1 19 31446 1 1 48 ILE HG23 H 4.602 5.730 -11.748 1.00 . A A . 48 ILE HG23 1 1 19 31447 1 1 48 ILE N N 6.924 8.516 -13.221 1.00 . A A . 48 ILE N 1 1 19 31448 1 1 48 ILE O O 4.198 8.454 -14.026 1.00 . A A . 48 ILE O 1 1 19 31449 1 1 49 GLN C C 1.946 5.958 -14.167 1.00 . A A . 49 GLN C 1 1 19 31450 1 1 49 GLN CA C 3.223 6.047 -14.996 1.00 . A A . 49 GLN CA 1 1 19 31451 1 1 49 GLN CB C 3.375 4.793 -15.859 1.00 . A A . 49 GLN CB 1 1 19 31452 1 1 49 GLN CD C 4.503 5.820 -17.872 1.00 . A A . 49 GLN CD 1 1 19 31453 1 1 49 GLN CG C 4.609 4.811 -16.746 1.00 . A A . 49 GLN CG 1 1 19 31454 1 1 49 GLN H H 4.896 5.423 -13.859 1.00 . A A . 49 GLN H 1 1 19 31455 1 1 49 GLN HA H 3.160 6.911 -15.640 1.00 . A A . 49 GLN HA 1 1 19 31456 1 1 49 GLN HB2 H 3.434 3.931 -15.212 1.00 . A A . 49 GLN HB2 1 1 19 31457 1 1 49 GLN HB3 H 2.504 4.699 -16.491 1.00 . A A . 49 GLN HB3 1 1 19 31458 1 1 49 GLN HE21 H 3.814 4.415 -19.099 1.00 . A A . 49 GLN HE21 1 1 19 31459 1 1 49 GLN HE22 H 3.973 5.995 -19.780 1.00 . A A . 49 GLN HE22 1 1 19 31460 1 1 49 GLN HG2 H 5.468 5.059 -16.141 1.00 . A A . 49 GLN HG2 1 1 19 31461 1 1 49 GLN HG3 H 4.742 3.828 -17.174 1.00 . A A . 49 GLN HG3 1 1 19 31462 1 1 49 GLN N N 4.390 6.214 -14.136 1.00 . A A . 49 GLN N 1 1 19 31463 1 1 49 GLN NE2 N 4.052 5.365 -19.035 1.00 . A A . 49 GLN NE2 1 1 19 31464 1 1 49 GLN O O 1.005 6.722 -14.377 1.00 . A A . 49 GLN O 1 1 19 31465 1 1 49 GLN OE1 O 4.824 6.996 -17.700 1.00 . A A . 49 GLN OE1 1 1 19 31466 1 1 50 ASN C C 1.180 4.378 -10.973 1.00 . A A . 50 ASN C 1 1 19 31467 1 1 50 ASN CA C 0.757 4.829 -12.368 1.00 . A A . 50 ASN CA 1 1 19 31468 1 1 50 ASN CB C -0.194 3.801 -12.982 1.00 . A A . 50 ASN CB 1 1 19 31469 1 1 50 ASN CG C -1.411 3.547 -12.113 1.00 . A A . 50 ASN CG 1 1 19 31470 1 1 50 ASN H H 2.702 4.440 -13.108 1.00 . A A . 50 ASN H 1 1 19 31471 1 1 50 ASN HA H 0.246 5.777 -12.288 1.00 . A A . 50 ASN HA 1 1 19 31472 1 1 50 ASN HB2 H -0.532 4.161 -13.944 1.00 . A A . 50 ASN HB2 1 1 19 31473 1 1 50 ASN HB3 H 0.331 2.867 -13.116 1.00 . A A . 50 ASN HB3 1 1 19 31474 1 1 50 ASN HD21 H -2.037 5.412 -12.403 1.00 . A A . 50 ASN HD21 1 1 19 31475 1 1 50 ASN HD22 H -3.043 4.430 -11.399 1.00 . A A . 50 ASN HD22 1 1 19 31476 1 1 50 ASN N N 1.920 5.019 -13.227 1.00 . A A . 50 ASN N 1 1 19 31477 1 1 50 ASN ND2 N -2.248 4.566 -11.956 1.00 . A A . 50 ASN ND2 1 1 19 31478 1 1 50 ASN O O 2.308 3.929 -10.769 1.00 . A A . 50 ASN O 1 1 19 31479 1 1 50 ASN OD1 O -1.596 2.448 -11.590 1.00 . A A . 50 ASN OD1 1 1 19 31480 1 1 51 TYR C C -0.294 2.895 -8.240 1.00 . A A . 51 TYR C 1 1 19 31481 1 1 51 TYR CA C 0.543 4.106 -8.640 1.00 . A A . 51 TYR CA 1 1 19 31482 1 1 51 TYR CB C 0.264 5.270 -7.688 1.00 . A A . 51 TYR CB 1 1 19 31483 1 1 51 TYR CD1 C 2.481 6.370 -7.189 1.00 . A A . 51 TYR CD1 1 1 19 31484 1 1 51 TYR CD2 C 0.937 7.533 -8.585 1.00 . A A . 51 TYR CD2 1 1 19 31485 1 1 51 TYR CE1 C 3.381 7.412 -7.310 1.00 . A A . 51 TYR CE1 1 1 19 31486 1 1 51 TYR CE2 C 1.831 8.578 -8.712 1.00 . A A . 51 TYR CE2 1 1 19 31487 1 1 51 TYR CG C 1.245 6.412 -7.824 1.00 . A A . 51 TYR CG 1 1 19 31488 1 1 51 TYR CZ C 3.052 8.513 -8.072 1.00 . A A . 51 TYR CZ 1 1 19 31489 1 1 51 TYR H H -0.616 4.864 -10.240 1.00 . A A . 51 TYR H 1 1 19 31490 1 1 51 TYR HA H 1.589 3.843 -8.574 1.00 . A A . 51 TYR HA 1 1 19 31491 1 1 51 TYR HB2 H -0.724 5.658 -7.885 1.00 . A A . 51 TYR HB2 1 1 19 31492 1 1 51 TYR HB3 H 0.309 4.912 -6.670 1.00 . A A . 51 TYR HB3 1 1 19 31493 1 1 51 TYR HD1 H 2.736 5.506 -6.593 1.00 . A A . 51 TYR HD1 1 1 19 31494 1 1 51 TYR HD2 H -0.020 7.581 -9.084 1.00 . A A . 51 TYR HD2 1 1 19 31495 1 1 51 TYR HE1 H 4.337 7.361 -6.809 1.00 . A A . 51 TYR HE1 1 1 19 31496 1 1 51 TYR HE2 H 1.574 9.441 -9.308 1.00 . A A . 51 TYR HE2 1 1 19 31497 1 1 51 TYR HH H 4.592 9.340 -8.871 1.00 . A A . 51 TYR HH 1 1 19 31498 1 1 51 TYR N N 0.266 4.499 -10.016 1.00 . A A . 51 TYR N 1 1 19 31499 1 1 51 TYR O O -1.487 2.824 -8.537 1.00 . A A . 51 TYR O 1 1 19 31500 1 1 51 TYR OH O 3.945 9.553 -8.195 1.00 . A A . 51 TYR OH 1 1 19 31501 1 1 52 LYS C C -0.519 0.733 -5.605 1.00 . A A . 52 LYS C 1 1 19 31502 1 1 52 LYS CA C -0.345 0.734 -7.120 1.00 . A A . 52 LYS CA 1 1 19 31503 1 1 52 LYS CB C 0.437 -0.508 -7.554 1.00 . A A . 52 LYS CB 1 1 19 31504 1 1 52 LYS CD C -1.326 -1.602 -8.970 1.00 . A A . 52 LYS CD 1 1 19 31505 1 1 52 LYS CE C -0.609 -2.047 -10.236 1.00 . A A . 52 LYS CE 1 1 19 31506 1 1 52 LYS CG C -0.434 -1.737 -7.748 1.00 . A A . 52 LYS CG 1 1 19 31507 1 1 52 LYS H H 1.292 2.056 -7.357 1.00 . A A . 52 LYS H 1 1 19 31508 1 1 52 LYS HA H -1.320 0.716 -7.583 1.00 . A A . 52 LYS HA 1 1 19 31509 1 1 52 LYS HB2 H 0.936 -0.296 -8.488 1.00 . A A . 52 LYS HB2 1 1 19 31510 1 1 52 LYS HB3 H 1.179 -0.733 -6.802 1.00 . A A . 52 LYS HB3 1 1 19 31511 1 1 52 LYS HD2 H -2.204 -2.216 -8.834 1.00 . A A . 52 LYS HD2 1 1 19 31512 1 1 52 LYS HD3 H -1.620 -0.568 -9.078 1.00 . A A . 52 LYS HD3 1 1 19 31513 1 1 52 LYS HE2 H 0.440 -1.810 -10.141 1.00 . A A . 52 LYS HE2 1 1 19 31514 1 1 52 LYS HE3 H -0.729 -3.114 -10.346 1.00 . A A . 52 LYS HE3 1 1 19 31515 1 1 52 LYS HG2 H 0.202 -2.601 -7.873 1.00 . A A . 52 LYS HG2 1 1 19 31516 1 1 52 LYS HG3 H -1.055 -1.869 -6.873 1.00 . A A . 52 LYS HG3 1 1 19 31517 1 1 52 LYS HZ1 H -0.497 -0.625 -11.762 1.00 . A A . 52 LYS HZ1 1 1 19 31518 1 1 52 LYS HZ2 H -2.072 -0.940 -11.233 1.00 . A A . 52 LYS HZ2 1 1 19 31519 1 1 52 LYS HZ3 H -1.271 -2.059 -12.217 1.00 . A A . 52 LYS HZ3 1 1 19 31520 1 1 52 LYS N N 0.340 1.943 -7.564 1.00 . A A . 52 LYS N 1 1 19 31521 1 1 52 LYS NZ N -1.150 -1.371 -11.447 1.00 . A A . 52 LYS NZ 1 1 19 31522 1 1 52 LYS O O 0.435 0.957 -4.859 1.00 . A A . 52 LYS O 1 1 19 31523 1 1 53 LEU C C -2.683 -0.880 -3.335 1.00 . A A . 53 LEU C 1 1 19 31524 1 1 53 LEU CA C -2.043 0.448 -3.728 1.00 . A A . 53 LEU CA 1 1 19 31525 1 1 53 LEU CB C -2.972 1.604 -3.356 1.00 . A A . 53 LEU CB 1 1 19 31526 1 1 53 LEU CD1 C -2.604 1.605 -0.876 1.00 . A A . 53 LEU CD1 1 1 19 31527 1 1 53 LEU CD2 C -4.689 2.606 -1.828 1.00 . A A . 53 LEU CD2 1 1 19 31528 1 1 53 LEU CG C -3.642 1.513 -1.984 1.00 . A A . 53 LEU CG 1 1 19 31529 1 1 53 LEU H H -2.463 0.309 -5.797 1.00 . A A . 53 LEU H 1 1 19 31530 1 1 53 LEU HA H -1.112 0.557 -3.192 1.00 . A A . 53 LEU HA 1 1 19 31531 1 1 53 LEU HB2 H -2.394 2.514 -3.381 1.00 . A A . 53 LEU HB2 1 1 19 31532 1 1 53 LEU HB3 H -3.752 1.654 -4.103 1.00 . A A . 53 LEU HB3 1 1 19 31533 1 1 53 LEU HD11 H -1.799 2.253 -1.190 1.00 . A A . 53 LEU HD11 1 1 19 31534 1 1 53 LEU HD12 H -2.212 0.621 -0.667 1.00 . A A . 53 LEU HD12 1 1 19 31535 1 1 53 LEU HD13 H -3.063 2.006 0.015 1.00 . A A . 53 LEU HD13 1 1 19 31536 1 1 53 LEU HD21 H -4.310 3.376 -1.174 1.00 . A A . 53 LEU HD21 1 1 19 31537 1 1 53 LEU HD22 H -5.589 2.184 -1.403 1.00 . A A . 53 LEU HD22 1 1 19 31538 1 1 53 LEU HD23 H -4.912 3.031 -2.795 1.00 . A A . 53 LEU HD23 1 1 19 31539 1 1 53 LEU HG H -4.139 0.557 -1.896 1.00 . A A . 53 LEU HG 1 1 19 31540 1 1 53 LEU N N -1.743 0.479 -5.155 1.00 . A A . 53 LEU N 1 1 19 31541 1 1 53 LEU O O -3.850 -1.132 -3.637 1.00 . A A . 53 LEU O 1 1 19 31542 1 1 54 TYR C C -3.100 -2.923 -0.872 1.00 . A A . 54 TYR C 1 1 19 31543 1 1 54 TYR CA C -2.403 -3.027 -2.225 1.00 . A A . 54 TYR CA 1 1 19 31544 1 1 54 TYR CB C -1.250 -4.029 -2.142 1.00 . A A . 54 TYR CB 1 1 19 31545 1 1 54 TYR CD1 C -0.043 -3.324 -4.245 1.00 . A A . 54 TYR CD1 1 1 19 31546 1 1 54 TYR CD2 C -0.586 -5.630 -3.978 1.00 . A A . 54 TYR CD2 1 1 19 31547 1 1 54 TYR CE1 C 0.538 -3.598 -5.468 1.00 . A A . 54 TYR CE1 1 1 19 31548 1 1 54 TYR CE2 C -0.006 -5.913 -5.200 1.00 . A A . 54 TYR CE2 1 1 19 31549 1 1 54 TYR CG C -0.615 -4.333 -3.480 1.00 . A A . 54 TYR CG 1 1 19 31550 1 1 54 TYR CZ C 0.554 -4.893 -5.941 1.00 . A A . 54 TYR CZ 1 1 19 31551 1 1 54 TYR H H -0.990 -1.468 -2.448 1.00 . A A . 54 TYR H 1 1 19 31552 1 1 54 TYR HA H -3.116 -3.374 -2.958 1.00 . A A . 54 TYR HA 1 1 19 31553 1 1 54 TYR HB2 H -0.484 -3.633 -1.494 1.00 . A A . 54 TYR HB2 1 1 19 31554 1 1 54 TYR HB3 H -1.618 -4.958 -1.730 1.00 . A A . 54 TYR HB3 1 1 19 31555 1 1 54 TYR HD1 H -0.057 -2.311 -3.871 1.00 . A A . 54 TYR HD1 1 1 19 31556 1 1 54 TYR HD2 H -1.025 -6.427 -3.395 1.00 . A A . 54 TYR HD2 1 1 19 31557 1 1 54 TYR HE1 H 0.977 -2.800 -6.049 1.00 . A A . 54 TYR HE1 1 1 19 31558 1 1 54 TYR HE2 H 0.007 -6.927 -5.571 1.00 . A A . 54 TYR HE2 1 1 19 31559 1 1 54 TYR HH H 0.979 -4.437 -7.760 1.00 . A A . 54 TYR HH 1 1 19 31560 1 1 54 TYR N N -1.912 -1.725 -2.659 1.00 . A A . 54 TYR N 1 1 19 31561 1 1 54 TYR O O -2.875 -1.978 -0.116 1.00 . A A . 54 TYR O 1 1 19 31562 1 1 54 TYR OH O 1.133 -5.170 -7.159 1.00 . A A . 54 TYR OH 1 1 19 31563 1 1 55 TYR C C -5.141 -5.336 1.028 1.00 . A A . 55 TYR C 1 1 19 31564 1 1 55 TYR CA C -4.677 -3.922 0.689 1.00 . A A . 55 TYR CA 1 1 19 31565 1 1 55 TYR CB C -5.881 -2.982 0.618 1.00 . A A . 55 TYR CB 1 1 19 31566 1 1 55 TYR CD1 C -6.752 -3.349 -1.723 1.00 . A A . 55 TYR CD1 1 1 19 31567 1 1 55 TYR CD2 C -8.156 -3.952 0.106 1.00 . A A . 55 TYR CD2 1 1 19 31568 1 1 55 TYR CE1 C -7.725 -3.762 -2.613 1.00 . A A . 55 TYR CE1 1 1 19 31569 1 1 55 TYR CE2 C -9.134 -4.369 -0.776 1.00 . A A . 55 TYR CE2 1 1 19 31570 1 1 55 TYR CG C -6.949 -3.436 -0.351 1.00 . A A . 55 TYR CG 1 1 19 31571 1 1 55 TYR CZ C -8.914 -4.272 -2.134 1.00 . A A . 55 TYR CZ 1 1 19 31572 1 1 55 TYR H H -4.083 -4.629 -1.215 1.00 . A A . 55 TYR H 1 1 19 31573 1 1 55 TYR HA H -4.009 -3.579 1.465 1.00 . A A . 55 TYR HA 1 1 19 31574 1 1 55 TYR HB2 H -6.331 -2.910 1.597 1.00 . A A . 55 TYR HB2 1 1 19 31575 1 1 55 TYR HB3 H -5.547 -2.002 0.308 1.00 . A A . 55 TYR HB3 1 1 19 31576 1 1 55 TYR HD1 H -5.820 -2.949 -2.095 1.00 . A A . 55 TYR HD1 1 1 19 31577 1 1 55 TYR HD2 H -8.325 -4.026 1.171 1.00 . A A . 55 TYR HD2 1 1 19 31578 1 1 55 TYR HE1 H -7.553 -3.687 -3.676 1.00 . A A . 55 TYR HE1 1 1 19 31579 1 1 55 TYR HE2 H -10.065 -4.768 -0.401 1.00 . A A . 55 TYR HE2 1 1 19 31580 1 1 55 TYR HH H -10.062 -3.986 -3.649 1.00 . A A . 55 TYR HH 1 1 19 31581 1 1 55 TYR N N -3.946 -3.903 -0.572 1.00 . A A . 55 TYR N 1 1 19 31582 1 1 55 TYR O O -5.634 -6.062 0.166 1.00 . A A . 55 TYR O 1 1 19 31583 1 1 55 TYR OH O -9.886 -4.686 -3.016 1.00 . A A . 55 TYR OH 1 1 19 31584 1 1 56 MET C C -5.631 -7.049 4.250 1.00 . A A . 56 MET C 1 1 19 31585 1 1 56 MET CA C -5.383 -7.043 2.745 1.00 . A A . 56 MET CA 1 1 19 31586 1 1 56 MET CB C -4.311 -8.076 2.390 1.00 . A A . 56 MET CB 1 1 19 31587 1 1 56 MET CE C -1.330 -10.112 4.197 1.00 . A A . 56 MET CE 1 1 19 31588 1 1 56 MET CG C -3.263 -8.262 3.474 1.00 . A A . 56 MET CG 1 1 19 31589 1 1 56 MET H H -4.580 -5.093 2.932 1.00 . A A . 56 MET H 1 1 19 31590 1 1 56 MET HA H -6.301 -7.301 2.240 1.00 . A A . 56 MET HA 1 1 19 31591 1 1 56 MET HB2 H -4.790 -9.027 2.214 1.00 . A A . 56 MET HB2 1 1 19 31592 1 1 56 MET HB3 H -3.811 -7.761 1.486 1.00 . A A . 56 MET HB3 1 1 19 31593 1 1 56 MET HE1 H -2.094 -10.053 4.959 1.00 . A A . 56 MET HE1 1 1 19 31594 1 1 56 MET HE2 H -1.270 -11.124 3.825 1.00 . A A . 56 MET HE2 1 1 19 31595 1 1 56 MET HE3 H -0.378 -9.826 4.619 1.00 . A A . 56 MET HE3 1 1 19 31596 1 1 56 MET HG2 H -3.027 -7.298 3.898 1.00 . A A . 56 MET HG2 1 1 19 31597 1 1 56 MET HG3 H -3.671 -8.901 4.244 1.00 . A A . 56 MET HG3 1 1 19 31598 1 1 56 MET N N -4.979 -5.717 2.290 1.00 . A A . 56 MET N 1 1 19 31599 1 1 56 MET O O -5.179 -6.156 4.966 1.00 . A A . 56 MET O 1 1 19 31600 1 1 56 MET SD S -1.743 -9.005 2.851 1.00 . A A . 56 MET SD 1 1 19 31601 1 1 57 GLU C C -5.525 -8.870 6.890 1.00 . A A . 57 GLU C 1 1 19 31602 1 1 57 GLU CA C -6.662 -8.180 6.143 1.00 . A A . 57 GLU CA 1 1 19 31603 1 1 57 GLU CB C -7.964 -8.959 6.340 1.00 . A A . 57 GLU CB 1 1 19 31604 1 1 57 GLU CD C -9.330 -10.061 8.157 1.00 . A A . 57 GLU CD 1 1 19 31605 1 1 57 GLU CG C -8.541 -8.835 7.740 1.00 . A A . 57 GLU CG 1 1 19 31606 1 1 57 GLU H H -6.686 -8.741 4.101 1.00 . A A . 57 GLU H 1 1 19 31607 1 1 57 GLU HA H -6.786 -7.184 6.540 1.00 . A A . 57 GLU HA 1 1 19 31608 1 1 57 GLU HB2 H -8.698 -8.595 5.637 1.00 . A A . 57 GLU HB2 1 1 19 31609 1 1 57 GLU HB3 H -7.777 -10.004 6.142 1.00 . A A . 57 GLU HB3 1 1 19 31610 1 1 57 GLU HG2 H -7.730 -8.694 8.439 1.00 . A A . 57 GLU HG2 1 1 19 31611 1 1 57 GLU HG3 H -9.195 -7.976 7.772 1.00 . A A . 57 GLU HG3 1 1 19 31612 1 1 57 GLU N N -6.353 -8.060 4.723 1.00 . A A . 57 GLU N 1 1 19 31613 1 1 57 GLU O O -4.982 -9.874 6.429 1.00 . A A . 57 GLU O 1 1 19 31614 1 1 57 GLU OE1 O -8.911 -11.184 7.807 1.00 . A A . 57 GLU OE1 1 1 19 31615 1 1 57 GLU OE2 O -10.367 -9.897 8.833 1.00 . A A . 57 GLU OE2 1 1 19 31616 1 1 58 LYS C C -4.410 -10.327 9.253 1.00 . A A . 58 LYS C 1 1 19 31617 1 1 58 LYS CA C -4.098 -8.886 8.862 1.00 . A A . 58 LYS CA 1 1 19 31618 1 1 58 LYS CB C -3.887 -8.040 10.120 1.00 . A A . 58 LYS CB 1 1 19 31619 1 1 58 LYS CD C -1.635 -6.934 10.012 1.00 . A A . 58 LYS CD 1 1 19 31620 1 1 58 LYS CE C -0.144 -7.221 10.106 1.00 . A A . 58 LYS CE 1 1 19 31621 1 1 58 LYS CG C -2.457 -8.053 10.629 1.00 . A A . 58 LYS CG 1 1 19 31622 1 1 58 LYS H H -5.640 -7.524 8.364 1.00 . A A . 58 LYS H 1 1 19 31623 1 1 58 LYS HA H -3.193 -8.873 8.274 1.00 . A A . 58 LYS HA 1 1 19 31624 1 1 58 LYS HB2 H -4.161 -7.018 9.901 1.00 . A A . 58 LYS HB2 1 1 19 31625 1 1 58 LYS HB3 H -4.530 -8.415 10.903 1.00 . A A . 58 LYS HB3 1 1 19 31626 1 1 58 LYS HD2 H -1.905 -6.832 8.971 1.00 . A A . 58 LYS HD2 1 1 19 31627 1 1 58 LYS HD3 H -1.849 -6.012 10.533 1.00 . A A . 58 LYS HD3 1 1 19 31628 1 1 58 LYS HE2 H 0.055 -8.179 9.651 1.00 . A A . 58 LYS HE2 1 1 19 31629 1 1 58 LYS HE3 H 0.392 -6.450 9.570 1.00 . A A . 58 LYS HE3 1 1 19 31630 1 1 58 LYS HG2 H -2.465 -7.928 11.702 1.00 . A A . 58 LYS HG2 1 1 19 31631 1 1 58 LYS HG3 H -2.003 -9.001 10.378 1.00 . A A . 58 LYS HG3 1 1 19 31632 1 1 58 LYS HZ1 H 1.273 -7.679 11.571 1.00 . A A . 58 LYS HZ1 1 1 19 31633 1 1 58 LYS HZ2 H -0.328 -7.802 12.104 1.00 . A A . 58 LYS HZ2 1 1 19 31634 1 1 58 LYS HZ3 H 0.379 -6.279 11.896 1.00 . A A . 58 LYS HZ3 1 1 19 31635 1 1 58 LYS N N -5.169 -8.325 8.048 1.00 . A A . 58 LYS N 1 1 19 31636 1 1 58 LYS NZ N 0.328 -7.247 11.518 1.00 . A A . 58 LYS NZ 1 1 19 31637 1 1 58 LYS O O -5.217 -10.577 10.147 1.00 . A A . 58 LYS O 1 1 19 31638 1 1 59 GLY C C -4.711 -13.394 7.751 1.00 . A A . 59 GLY C 1 1 19 31639 1 1 59 GLY CA C -3.984 -12.676 8.870 1.00 . A A . 59 GLY CA 1 1 19 31640 1 1 59 GLY H H -3.130 -11.014 7.875 1.00 . A A . 59 GLY H 1 1 19 31641 1 1 59 GLY HA2 H -3.029 -13.155 9.029 1.00 . A A . 59 GLY HA2 1 1 19 31642 1 1 59 GLY HA3 H -4.570 -12.756 9.774 1.00 . A A . 59 GLY HA3 1 1 19 31643 1 1 59 GLY N N -3.762 -11.272 8.578 1.00 . A A . 59 GLY N 1 1 19 31644 1 1 59 GLY O O -5.570 -14.241 8.000 1.00 . A A . 59 GLY O 1 1 19 31645 1 1 60 THR C C -3.951 -14.201 4.375 1.00 . A A . 60 THR C 1 1 19 31646 1 1 60 THR CA C -4.997 -13.671 5.349 1.00 . A A . 60 THR CA 1 1 19 31647 1 1 60 THR CB C -5.912 -12.675 4.612 1.00 . A A . 60 THR CB 1 1 19 31648 1 1 60 THR CG2 C -7.045 -13.403 3.905 1.00 . A A . 60 THR CG2 1 1 19 31649 1 1 60 THR H H -3.677 -12.374 6.377 1.00 . A A . 60 THR H 1 1 19 31650 1 1 60 THR HA H -5.603 -14.495 5.696 1.00 . A A . 60 THR HA 1 1 19 31651 1 1 60 THR HB H -5.324 -12.150 3.872 1.00 . A A . 60 THR HB 1 1 19 31652 1 1 60 THR HG1 H -6.086 -10.857 5.357 1.00 . A A . 60 THR HG1 1 1 19 31653 1 1 60 THR HG21 H -7.574 -14.021 4.615 1.00 . A A . 60 THR HG21 1 1 19 31654 1 1 60 THR HG22 H -6.640 -14.022 3.119 1.00 . A A . 60 THR HG22 1 1 19 31655 1 1 60 THR HG23 H -7.726 -12.680 3.479 1.00 . A A . 60 THR HG23 1 1 19 31656 1 1 60 THR N N -4.369 -13.055 6.511 1.00 . A A . 60 THR N 1 1 19 31657 1 1 60 THR O O -4.119 -15.272 3.792 1.00 . A A . 60 THR O 1 1 19 31658 1 1 60 THR OG1 O -6.452 -11.726 5.539 1.00 . A A . 60 THR OG1 1 1 19 31659 1 1 61 ASP C C -2.230 -13.694 1.845 1.00 . A A . 61 ASP C 1 1 19 31660 1 1 61 ASP CA C -1.798 -13.840 3.301 1.00 . A A . 61 ASP CA 1 1 19 31661 1 1 61 ASP CB C -1.375 -15.283 3.578 1.00 . A A . 61 ASP CB 1 1 19 31662 1 1 61 ASP CG C 0.063 -15.552 3.178 1.00 . A A . 61 ASP CG 1 1 19 31663 1 1 61 ASP H H -2.797 -12.601 4.698 1.00 . A A . 61 ASP H 1 1 19 31664 1 1 61 ASP HA H -0.957 -13.187 3.481 1.00 . A A . 61 ASP HA 1 1 19 31665 1 1 61 ASP HB2 H -1.479 -15.486 4.634 1.00 . A A . 61 ASP HB2 1 1 19 31666 1 1 61 ASP HB3 H -2.015 -15.952 3.022 1.00 . A A . 61 ASP HB3 1 1 19 31667 1 1 61 ASP N N -2.872 -13.445 4.204 1.00 . A A . 61 ASP N 1 1 19 31668 1 1 61 ASP O O -1.748 -14.410 0.968 1.00 . A A . 61 ASP O 1 1 19 31669 1 1 61 ASP OD1 O 0.552 -14.888 2.241 1.00 . A A . 61 ASP OD1 1 1 19 31670 1 1 61 ASP OD2 O 0.699 -16.427 3.803 1.00 . A A . 61 ASP OD2 1 1 19 31671 1 1 62 LYS C C -4.045 -11.059 0.069 1.00 . A A . 62 LYS C 1 1 19 31672 1 1 62 LYS CA C -3.641 -12.520 0.246 1.00 . A A . 62 LYS CA 1 1 19 31673 1 1 62 LYS CB C -4.836 -13.429 -0.049 1.00 . A A . 62 LYS CB 1 1 19 31674 1 1 62 LYS CD C -4.301 -14.665 -2.170 1.00 . A A . 62 LYS CD 1 1 19 31675 1 1 62 LYS CE C -5.625 -14.917 -2.875 1.00 . A A . 62 LYS CE 1 1 19 31676 1 1 62 LYS CG C -4.447 -14.764 -0.660 1.00 . A A . 62 LYS CG 1 1 19 31677 1 1 62 LYS H H -3.490 -12.221 2.337 1.00 . A A . 62 LYS H 1 1 19 31678 1 1 62 LYS HA H -2.846 -12.748 -0.447 1.00 . A A . 62 LYS HA 1 1 19 31679 1 1 62 LYS HB2 H -5.364 -13.620 0.873 1.00 . A A . 62 LYS HB2 1 1 19 31680 1 1 62 LYS HB3 H -5.498 -12.922 -0.735 1.00 . A A . 62 LYS HB3 1 1 19 31681 1 1 62 LYS HD2 H -3.953 -13.675 -2.425 1.00 . A A . 62 LYS HD2 1 1 19 31682 1 1 62 LYS HD3 H -3.580 -15.399 -2.502 1.00 . A A . 62 LYS HD3 1 1 19 31683 1 1 62 LYS HE2 H -5.424 -15.323 -3.855 1.00 . A A . 62 LYS HE2 1 1 19 31684 1 1 62 LYS HE3 H -6.194 -15.631 -2.299 1.00 . A A . 62 LYS HE3 1 1 19 31685 1 1 62 LYS HG2 H -3.505 -15.083 -0.239 1.00 . A A . 62 LYS HG2 1 1 19 31686 1 1 62 LYS HG3 H -5.211 -15.492 -0.429 1.00 . A A . 62 LYS HG3 1 1 19 31687 1 1 62 LYS HZ1 H -7.182 -13.643 -2.315 1.00 . A A . 62 LYS HZ1 1 1 19 31688 1 1 62 LYS HZ2 H -6.844 -13.623 -3.972 1.00 . A A . 62 LYS HZ2 1 1 19 31689 1 1 62 LYS HZ3 H -5.810 -12.836 -2.888 1.00 . A A . 62 LYS HZ3 1 1 19 31690 1 1 62 LYS N N -3.143 -12.761 1.595 1.00 . A A . 62 LYS N 1 1 19 31691 1 1 62 LYS NZ N -6.421 -13.667 -3.023 1.00 . A A . 62 LYS NZ 1 1 19 31692 1 1 62 LYS O O -5.052 -10.614 0.617 1.00 . A A . 62 LYS O 1 1 19 31693 1 1 63 GLU C C -3.961 -8.689 -2.397 1.00 . A A . 63 GLU C 1 1 19 31694 1 1 63 GLU CA C -3.529 -8.911 -0.951 1.00 . A A . 63 GLU CA 1 1 19 31695 1 1 63 GLU CB C -2.294 -8.063 -0.640 1.00 . A A . 63 GLU CB 1 1 19 31696 1 1 63 GLU CD C -0.242 -9.407 -1.244 1.00 . A A . 63 GLU CD 1 1 19 31697 1 1 63 GLU CG C -1.156 -8.260 -1.629 1.00 . A A . 63 GLU CG 1 1 19 31698 1 1 63 GLU H H -2.463 -10.733 -1.111 1.00 . A A . 63 GLU H 1 1 19 31699 1 1 63 GLU HA H -4.334 -8.610 -0.297 1.00 . A A . 63 GLU HA 1 1 19 31700 1 1 63 GLU HB2 H -2.576 -7.020 -0.650 1.00 . A A . 63 GLU HB2 1 1 19 31701 1 1 63 GLU HB3 H -1.935 -8.320 0.345 1.00 . A A . 63 GLU HB3 1 1 19 31702 1 1 63 GLU HG2 H -1.574 -8.464 -2.603 1.00 . A A . 63 GLU HG2 1 1 19 31703 1 1 63 GLU HG3 H -0.572 -7.352 -1.671 1.00 . A A . 63 GLU HG3 1 1 19 31704 1 1 63 GLU N N -3.252 -10.320 -0.701 1.00 . A A . 63 GLU N 1 1 19 31705 1 1 63 GLU O O -3.723 -9.530 -3.263 1.00 . A A . 63 GLU O 1 1 19 31706 1 1 63 GLU OE1 O -0.085 -9.661 -0.032 1.00 . A A . 63 GLU OE1 1 1 19 31707 1 1 63 GLU OE2 O 0.317 -10.051 -2.157 1.00 . A A . 63 GLU OE2 1 1 19 31708 1 1 64 GLN C C -4.361 -5.973 -4.520 1.00 . A A . 64 GLN C 1 1 19 31709 1 1 64 GLN CA C -5.066 -7.218 -3.991 1.00 . A A . 64 GLN CA 1 1 19 31710 1 1 64 GLN CB C -6.580 -6.998 -3.987 1.00 . A A . 64 GLN CB 1 1 19 31711 1 1 64 GLN CD C -7.449 -8.756 -5.580 1.00 . A A . 64 GLN CD 1 1 19 31712 1 1 64 GLN CG C -7.381 -8.281 -4.142 1.00 . A A . 64 GLN CG 1 1 19 31713 1 1 64 GLN H H -4.759 -6.919 -1.918 1.00 . A A . 64 GLN H 1 1 19 31714 1 1 64 GLN HA H -4.834 -8.050 -4.638 1.00 . A A . 64 GLN HA 1 1 19 31715 1 1 64 GLN HB2 H -6.862 -6.534 -3.054 1.00 . A A . 64 GLN HB2 1 1 19 31716 1 1 64 GLN HB3 H -6.838 -6.338 -4.801 1.00 . A A . 64 GLN HB3 1 1 19 31717 1 1 64 GLN HE21 H -8.318 -7.054 -6.128 1.00 . A A . 64 GLN HE21 1 1 19 31718 1 1 64 GLN HE22 H -8.051 -8.201 -7.392 1.00 . A A . 64 GLN HE22 1 1 19 31719 1 1 64 GLN HG2 H -6.919 -9.054 -3.546 1.00 . A A . 64 GLN HG2 1 1 19 31720 1 1 64 GLN HG3 H -8.386 -8.107 -3.788 1.00 . A A . 64 GLN HG3 1 1 19 31721 1 1 64 GLN N N -4.599 -7.550 -2.650 1.00 . A A . 64 GLN N 1 1 19 31722 1 1 64 GLN NE2 N -7.995 -7.920 -6.455 1.00 . A A . 64 GLN NE2 1 1 19 31723 1 1 64 GLN O O -3.472 -5.426 -3.867 1.00 . A A . 64 GLN O 1 1 19 31724 1 1 64 GLN OE1 O -7.015 -9.863 -5.902 1.00 . A A . 64 GLN OE1 1 1 19 31725 1 1 65 ASP C C -5.248 -3.446 -6.912 1.00 . A A . 65 ASP C 1 1 19 31726 1 1 65 ASP CA C -4.170 -4.351 -6.324 1.00 . A A . 65 ASP CA 1 1 19 31727 1 1 65 ASP CB C -3.181 -4.762 -7.415 1.00 . A A . 65 ASP CB 1 1 19 31728 1 1 65 ASP CG C -3.858 -4.999 -8.751 1.00 . A A . 65 ASP CG 1 1 19 31729 1 1 65 ASP H H -5.476 -6.011 -6.179 1.00 . A A . 65 ASP H 1 1 19 31730 1 1 65 ASP HA H -3.640 -3.807 -5.557 1.00 . A A . 65 ASP HA 1 1 19 31731 1 1 65 ASP HB2 H -2.446 -3.979 -7.540 1.00 . A A . 65 ASP HB2 1 1 19 31732 1 1 65 ASP HB3 H -2.683 -5.673 -7.117 1.00 . A A . 65 ASP HB3 1 1 19 31733 1 1 65 ASP N N -4.763 -5.532 -5.707 1.00 . A A . 65 ASP N 1 1 19 31734 1 1 65 ASP O O -6.132 -3.905 -7.636 1.00 . A A . 65 ASP O 1 1 19 31735 1 1 65 ASP OD1 O -4.158 -4.008 -9.448 1.00 . A A . 65 ASP OD1 1 1 19 31736 1 1 65 ASP OD2 O -4.088 -6.176 -9.099 1.00 . A A . 65 ASP OD2 1 1 19 31737 1 1 66 VAL C C -5.446 -0.044 -7.824 1.00 . A A . 66 VAL C 1 1 19 31738 1 1 66 VAL CA C -6.139 -1.187 -7.091 1.00 . A A . 66 VAL CA 1 1 19 31739 1 1 66 VAL CB C -6.990 -0.607 -5.945 1.00 . A A . 66 VAL CB 1 1 19 31740 1 1 66 VAL CG1 C -7.644 -1.725 -5.147 1.00 . A A . 66 VAL CG1 1 1 19 31741 1 1 66 VAL CG2 C -6.139 0.275 -5.044 1.00 . A A . 66 VAL CG2 1 1 19 31742 1 1 66 VAL H H -4.442 -1.852 -6.013 1.00 . A A . 66 VAL H 1 1 19 31743 1 1 66 VAL HA H -6.798 -1.696 -7.779 1.00 . A A . 66 VAL HA 1 1 19 31744 1 1 66 VAL HB H -7.770 0.001 -6.377 1.00 . A A . 66 VAL HB 1 1 19 31745 1 1 66 VAL HG11 H -7.214 -1.758 -4.157 1.00 . A A . 66 VAL HG11 1 1 19 31746 1 1 66 VAL HG12 H -8.706 -1.542 -5.075 1.00 . A A . 66 VAL HG12 1 1 19 31747 1 1 66 VAL HG13 H -7.474 -2.669 -5.644 1.00 . A A . 66 VAL HG13 1 1 19 31748 1 1 66 VAL HG21 H -5.108 -0.042 -5.100 1.00 . A A . 66 VAL HG21 1 1 19 31749 1 1 66 VAL HG22 H -6.217 1.303 -5.369 1.00 . A A . 66 VAL HG22 1 1 19 31750 1 1 66 VAL HG23 H -6.487 0.192 -4.026 1.00 . A A . 66 VAL HG23 1 1 19 31751 1 1 66 VAL N N -5.170 -2.157 -6.594 1.00 . A A . 66 VAL N 1 1 19 31752 1 1 66 VAL O O -4.671 0.707 -7.231 1.00 . A A . 66 VAL O 1 1 19 31753 1 1 67 ASP C C -5.684 2.503 -9.535 1.00 . A A . 67 ASP C 1 1 19 31754 1 1 67 ASP CA C -5.135 1.135 -9.930 1.00 . A A . 67 ASP CA 1 1 19 31755 1 1 67 ASP CB C -5.401 0.874 -11.413 1.00 . A A . 67 ASP CB 1 1 19 31756 1 1 67 ASP CG C -6.740 1.421 -11.866 1.00 . A A . 67 ASP CG 1 1 19 31757 1 1 67 ASP H H -6.355 -0.549 -9.531 1.00 . A A . 67 ASP H 1 1 19 31758 1 1 67 ASP HA H -4.069 1.126 -9.758 1.00 . A A . 67 ASP HA 1 1 19 31759 1 1 67 ASP HB2 H -4.625 1.343 -12.000 1.00 . A A . 67 ASP HB2 1 1 19 31760 1 1 67 ASP HB3 H -5.389 -0.191 -11.592 1.00 . A A . 67 ASP HB3 1 1 19 31761 1 1 67 ASP N N -5.730 0.082 -9.115 1.00 . A A . 67 ASP N 1 1 19 31762 1 1 67 ASP O O -6.884 2.755 -9.638 1.00 . A A . 67 ASP O 1 1 19 31763 1 1 67 ASP OD1 O -7.779 0.924 -11.382 1.00 . A A . 67 ASP OD1 1 1 19 31764 1 1 67 ASP OD2 O -6.750 2.346 -12.706 1.00 . A A . 67 ASP OD2 1 1 19 31765 1 1 68 VAL C C -4.451 5.786 -9.477 1.00 . A A . 68 VAL C 1 1 19 31766 1 1 68 VAL CA C -5.192 4.724 -8.671 1.00 . A A . 68 VAL CA 1 1 19 31767 1 1 68 VAL CB C -4.924 4.954 -7.172 1.00 . A A . 68 VAL CB 1 1 19 31768 1 1 68 VAL CG1 C -5.289 6.377 -6.776 1.00 . A A . 68 VAL CG1 1 1 19 31769 1 1 68 VAL CG2 C -5.693 3.944 -6.333 1.00 . A A . 68 VAL CG2 1 1 19 31770 1 1 68 VAL H H -3.853 3.123 -9.022 1.00 . A A . 68 VAL H 1 1 19 31771 1 1 68 VAL HA H -6.252 4.828 -8.846 1.00 . A A . 68 VAL HA 1 1 19 31772 1 1 68 VAL HB H -3.869 4.813 -6.989 1.00 . A A . 68 VAL HB 1 1 19 31773 1 1 68 VAL HG11 H -4.986 6.555 -5.755 1.00 . A A . 68 VAL HG11 1 1 19 31774 1 1 68 VAL HG12 H -4.785 7.073 -7.430 1.00 . A A . 68 VAL HG12 1 1 19 31775 1 1 68 VAL HG13 H -6.358 6.511 -6.861 1.00 . A A . 68 VAL HG13 1 1 19 31776 1 1 68 VAL HG21 H -5.001 3.241 -5.894 1.00 . A A . 68 VAL HG21 1 1 19 31777 1 1 68 VAL HG22 H -6.228 4.460 -5.549 1.00 . A A . 68 VAL HG22 1 1 19 31778 1 1 68 VAL HG23 H -6.396 3.416 -6.960 1.00 . A A . 68 VAL HG23 1 1 19 31779 1 1 68 VAL N N -4.796 3.382 -9.081 1.00 . A A . 68 VAL N 1 1 19 31780 1 1 68 VAL O O -3.296 5.596 -9.859 1.00 . A A . 68 VAL O 1 1 19 31781 1 1 69 SER C C -4.033 9.100 -9.566 1.00 . A A . 69 SER C 1 1 19 31782 1 1 69 SER CA C -4.530 7.996 -10.494 1.00 . A A . 69 SER CA 1 1 19 31783 1 1 69 SER CB C -5.547 8.565 -11.485 1.00 . A A . 69 SER CB 1 1 19 31784 1 1 69 SER H H -6.041 6.996 -9.399 1.00 . A A . 69 SER H 1 1 19 31785 1 1 69 SER HA H -3.689 7.598 -11.043 1.00 . A A . 69 SER HA 1 1 19 31786 1 1 69 SER HB2 H -5.071 9.321 -12.091 1.00 . A A . 69 SER HB2 1 1 19 31787 1 1 69 SER HB3 H -5.910 7.770 -12.120 1.00 . A A . 69 SER HB3 1 1 19 31788 1 1 69 SER HG H -7.337 8.490 -10.693 1.00 . A A . 69 SER HG 1 1 19 31789 1 1 69 SER N N -5.123 6.904 -9.731 1.00 . A A . 69 SER N 1 1 19 31790 1 1 69 SER O O -2.978 9.690 -9.795 1.00 . A A . 69 SER O 1 1 19 31791 1 1 69 SER OG O -6.647 9.148 -10.808 1.00 . A A . 69 SER OG 1 1 19 31792 1 1 70 SER C C -3.464 9.874 -6.520 1.00 . A A . 70 SER C 1 1 19 31793 1 1 70 SER CA C -4.445 10.411 -7.557 1.00 . A A . 70 SER CA 1 1 19 31794 1 1 70 SER CB C -5.699 10.946 -6.861 1.00 . A A . 70 SER CB 1 1 19 31795 1 1 70 SER H H -5.634 8.870 -8.390 1.00 . A A . 70 SER H 1 1 19 31796 1 1 70 SER HA H -3.973 11.217 -8.099 1.00 . A A . 70 SER HA 1 1 19 31797 1 1 70 SER HB2 H -6.106 10.179 -6.219 1.00 . A A . 70 SER HB2 1 1 19 31798 1 1 70 SER HB3 H -5.436 11.810 -6.268 1.00 . A A . 70 SER HB3 1 1 19 31799 1 1 70 SER HG H -6.852 10.590 -8.404 1.00 . A A . 70 SER HG 1 1 19 31800 1 1 70 SER N N -4.804 9.375 -8.518 1.00 . A A . 70 SER N 1 1 19 31801 1 1 70 SER O O -3.323 8.663 -6.350 1.00 . A A . 70 SER O 1 1 19 31802 1 1 70 SER OG O -6.685 11.322 -7.806 1.00 . A A . 70 SER OG 1 1 19 31803 1 1 71 HIS C C -2.502 9.679 -3.652 1.00 . A A . 71 HIS C 1 1 19 31804 1 1 71 HIS CA C -1.818 10.404 -4.806 1.00 . A A . 71 HIS CA 1 1 19 31805 1 1 71 HIS CB C -1.084 11.640 -4.284 1.00 . A A . 71 HIS CB 1 1 19 31806 1 1 71 HIS CD2 C 1.181 11.393 -5.524 1.00 . A A . 71 HIS CD2 1 1 19 31807 1 1 71 HIS CE1 C 1.275 13.391 -6.421 1.00 . A A . 71 HIS CE1 1 1 19 31808 1 1 71 HIS CG C 0.067 12.062 -5.145 1.00 . A A . 71 HIS CG 1 1 19 31809 1 1 71 HIS H H -2.942 11.736 -6.009 1.00 . A A . 71 HIS H 1 1 19 31810 1 1 71 HIS HA H -1.102 9.737 -5.261 1.00 . A A . 71 HIS HA 1 1 19 31811 1 1 71 HIS HB2 H -1.777 12.466 -4.230 1.00 . A A . 71 HIS HB2 1 1 19 31812 1 1 71 HIS HB3 H -0.700 11.432 -3.295 1.00 . A A . 71 HIS HB3 1 1 19 31813 1 1 71 HIS HD1 H -0.502 14.030 -5.635 1.00 . A A . 71 HIS HD1 1 1 19 31814 1 1 71 HIS HD2 H 1.444 10.379 -5.254 1.00 . A A . 71 HIS HD2 1 1 19 31815 1 1 71 HIS HE1 H 1.610 14.251 -6.982 1.00 . A A . 71 HIS HE1 1 1 19 31816 1 1 71 HIS HE2 H 2.729 12.001 -6.806 1.00 . A A . 71 HIS HE2 1 1 19 31817 1 1 71 HIS N N -2.787 10.785 -5.828 1.00 . A A . 71 HIS N 1 1 19 31818 1 1 71 HIS ND1 N 0.157 13.311 -5.723 1.00 . A A . 71 HIS ND1 1 1 19 31819 1 1 71 HIS NE2 N 1.915 12.240 -6.317 1.00 . A A . 71 HIS NE2 1 1 19 31820 1 1 71 HIS O O -1.954 8.731 -3.090 1.00 . A A . 71 HIS O 1 1 19 31821 1 1 72 SER C C -5.666 8.763 -2.748 1.00 . A A . 72 SER C 1 1 19 31822 1 1 72 SER CA C -4.459 9.528 -2.213 1.00 . A A . 72 SER CA 1 1 19 31823 1 1 72 SER CB C -4.919 10.604 -1.227 1.00 . A A . 72 SER CB 1 1 19 31824 1 1 72 SER H H -4.086 10.891 -3.790 1.00 . A A . 72 SER H 1 1 19 31825 1 1 72 SER HA H -3.808 8.837 -1.700 1.00 . A A . 72 SER HA 1 1 19 31826 1 1 72 SER HB2 H -4.121 10.818 -0.533 1.00 . A A . 72 SER HB2 1 1 19 31827 1 1 72 SER HB3 H -5.174 11.502 -1.771 1.00 . A A . 72 SER HB3 1 1 19 31828 1 1 72 SER HG H -5.863 10.207 0.443 1.00 . A A . 72 SER HG 1 1 19 31829 1 1 72 SER N N -3.702 10.131 -3.303 1.00 . A A . 72 SER N 1 1 19 31830 1 1 72 SER O O -6.201 9.087 -3.808 1.00 . A A . 72 SER O 1 1 19 31831 1 1 72 SER OG O -6.055 10.175 -0.497 1.00 . A A . 72 SER OG 1 1 19 31832 1 1 73 TYR C C -7.946 6.360 -1.185 1.00 . A A . 73 TYR C 1 1 19 31833 1 1 73 TYR CA C -7.232 6.932 -2.405 1.00 . A A . 73 TYR CA 1 1 19 31834 1 1 73 TYR CB C -6.779 5.797 -3.324 1.00 . A A . 73 TYR CB 1 1 19 31835 1 1 73 TYR CD1 C -8.283 3.785 -3.065 1.00 . A A . 73 TYR CD1 1 1 19 31836 1 1 73 TYR CD2 C -8.604 5.192 -4.961 1.00 . A A . 73 TYR CD2 1 1 19 31837 1 1 73 TYR CE1 C -9.314 2.970 -3.488 1.00 . A A . 73 TYR CE1 1 1 19 31838 1 1 73 TYR CE2 C -9.638 4.384 -5.392 1.00 . A A . 73 TYR CE2 1 1 19 31839 1 1 73 TYR CG C -7.910 4.908 -3.792 1.00 . A A . 73 TYR CG 1 1 19 31840 1 1 73 TYR CZ C -9.990 3.274 -4.652 1.00 . A A . 73 TYR CZ 1 1 19 31841 1 1 73 TYR H H -5.623 7.536 -1.170 1.00 . A A . 73 TYR H 1 1 19 31842 1 1 73 TYR HA H -7.919 7.567 -2.945 1.00 . A A . 73 TYR HA 1 1 19 31843 1 1 73 TYR HB2 H -6.305 6.217 -4.198 1.00 . A A . 73 TYR HB2 1 1 19 31844 1 1 73 TYR HB3 H -6.067 5.178 -2.797 1.00 . A A . 73 TYR HB3 1 1 19 31845 1 1 73 TYR HD1 H -7.752 3.549 -2.153 1.00 . A A . 73 TYR HD1 1 1 19 31846 1 1 73 TYR HD2 H -8.326 6.062 -5.538 1.00 . A A . 73 TYR HD2 1 1 19 31847 1 1 73 TYR HE1 H -9.590 2.101 -2.909 1.00 . A A . 73 TYR HE1 1 1 19 31848 1 1 73 TYR HE2 H -10.167 4.621 -6.303 1.00 . A A . 73 TYR HE2 1 1 19 31849 1 1 73 TYR HH H -11.853 2.812 -4.754 1.00 . A A . 73 TYR HH 1 1 19 31850 1 1 73 TYR N N -6.090 7.746 -2.006 1.00 . A A . 73 TYR N 1 1 19 31851 1 1 73 TYR O O -7.355 6.218 -0.113 1.00 . A A . 73 TYR O 1 1 19 31852 1 1 73 TYR OH O -11.018 2.465 -5.078 1.00 . A A . 73 TYR OH 1 1 19 31853 1 1 74 THR C C -10.527 4.080 -0.618 1.00 . A A . 74 THR C 1 1 19 31854 1 1 74 THR CA C -10.020 5.474 -0.269 1.00 . A A . 74 THR CA 1 1 19 31855 1 1 74 THR CB C -11.223 6.377 0.066 1.00 . A A . 74 THR CB 1 1 19 31856 1 1 74 THR CG2 C -12.034 5.794 1.213 1.00 . A A . 74 THR CG2 1 1 19 31857 1 1 74 THR H H -9.638 6.168 -2.232 1.00 . A A . 74 THR H 1 1 19 31858 1 1 74 THR HA H -9.391 5.409 0.607 1.00 . A A . 74 THR HA 1 1 19 31859 1 1 74 THR HB H -11.857 6.443 -0.807 1.00 . A A . 74 THR HB 1 1 19 31860 1 1 74 THR HG1 H -9.922 7.857 -0.008 1.00 . A A . 74 THR HG1 1 1 19 31861 1 1 74 THR HG21 H -11.446 5.821 2.119 1.00 . A A . 74 THR HG21 1 1 19 31862 1 1 74 THR HG22 H -12.298 4.773 0.985 1.00 . A A . 74 THR HG22 1 1 19 31863 1 1 74 THR HG23 H -12.932 6.377 1.351 1.00 . A A . 74 THR HG23 1 1 19 31864 1 1 74 THR N N -9.223 6.031 -1.355 1.00 . A A . 74 THR N 1 1 19 31865 1 1 74 THR O O -11.214 3.893 -1.623 1.00 . A A . 74 THR O 1 1 19 31866 1 1 74 THR OG1 O -10.768 7.689 0.414 1.00 . A A . 74 THR OG1 1 1 19 31867 1 1 75 ILE C C -11.803 1.371 0.877 1.00 . A A . 75 ILE C 1 1 19 31868 1 1 75 ILE CA C -10.610 1.727 -0.004 1.00 . A A . 75 ILE CA 1 1 19 31869 1 1 75 ILE CB C -9.466 0.735 0.275 1.00 . A A . 75 ILE CB 1 1 19 31870 1 1 75 ILE CD1 C -7.079 0.172 -0.408 1.00 . A A . 75 ILE CD1 1 1 19 31871 1 1 75 ILE CG1 C -8.359 0.892 -0.770 1.00 . A A . 75 ILE CG1 1 1 19 31872 1 1 75 ILE CG2 C -9.993 -0.692 0.286 1.00 . A A . 75 ILE CG2 1 1 19 31873 1 1 75 ILE H H -9.638 3.316 1.001 1.00 . A A . 75 ILE H 1 1 19 31874 1 1 75 ILE HA H -10.899 1.630 -1.040 1.00 . A A . 75 ILE HA 1 1 19 31875 1 1 75 ILE HB H -9.061 0.951 1.252 1.00 . A A . 75 ILE HB 1 1 19 31876 1 1 75 ILE HD11 H -6.662 0.608 0.488 1.00 . A A . 75 ILE HD11 1 1 19 31877 1 1 75 ILE HD12 H -7.288 -0.873 -0.237 1.00 . A A . 75 ILE HD12 1 1 19 31878 1 1 75 ILE HD13 H -6.370 0.269 -1.218 1.00 . A A . 75 ILE HD13 1 1 19 31879 1 1 75 ILE HG12 H -8.705 0.498 -1.713 1.00 . A A . 75 ILE HG12 1 1 19 31880 1 1 75 ILE HG13 H -8.130 1.941 -0.886 1.00 . A A . 75 ILE HG13 1 1 19 31881 1 1 75 ILE HG21 H -10.847 -0.765 -0.371 1.00 . A A . 75 ILE HG21 1 1 19 31882 1 1 75 ILE HG22 H -9.219 -1.364 -0.054 1.00 . A A . 75 ILE HG22 1 1 19 31883 1 1 75 ILE HG23 H -10.287 -0.960 1.290 1.00 . A A . 75 ILE HG23 1 1 19 31884 1 1 75 ILE N N -10.187 3.104 0.217 1.00 . A A . 75 ILE N 1 1 19 31885 1 1 75 ILE O O -11.655 1.143 2.077 1.00 . A A . 75 ILE O 1 1 19 31886 1 1 76 ASN C C -14.526 -0.494 0.877 1.00 . A A . 76 ASN C 1 1 19 31887 1 1 76 ASN CA C -14.204 0.992 1.001 1.00 . A A . 76 ASN CA 1 1 19 31888 1 1 76 ASN CB C -15.377 1.825 0.479 1.00 . A A . 76 ASN CB 1 1 19 31889 1 1 76 ASN CG C -15.283 2.085 -1.012 1.00 . A A . 76 ASN CG 1 1 19 31890 1 1 76 ASN H H -13.039 1.514 -0.688 1.00 . A A . 76 ASN H 1 1 19 31891 1 1 76 ASN HA H -14.042 1.228 2.042 1.00 . A A . 76 ASN HA 1 1 19 31892 1 1 76 ASN HB2 H -16.300 1.299 0.675 1.00 . A A . 76 ASN HB2 1 1 19 31893 1 1 76 ASN HB3 H -15.392 2.775 0.991 1.00 . A A . 76 ASN HB3 1 1 19 31894 1 1 76 ASN HD21 H -14.589 3.918 -0.674 1.00 . A A . 76 ASN HD21 1 1 19 31895 1 1 76 ASN HD22 H -14.762 3.475 -2.335 1.00 . A A . 76 ASN HD22 1 1 19 31896 1 1 76 ASN N N -12.985 1.323 0.272 1.00 . A A . 76 ASN N 1 1 19 31897 1 1 76 ASN ND2 N -14.832 3.280 -1.377 1.00 . A A . 76 ASN ND2 1 1 19 31898 1 1 76 ASN O O -13.884 -1.217 0.117 1.00 . A A . 76 ASN O 1 1 19 31899 1 1 76 ASN OD1 O -15.611 1.221 -1.826 1.00 . A A . 76 ASN OD1 1 1 19 31900 1 1 77 GLY C C -15.039 -3.212 2.464 1.00 . A A . 77 GLY C 1 1 19 31901 1 1 77 GLY CA C -15.917 -2.339 1.589 1.00 . A A . 77 GLY CA 1 1 19 31902 1 1 77 GLY H H -16.003 -0.318 2.217 1.00 . A A . 77 GLY H 1 1 19 31903 1 1 77 GLY HA2 H -16.940 -2.425 1.924 1.00 . A A . 77 GLY HA2 1 1 19 31904 1 1 77 GLY HA3 H -15.852 -2.690 0.570 1.00 . A A . 77 GLY HA3 1 1 19 31905 1 1 77 GLY N N -15.526 -0.942 1.630 1.00 . A A . 77 GLY N 1 1 19 31906 1 1 77 GLY O O -14.531 -4.241 2.016 1.00 . A A . 77 GLY O 1 1 19 31907 1 1 78 LEU C C -14.816 -3.883 5.921 1.00 . A A . 78 LEU C 1 1 19 31908 1 1 78 LEU CA C -14.034 -3.553 4.654 1.00 . A A . 78 LEU CA 1 1 19 31909 1 1 78 LEU CB C -12.777 -2.757 5.010 1.00 . A A . 78 LEU CB 1 1 19 31910 1 1 78 LEU CD1 C -10.843 -1.319 4.321 1.00 . A A . 78 LEU CD1 1 1 19 31911 1 1 78 LEU CD2 C -11.418 -3.358 2.991 1.00 . A A . 78 LEU CD2 1 1 19 31912 1 1 78 LEU CG C -11.970 -2.214 3.830 1.00 . A A . 78 LEU CG 1 1 19 31913 1 1 78 LEU H H -15.289 -1.974 4.013 1.00 . A A . 78 LEU H 1 1 19 31914 1 1 78 LEU HA H -13.742 -4.476 4.175 1.00 . A A . 78 LEU HA 1 1 19 31915 1 1 78 LEU HB2 H -13.078 -1.918 5.618 1.00 . A A . 78 LEU HB2 1 1 19 31916 1 1 78 LEU HB3 H -12.130 -3.403 5.586 1.00 . A A . 78 LEU HB3 1 1 19 31917 1 1 78 LEU HD11 H -11.214 -0.314 4.454 1.00 . A A . 78 LEU HD11 1 1 19 31918 1 1 78 LEU HD12 H -10.044 -1.315 3.595 1.00 . A A . 78 LEU HD12 1 1 19 31919 1 1 78 LEU HD13 H -10.470 -1.693 5.264 1.00 . A A . 78 LEU HD13 1 1 19 31920 1 1 78 LEU HD21 H -12.226 -3.829 2.451 1.00 . A A . 78 LEU HD21 1 1 19 31921 1 1 78 LEU HD22 H -10.946 -4.083 3.637 1.00 . A A . 78 LEU HD22 1 1 19 31922 1 1 78 LEU HD23 H -10.693 -2.972 2.290 1.00 . A A . 78 LEU HD23 1 1 19 31923 1 1 78 LEU HG H -12.618 -1.620 3.202 1.00 . A A . 78 LEU HG 1 1 19 31924 1 1 78 LEU N N -14.859 -2.802 3.714 1.00 . A A . 78 LEU N 1 1 19 31925 1 1 78 LEU O O -15.965 -3.470 6.081 1.00 . A A . 78 LEU O 1 1 19 31926 1 1 79 LYS C C -14.691 -3.901 9.115 1.00 . A A . 79 LYS C 1 1 19 31927 1 1 79 LYS CA C -14.820 -5.012 8.078 1.00 . A A . 79 LYS CA 1 1 19 31928 1 1 79 LYS CB C -14.195 -6.301 8.616 1.00 . A A . 79 LYS CB 1 1 19 31929 1 1 79 LYS CD C -14.274 -8.812 8.629 1.00 . A A . 79 LYS CD 1 1 19 31930 1 1 79 LYS CE C -15.240 -9.057 9.778 1.00 . A A . 79 LYS CE 1 1 19 31931 1 1 79 LYS CG C -14.627 -7.548 7.864 1.00 . A A . 79 LYS CG 1 1 19 31932 1 1 79 LYS H H -13.270 -4.928 6.639 1.00 . A A . 79 LYS H 1 1 19 31933 1 1 79 LYS HA H -15.867 -5.185 7.882 1.00 . A A . 79 LYS HA 1 1 19 31934 1 1 79 LYS HB2 H -13.120 -6.221 8.549 1.00 . A A . 79 LYS HB2 1 1 19 31935 1 1 79 LYS HB3 H -14.474 -6.417 9.654 1.00 . A A . 79 LYS HB3 1 1 19 31936 1 1 79 LYS HD2 H -14.313 -9.654 7.955 1.00 . A A . 79 LYS HD2 1 1 19 31937 1 1 79 LYS HD3 H -13.273 -8.713 9.027 1.00 . A A . 79 LYS HD3 1 1 19 31938 1 1 79 LYS HE2 H -15.519 -8.106 10.206 1.00 . A A . 79 LYS HE2 1 1 19 31939 1 1 79 LYS HE3 H -16.120 -9.550 9.391 1.00 . A A . 79 LYS HE3 1 1 19 31940 1 1 79 LYS HG2 H -15.697 -7.516 7.718 1.00 . A A . 79 LYS HG2 1 1 19 31941 1 1 79 LYS HG3 H -14.131 -7.568 6.904 1.00 . A A . 79 LYS HG3 1 1 19 31942 1 1 79 LYS HZ1 H -13.748 -10.328 10.498 1.00 . A A . 79 LYS HZ1 1 1 19 31943 1 1 79 LYS HZ2 H -15.290 -10.673 11.101 1.00 . A A . 79 LYS HZ2 1 1 19 31944 1 1 79 LYS HZ3 H -14.433 -9.336 11.684 1.00 . A A . 79 LYS HZ3 1 1 19 31945 1 1 79 LYS N N -14.186 -4.629 6.822 1.00 . A A . 79 LYS N 1 1 19 31946 1 1 79 LYS NZ N -14.635 -9.908 10.840 1.00 . A A . 79 LYS NZ 1 1 19 31947 1 1 79 LYS O O -13.848 -3.013 8.986 1.00 . A A . 79 LYS O 1 1 19 31948 1 1 80 LYS C C -14.523 -3.346 12.299 1.00 . A A . 80 LYS C 1 1 19 31949 1 1 80 LYS CA C -15.510 -2.956 11.203 1.00 . A A . 80 LYS CA 1 1 19 31950 1 1 80 LYS CB C -16.909 -2.785 11.799 1.00 . A A . 80 LYS CB 1 1 19 31951 1 1 80 LYS CD C -19.249 -2.167 11.128 1.00 . A A . 80 LYS CD 1 1 19 31952 1 1 80 LYS CE C -19.581 -3.359 10.244 1.00 . A A . 80 LYS CE 1 1 19 31953 1 1 80 LYS CG C -17.778 -1.799 11.037 1.00 . A A . 80 LYS CG 1 1 19 31954 1 1 80 LYS H H -16.181 -4.689 10.189 1.00 . A A . 80 LYS H 1 1 19 31955 1 1 80 LYS HA H -15.195 -2.019 10.770 1.00 . A A . 80 LYS HA 1 1 19 31956 1 1 80 LYS HB2 H -17.406 -3.744 11.802 1.00 . A A . 80 LYS HB2 1 1 19 31957 1 1 80 LYS HB3 H -16.813 -2.436 12.817 1.00 . A A . 80 LYS HB3 1 1 19 31958 1 1 80 LYS HD2 H -19.487 -2.415 12.152 1.00 . A A . 80 LYS HD2 1 1 19 31959 1 1 80 LYS HD3 H -19.843 -1.320 10.813 1.00 . A A . 80 LYS HD3 1 1 19 31960 1 1 80 LYS HE2 H -19.614 -3.031 9.217 1.00 . A A . 80 LYS HE2 1 1 19 31961 1 1 80 LYS HE3 H -18.807 -4.103 10.360 1.00 . A A . 80 LYS HE3 1 1 19 31962 1 1 80 LYS HG2 H -17.638 -0.813 11.455 1.00 . A A . 80 LYS HG2 1 1 19 31963 1 1 80 LYS HG3 H -17.480 -1.798 9.999 1.00 . A A . 80 LYS HG3 1 1 19 31964 1 1 80 LYS HZ1 H -20.807 -4.510 11.484 1.00 . A A . 80 LYS HZ1 1 1 19 31965 1 1 80 LYS HZ2 H -21.209 -4.605 9.844 1.00 . A A . 80 LYS HZ2 1 1 19 31966 1 1 80 LYS HZ3 H -21.608 -3.222 10.733 1.00 . A A . 80 LYS HZ3 1 1 19 31967 1 1 80 LYS N N -15.531 -3.956 10.143 1.00 . A A . 80 LYS N 1 1 19 31968 1 1 80 LYS NZ N -20.893 -3.966 10.601 1.00 . A A . 80 LYS NZ 1 1 19 31969 1 1 80 LYS O O -14.454 -4.508 12.700 1.00 . A A . 80 LYS O 1 1 19 31970 1 1 81 TYR C C -11.860 -3.768 13.457 1.00 . A A . 81 TYR C 1 1 19 31971 1 1 81 TYR CA C -12.781 -2.611 13.830 1.00 . A A . 81 TYR CA 1 1 19 31972 1 1 81 TYR CB C -13.482 -2.909 15.156 1.00 . A A . 81 TYR CB 1 1 19 31973 1 1 81 TYR CD1 C -11.919 -1.498 16.550 1.00 . A A . 81 TYR CD1 1 1 19 31974 1 1 81 TYR CD2 C -12.460 -3.684 17.331 1.00 . A A . 81 TYR CD2 1 1 19 31975 1 1 81 TYR CE1 C -11.115 -1.296 17.655 1.00 . A A . 81 TYR CE1 1 1 19 31976 1 1 81 TYR CE2 C -11.659 -3.490 18.440 1.00 . A A . 81 TYR CE2 1 1 19 31977 1 1 81 TYR CG C -12.604 -2.693 16.368 1.00 . A A . 81 TYR CG 1 1 19 31978 1 1 81 TYR CZ C -10.988 -2.295 18.597 1.00 . A A . 81 TYR CZ 1 1 19 31979 1 1 81 TYR H H -13.865 -1.463 12.421 1.00 . A A . 81 TYR H 1 1 19 31980 1 1 81 TYR HA H -12.187 -1.715 13.941 1.00 . A A . 81 TYR HA 1 1 19 31981 1 1 81 TYR HB2 H -14.343 -2.266 15.253 1.00 . A A . 81 TYR HB2 1 1 19 31982 1 1 81 TYR HB3 H -13.806 -3.940 15.160 1.00 . A A . 81 TYR HB3 1 1 19 31983 1 1 81 TYR HD1 H -12.021 -0.717 15.810 1.00 . A A . 81 TYR HD1 1 1 19 31984 1 1 81 TYR HD2 H -12.986 -4.619 17.205 1.00 . A A . 81 TYR HD2 1 1 19 31985 1 1 81 TYR HE1 H -10.590 -0.360 17.778 1.00 . A A . 81 TYR HE1 1 1 19 31986 1 1 81 TYR HE2 H -11.559 -4.273 19.178 1.00 . A A . 81 TYR HE2 1 1 19 31987 1 1 81 TYR HH H -9.271 -2.044 19.425 1.00 . A A . 81 TYR HH 1 1 19 31988 1 1 81 TYR N N -13.764 -2.369 12.781 1.00 . A A . 81 TYR N 1 1 19 31989 1 1 81 TYR O O -11.597 -4.656 14.269 1.00 . A A . 81 TYR O 1 1 19 31990 1 1 81 TYR OH O -10.189 -2.098 19.700 1.00 . A A . 81 TYR OH 1 1 19 31991 1 1 82 THR C C -9.197 -4.208 11.161 1.00 . A A . 82 THR C 1 1 19 31992 1 1 82 THR CA C -10.478 -4.799 11.738 1.00 . A A . 82 THR CA 1 1 19 31993 1 1 82 THR CB C -11.160 -5.665 10.663 1.00 . A A . 82 THR CB 1 1 19 31994 1 1 82 THR CG2 C -10.279 -6.844 10.278 1.00 . A A . 82 THR CG2 1 1 19 31995 1 1 82 THR H H -11.615 -3.018 11.621 1.00 . A A . 82 THR H 1 1 19 31996 1 1 82 THR HA H -10.225 -5.434 12.575 1.00 . A A . 82 THR HA 1 1 19 31997 1 1 82 THR HB H -11.326 -5.058 9.784 1.00 . A A . 82 THR HB 1 1 19 31998 1 1 82 THR HG1 H -12.561 -5.828 12.041 1.00 . A A . 82 THR HG1 1 1 19 31999 1 1 82 THR HG21 H -10.397 -7.054 9.226 1.00 . A A . 82 THR HG21 1 1 19 32000 1 1 82 THR HG22 H -10.567 -7.712 10.853 1.00 . A A . 82 THR HG22 1 1 19 32001 1 1 82 THR HG23 H -9.246 -6.603 10.483 1.00 . A A . 82 THR HG23 1 1 19 32002 1 1 82 THR N N -11.370 -3.752 12.221 1.00 . A A . 82 THR N 1 1 19 32003 1 1 82 THR O O -9.219 -3.149 10.534 1.00 . A A . 82 THR O 1 1 19 32004 1 1 82 THR OG1 O -12.421 -6.143 11.145 1.00 . A A . 82 THR OG1 1 1 19 32005 1 1 83 GLU C C -6.655 -4.721 9.384 1.00 . A A . 83 GLU C 1 1 19 32006 1 1 83 GLU CA C -6.791 -4.440 10.878 1.00 . A A . 83 GLU CA 1 1 19 32007 1 1 83 GLU CB C -5.653 -5.120 11.642 1.00 . A A . 83 GLU CB 1 1 19 32008 1 1 83 GLU CD C -3.433 -4.782 12.798 1.00 . A A . 83 GLU CD 1 1 19 32009 1 1 83 GLU CG C -4.397 -4.271 11.745 1.00 . A A . 83 GLU CG 1 1 19 32010 1 1 83 GLU H H -8.129 -5.736 11.885 1.00 . A A . 83 GLU H 1 1 19 32011 1 1 83 GLU HA H -6.733 -3.374 11.038 1.00 . A A . 83 GLU HA 1 1 19 32012 1 1 83 GLU HB2 H -5.992 -5.348 12.641 1.00 . A A . 83 GLU HB2 1 1 19 32013 1 1 83 GLU HB3 H -5.399 -6.041 11.139 1.00 . A A . 83 GLU HB3 1 1 19 32014 1 1 83 GLU HG2 H -3.896 -4.274 10.788 1.00 . A A . 83 GLU HG2 1 1 19 32015 1 1 83 GLU HG3 H -4.681 -3.260 11.998 1.00 . A A . 83 GLU HG3 1 1 19 32016 1 1 83 GLU N N -8.082 -4.899 11.377 1.00 . A A . 83 GLU N 1 1 19 32017 1 1 83 GLU O O -7.244 -5.668 8.863 1.00 . A A . 83 GLU O 1 1 19 32018 1 1 83 GLU OE1 O -3.854 -5.598 13.644 1.00 . A A . 83 GLU OE1 1 1 19 32019 1 1 83 GLU OE2 O -2.255 -4.366 12.775 1.00 . A A . 83 GLU OE2 1 1 19 32020 1 1 84 TYR C C -4.313 -3.470 6.850 1.00 . A A . 84 TYR C 1 1 19 32021 1 1 84 TYR CA C -5.663 -4.046 7.267 1.00 . A A . 84 TYR CA 1 1 19 32022 1 1 84 TYR CB C -6.786 -3.360 6.487 1.00 . A A . 84 TYR CB 1 1 19 32023 1 1 84 TYR CD1 C -8.163 -5.182 5.409 1.00 . A A . 84 TYR CD1 1 1 19 32024 1 1 84 TYR CD2 C -9.111 -3.991 7.243 1.00 . A A . 84 TYR CD2 1 1 19 32025 1 1 84 TYR CE1 C -9.310 -5.944 5.304 1.00 . A A . 84 TYR CE1 1 1 19 32026 1 1 84 TYR CE2 C -10.262 -4.750 7.147 1.00 . A A . 84 TYR CE2 1 1 19 32027 1 1 84 TYR CG C -8.043 -4.193 6.377 1.00 . A A . 84 TYR CG 1 1 19 32028 1 1 84 TYR CZ C -10.357 -5.724 6.176 1.00 . A A . 84 TYR CZ 1 1 19 32029 1 1 84 TYR H H -5.432 -3.154 9.172 1.00 . A A . 84 TYR H 1 1 19 32030 1 1 84 TYR HA H -5.676 -5.103 7.043 1.00 . A A . 84 TYR HA 1 1 19 32031 1 1 84 TYR HB2 H -7.044 -2.435 6.978 1.00 . A A . 84 TYR HB2 1 1 19 32032 1 1 84 TYR HB3 H -6.441 -3.146 5.486 1.00 . A A . 84 TYR HB3 1 1 19 32033 1 1 84 TYR HD1 H -7.341 -5.351 4.728 1.00 . A A . 84 TYR HD1 1 1 19 32034 1 1 84 TYR HD2 H -9.034 -3.227 8.003 1.00 . A A . 84 TYR HD2 1 1 19 32035 1 1 84 TYR HE1 H -9.385 -6.708 4.544 1.00 . A A . 84 TYR HE1 1 1 19 32036 1 1 84 TYR HE2 H -11.081 -4.578 7.829 1.00 . A A . 84 TYR HE2 1 1 19 32037 1 1 84 TYR HH H -11.966 -6.472 6.916 1.00 . A A . 84 TYR HH 1 1 19 32038 1 1 84 TYR N N -5.875 -3.890 8.701 1.00 . A A . 84 TYR N 1 1 19 32039 1 1 84 TYR O O -3.961 -2.351 7.222 1.00 . A A . 84 TYR O 1 1 19 32040 1 1 84 TYR OH O -11.501 -6.483 6.076 1.00 . A A . 84 TYR OH 1 1 19 32041 1 1 85 SER C C -2.369 -2.995 4.325 1.00 . A A . 85 SER C 1 1 19 32042 1 1 85 SER CA C -2.249 -3.814 5.607 1.00 . A A . 85 SER CA 1 1 19 32043 1 1 85 SER CB C -1.346 -5.026 5.368 1.00 . A A . 85 SER CB 1 1 19 32044 1 1 85 SER H H -3.897 -5.127 5.810 1.00 . A A . 85 SER H 1 1 19 32045 1 1 85 SER HA H -1.810 -3.195 6.376 1.00 . A A . 85 SER HA 1 1 19 32046 1 1 85 SER HB2 H -1.567 -5.786 6.103 1.00 . A A . 85 SER HB2 1 1 19 32047 1 1 85 SER HB3 H -1.529 -5.418 4.378 1.00 . A A . 85 SER HB3 1 1 19 32048 1 1 85 SER HG H 0.465 -4.857 4.643 1.00 . A A . 85 SER HG 1 1 19 32049 1 1 85 SER N N -3.562 -4.244 6.073 1.00 . A A . 85 SER N 1 1 19 32050 1 1 85 SER O O -3.374 -3.072 3.618 1.00 . A A . 85 SER O 1 1 19 32051 1 1 85 SER OG O 0.022 -4.672 5.474 1.00 . A A . 85 SER OG 1 1 19 32052 1 1 86 PHE C C 0.103 -1.102 2.378 1.00 . A A . 86 PHE C 1 1 19 32053 1 1 86 PHE CA C -1.326 -1.376 2.837 1.00 . A A . 86 PHE CA 1 1 19 32054 1 1 86 PHE CB C -2.049 -0.054 3.106 1.00 . A A . 86 PHE CB 1 1 19 32055 1 1 86 PHE CD1 C -4.461 -0.417 2.517 1.00 . A A . 86 PHE CD1 1 1 19 32056 1 1 86 PHE CD2 C -3.877 -0.199 4.818 1.00 . A A . 86 PHE CD2 1 1 19 32057 1 1 86 PHE CE1 C -5.788 -0.575 2.866 1.00 . A A . 86 PHE CE1 1 1 19 32058 1 1 86 PHE CE2 C -5.203 -0.357 5.174 1.00 . A A . 86 PHE CE2 1 1 19 32059 1 1 86 PHE CG C -3.491 -0.227 3.488 1.00 . A A . 86 PHE CG 1 1 19 32060 1 1 86 PHE CZ C -6.160 -0.546 4.196 1.00 . A A . 86 PHE CZ 1 1 19 32061 1 1 86 PHE H H -0.564 -2.192 4.636 1.00 . A A . 86 PHE H 1 1 19 32062 1 1 86 PHE HA H -1.846 -1.909 2.057 1.00 . A A . 86 PHE HA 1 1 19 32063 1 1 86 PHE HB2 H -1.552 0.462 3.913 1.00 . A A . 86 PHE HB2 1 1 19 32064 1 1 86 PHE HB3 H -2.010 0.556 2.216 1.00 . A A . 86 PHE HB3 1 1 19 32065 1 1 86 PHE HD1 H -4.172 -0.441 1.476 1.00 . A A . 86 PHE HD1 1 1 19 32066 1 1 86 PHE HD2 H -3.128 -0.051 5.584 1.00 . A A . 86 PHE HD2 1 1 19 32067 1 1 86 PHE HE1 H -6.535 -0.723 2.100 1.00 . A A . 86 PHE HE1 1 1 19 32068 1 1 86 PHE HE2 H -5.490 -0.334 6.214 1.00 . A A . 86 PHE HE2 1 1 19 32069 1 1 86 PHE HZ H -7.197 -0.669 4.471 1.00 . A A . 86 PHE HZ 1 1 19 32070 1 1 86 PHE N N -1.337 -2.211 4.033 1.00 . A A . 86 PHE N 1 1 19 32071 1 1 86 PHE O O 0.996 -0.872 3.194 1.00 . A A . 86 PHE O 1 1 19 32072 1 1 87 ARG C C 1.522 -0.217 -0.868 1.00 . A A . 87 ARG C 1 1 19 32073 1 1 87 ARG CA C 1.633 -0.889 0.497 1.00 . A A . 87 ARG CA 1 1 19 32074 1 1 87 ARG CB C 2.406 -2.203 0.370 1.00 . A A . 87 ARG CB 1 1 19 32075 1 1 87 ARG CD C 2.671 -4.329 -0.944 1.00 . A A . 87 ARG CD 1 1 19 32076 1 1 87 ARG CG C 1.711 -3.236 -0.502 1.00 . A A . 87 ARG CG 1 1 19 32077 1 1 87 ARG CZ C 3.675 -6.349 0.033 1.00 . A A . 87 ARG CZ 1 1 19 32078 1 1 87 ARG H H -0.439 -1.321 0.466 1.00 . A A . 87 ARG H 1 1 19 32079 1 1 87 ARG HA H 2.167 -0.231 1.167 1.00 . A A . 87 ARG HA 1 1 19 32080 1 1 87 ARG HB2 H 3.376 -1.996 -0.059 1.00 . A A . 87 ARG HB2 1 1 19 32081 1 1 87 ARG HB3 H 2.539 -2.625 1.354 1.00 . A A . 87 ARG HB3 1 1 19 32082 1 1 87 ARG HD2 H 2.357 -4.698 -1.909 1.00 . A A . 87 ARG HD2 1 1 19 32083 1 1 87 ARG HD3 H 3.662 -3.907 -1.025 1.00 . A A . 87 ARG HD3 1 1 19 32084 1 1 87 ARG HE H 1.969 -5.516 0.642 1.00 . A A . 87 ARG HE 1 1 19 32085 1 1 87 ARG HG2 H 0.906 -3.685 0.061 1.00 . A A . 87 ARG HG2 1 1 19 32086 1 1 87 ARG HG3 H 1.311 -2.745 -1.377 1.00 . A A . 87 ARG HG3 1 1 19 32087 1 1 87 ARG HH11 H 4.718 -5.534 -1.493 1.00 . A A . 87 ARG HH11 1 1 19 32088 1 1 87 ARG HH12 H 5.415 -6.959 -0.795 1.00 . A A . 87 ARG HH12 1 1 19 32089 1 1 87 ARG HH21 H 2.876 -7.392 1.569 1.00 . A A . 87 ARG HH21 1 1 19 32090 1 1 87 ARG HH22 H 4.366 -8.016 0.946 1.00 . A A . 87 ARG HH22 1 1 19 32091 1 1 87 ARG N N 0.313 -1.131 1.066 1.00 . A A . 87 ARG N 1 1 19 32092 1 1 87 ARG NE N 2.705 -5.442 0.001 1.00 . A A . 87 ARG NE 1 1 19 32093 1 1 87 ARG NH1 N 4.686 -6.275 -0.822 1.00 . A A . 87 ARG NH1 1 1 19 32094 1 1 87 ARG NH2 N 3.636 -7.333 0.923 1.00 . A A . 87 ARG NH2 1 1 19 32095 1 1 87 ARG O O 0.749 -0.649 -1.724 1.00 . A A . 87 ARG O 1 1 19 32096 1 1 88 VAL C C 3.461 1.165 -3.209 1.00 . A A . 88 VAL C 1 1 19 32097 1 1 88 VAL CA C 2.288 1.575 -2.326 1.00 . A A . 88 VAL CA 1 1 19 32098 1 1 88 VAL CB C 2.342 3.097 -2.093 1.00 . A A . 88 VAL CB 1 1 19 32099 1 1 88 VAL CG1 C 2.486 3.835 -3.415 1.00 . A A . 88 VAL CG1 1 1 19 32100 1 1 88 VAL CG2 C 1.104 3.565 -1.344 1.00 . A A . 88 VAL CG2 1 1 19 32101 1 1 88 VAL H H 2.893 1.141 -0.345 1.00 . A A . 88 VAL H 1 1 19 32102 1 1 88 VAL HA H 1.365 1.344 -2.839 1.00 . A A . 88 VAL HA 1 1 19 32103 1 1 88 VAL HB H 3.209 3.317 -1.487 1.00 . A A . 88 VAL HB 1 1 19 32104 1 1 88 VAL HG11 H 3.506 4.172 -3.529 1.00 . A A . 88 VAL HG11 1 1 19 32105 1 1 88 VAL HG12 H 2.231 3.171 -4.228 1.00 . A A . 88 VAL HG12 1 1 19 32106 1 1 88 VAL HG13 H 1.824 4.688 -3.425 1.00 . A A . 88 VAL HG13 1 1 19 32107 1 1 88 VAL HG21 H 1.402 4.179 -0.506 1.00 . A A . 88 VAL HG21 1 1 19 32108 1 1 88 VAL HG22 H 0.477 4.143 -2.008 1.00 . A A . 88 VAL HG22 1 1 19 32109 1 1 88 VAL HG23 H 0.554 2.708 -0.985 1.00 . A A . 88 VAL HG23 1 1 19 32110 1 1 88 VAL N N 2.298 0.844 -1.065 1.00 . A A . 88 VAL N 1 1 19 32111 1 1 88 VAL O O 4.615 1.202 -2.783 1.00 . A A . 88 VAL O 1 1 19 32112 1 1 89 VAL C C 4.163 1.224 -6.643 1.00 . A A . 89 VAL C 1 1 19 32113 1 1 89 VAL CA C 4.187 0.359 -5.388 1.00 . A A . 89 VAL CA 1 1 19 32114 1 1 89 VAL CB C 4.015 -1.117 -5.792 1.00 . A A . 89 VAL CB 1 1 19 32115 1 1 89 VAL CG1 C 5.069 -1.518 -6.813 1.00 . A A . 89 VAL CG1 1 1 19 32116 1 1 89 VAL CG2 C 4.079 -2.016 -4.566 1.00 . A A . 89 VAL CG2 1 1 19 32117 1 1 89 VAL H H 2.219 0.767 -4.725 1.00 . A A . 89 VAL H 1 1 19 32118 1 1 89 VAL HA H 5.147 0.469 -4.906 1.00 . A A . 89 VAL HA 1 1 19 32119 1 1 89 VAL HB H 3.042 -1.234 -6.247 1.00 . A A . 89 VAL HB 1 1 19 32120 1 1 89 VAL HG11 H 6.052 -1.391 -6.384 1.00 . A A . 89 VAL HG11 1 1 19 32121 1 1 89 VAL HG12 H 4.927 -2.552 -7.091 1.00 . A A . 89 VAL HG12 1 1 19 32122 1 1 89 VAL HG13 H 4.976 -0.894 -7.690 1.00 . A A . 89 VAL HG13 1 1 19 32123 1 1 89 VAL HG21 H 5.110 -2.155 -4.277 1.00 . A A . 89 VAL HG21 1 1 19 32124 1 1 89 VAL HG22 H 3.537 -1.555 -3.753 1.00 . A A . 89 VAL HG22 1 1 19 32125 1 1 89 VAL HG23 H 3.636 -2.973 -4.797 1.00 . A A . 89 VAL HG23 1 1 19 32126 1 1 89 VAL N N 3.158 0.775 -4.443 1.00 . A A . 89 VAL N 1 1 19 32127 1 1 89 VAL O O 3.112 1.423 -7.252 1.00 . A A . 89 VAL O 1 1 19 32128 1 1 90 ALA C C 5.656 1.736 -9.463 1.00 . A A . 90 ALA C 1 1 19 32129 1 1 90 ALA CA C 5.441 2.578 -8.210 1.00 . A A . 90 ALA CA 1 1 19 32130 1 1 90 ALA CB C 6.577 3.576 -8.041 1.00 . A A . 90 ALA CB 1 1 19 32131 1 1 90 ALA H H 6.131 1.542 -6.499 1.00 . A A . 90 ALA H 1 1 19 32132 1 1 90 ALA HA H 4.520 3.133 -8.314 1.00 . A A . 90 ALA HA 1 1 19 32133 1 1 90 ALA HB1 H 6.806 4.024 -8.997 1.00 . A A . 90 ALA HB1 1 1 19 32134 1 1 90 ALA HB2 H 6.280 4.346 -7.344 1.00 . A A . 90 ALA HB2 1 1 19 32135 1 1 90 ALA HB3 H 7.451 3.066 -7.664 1.00 . A A . 90 ALA HB3 1 1 19 32136 1 1 90 ALA N N 5.328 1.736 -7.025 1.00 . A A . 90 ALA N 1 1 19 32137 1 1 90 ALA O O 6.560 0.902 -9.515 1.00 . A A . 90 ALA O 1 1 19 32138 1 1 91 TYR C C 5.345 2.136 -12.865 1.00 . A A . 91 TYR C 1 1 19 32139 1 1 91 TYR CA C 4.916 1.220 -11.723 1.00 . A A . 91 TYR CA 1 1 19 32140 1 1 91 TYR CB C 3.575 0.564 -12.056 1.00 . A A . 91 TYR CB 1 1 19 32141 1 1 91 TYR CD1 C 2.997 -0.735 -9.970 1.00 . A A . 91 TYR CD1 1 1 19 32142 1 1 91 TYR CD2 C 3.446 -1.956 -11.967 1.00 . A A . 91 TYR CD2 1 1 19 32143 1 1 91 TYR CE1 C 2.777 -1.918 -9.291 1.00 . A A . 91 TYR CE1 1 1 19 32144 1 1 91 TYR CE2 C 3.227 -3.144 -11.296 1.00 . A A . 91 TYR CE2 1 1 19 32145 1 1 91 TYR CG C 3.335 -0.733 -11.317 1.00 . A A . 91 TYR CG 1 1 19 32146 1 1 91 TYR CZ C 2.894 -3.120 -9.958 1.00 . A A . 91 TYR CZ 1 1 19 32147 1 1 91 TYR H H 4.120 2.639 -10.369 1.00 . A A . 91 TYR H 1 1 19 32148 1 1 91 TYR HA H 5.661 0.449 -11.596 1.00 . A A . 91 TYR HA 1 1 19 32149 1 1 91 TYR HB2 H 2.777 1.243 -11.801 1.00 . A A . 91 TYR HB2 1 1 19 32150 1 1 91 TYR HB3 H 3.538 0.355 -13.115 1.00 . A A . 91 TYR HB3 1 1 19 32151 1 1 91 TYR HD1 H 2.906 0.208 -9.450 1.00 . A A . 91 TYR HD1 1 1 19 32152 1 1 91 TYR HD2 H 3.708 -1.972 -13.015 1.00 . A A . 91 TYR HD2 1 1 19 32153 1 1 91 TYR HE1 H 2.516 -1.899 -8.243 1.00 . A A . 91 TYR HE1 1 1 19 32154 1 1 91 TYR HE2 H 3.319 -4.085 -11.819 1.00 . A A . 91 TYR HE2 1 1 19 32155 1 1 91 TYR HH H 3.009 -5.033 -9.808 1.00 . A A . 91 TYR HH 1 1 19 32156 1 1 91 TYR N N 4.820 1.961 -10.470 1.00 . A A . 91 TYR N 1 1 19 32157 1 1 91 TYR O O 4.565 2.960 -13.342 1.00 . A A . 91 TYR O 1 1 19 32158 1 1 91 TYR OH O 2.675 -4.300 -9.286 1.00 . A A . 91 TYR OH 1 1 19 32159 1 1 92 ASN C C 7.113 2.023 -15.702 1.00 . A A . 92 ASN C 1 1 19 32160 1 1 92 ASN CA C 7.127 2.797 -14.387 1.00 . A A . 92 ASN CA 1 1 19 32161 1 1 92 ASN CB C 8.553 3.246 -14.062 1.00 . A A . 92 ASN CB 1 1 19 32162 1 1 92 ASN CG C 8.584 4.431 -13.116 1.00 . A A . 92 ASN CG 1 1 19 32163 1 1 92 ASN H H 7.166 1.310 -12.880 1.00 . A A . 92 ASN H 1 1 19 32164 1 1 92 ASN HA H 6.498 3.669 -14.489 1.00 . A A . 92 ASN HA 1 1 19 32165 1 1 92 ASN HB2 H 9.085 2.427 -13.600 1.00 . A A . 92 ASN HB2 1 1 19 32166 1 1 92 ASN HB3 H 9.054 3.525 -14.976 1.00 . A A . 92 ASN HB3 1 1 19 32167 1 1 92 ASN HD21 H 10.423 4.893 -13.717 1.00 . A A . 92 ASN HD21 1 1 19 32168 1 1 92 ASN HD22 H 9.743 5.930 -12.513 1.00 . A A . 92 ASN HD22 1 1 19 32169 1 1 92 ASN N N 6.592 1.984 -13.300 1.00 . A A . 92 ASN N 1 1 19 32170 1 1 92 ASN ND2 N 9.695 5.158 -13.115 1.00 . A A . 92 ASN ND2 1 1 19 32171 1 1 92 ASN O O 6.959 0.802 -15.715 1.00 . A A . 92 ASN O 1 1 19 32172 1 1 92 ASN OD1 O 7.620 4.689 -12.395 1.00 . A A . 92 ASN OD1 1 1 19 32173 1 1 93 LYS C C 8.046 0.807 -18.108 1.00 . A A . 93 LYS C 1 1 19 32174 1 1 93 LYS CA C 7.282 2.126 -18.128 1.00 . A A . 93 LYS CA 1 1 19 32175 1 1 93 LYS CB C 7.908 3.075 -19.153 1.00 . A A . 93 LYS CB 1 1 19 32176 1 1 93 LYS CD C 9.746 4.400 -18.069 1.00 . A A . 93 LYS CD 1 1 19 32177 1 1 93 LYS CE C 9.516 5.740 -18.751 1.00 . A A . 93 LYS CE 1 1 19 32178 1 1 93 LYS CG C 9.409 3.240 -18.991 1.00 . A A . 93 LYS CG 1 1 19 32179 1 1 93 LYS H H 7.391 3.714 -16.732 1.00 . A A . 93 LYS H 1 1 19 32180 1 1 93 LYS HA H 6.258 1.931 -18.410 1.00 . A A . 93 LYS HA 1 1 19 32181 1 1 93 LYS HB2 H 7.714 2.694 -20.144 1.00 . A A . 93 LYS HB2 1 1 19 32182 1 1 93 LYS HB3 H 7.448 4.048 -19.054 1.00 . A A . 93 LYS HB3 1 1 19 32183 1 1 93 LYS HD2 H 9.121 4.344 -17.190 1.00 . A A . 93 LYS HD2 1 1 19 32184 1 1 93 LYS HD3 H 10.785 4.328 -17.778 1.00 . A A . 93 LYS HD3 1 1 19 32185 1 1 93 LYS HE2 H 10.330 5.925 -19.436 1.00 . A A . 93 LYS HE2 1 1 19 32186 1 1 93 LYS HE3 H 8.587 5.694 -19.301 1.00 . A A . 93 LYS HE3 1 1 19 32187 1 1 93 LYS HG2 H 9.820 2.333 -18.574 1.00 . A A . 93 LYS HG2 1 1 19 32188 1 1 93 LYS HG3 H 9.849 3.424 -19.961 1.00 . A A . 93 LYS HG3 1 1 19 32189 1 1 93 LYS HZ1 H 8.458 7.011 -17.476 1.00 . A A . 93 LYS HZ1 1 1 19 32190 1 1 93 LYS HZ2 H 9.806 7.733 -18.198 1.00 . A A . 93 LYS HZ2 1 1 19 32191 1 1 93 LYS HZ3 H 10.015 6.633 -16.930 1.00 . A A . 93 LYS HZ3 1 1 19 32192 1 1 93 LYS N N 7.274 2.743 -16.807 1.00 . A A . 93 LYS N 1 1 19 32193 1 1 93 LYS NZ N 9.444 6.857 -17.770 1.00 . A A . 93 LYS NZ 1 1 19 32194 1 1 93 LYS O O 7.746 -0.108 -18.876 1.00 . A A . 93 LYS O 1 1 19 32195 1 1 94 HIS C C 9.067 -1.594 -16.379 1.00 . A A . 94 HIS C 1 1 19 32196 1 1 94 HIS CA C 9.841 -0.496 -17.102 1.00 . A A . 94 HIS CA 1 1 19 32197 1 1 94 HIS CB C 11.141 -0.195 -16.356 1.00 . A A . 94 HIS CB 1 1 19 32198 1 1 94 HIS CD2 C 11.895 2.284 -16.245 1.00 . A A . 94 HIS CD2 1 1 19 32199 1 1 94 HIS CE1 C 13.007 2.366 -18.133 1.00 . A A . 94 HIS CE1 1 1 19 32200 1 1 94 HIS CG C 11.819 1.059 -16.815 1.00 . A A . 94 HIS CG 1 1 19 32201 1 1 94 HIS H H 9.226 1.477 -16.639 1.00 . A A . 94 HIS H 1 1 19 32202 1 1 94 HIS HA H 10.079 -0.837 -18.098 1.00 . A A . 94 HIS HA 1 1 19 32203 1 1 94 HIS HB2 H 10.927 -0.089 -15.302 1.00 . A A . 94 HIS HB2 1 1 19 32204 1 1 94 HIS HB3 H 11.828 -1.016 -16.497 1.00 . A A . 94 HIS HB3 1 1 19 32205 1 1 94 HIS HD1 H 12.654 0.416 -18.639 1.00 . A A . 94 HIS HD1 1 1 19 32206 1 1 94 HIS HD2 H 11.454 2.583 -15.304 1.00 . A A . 94 HIS HD2 1 1 19 32207 1 1 94 HIS HE1 H 13.600 2.723 -18.961 1.00 . A A . 94 HIS HE1 1 1 19 32208 1 1 94 HIS HE2 H 12.933 3.992 -16.890 1.00 . A A . 94 HIS HE2 1 1 19 32209 1 1 94 HIS N N 9.035 0.714 -17.224 1.00 . A A . 94 HIS N 1 1 19 32210 1 1 94 HIS ND1 N 12.524 1.144 -17.997 1.00 . A A . 94 HIS ND1 1 1 19 32211 1 1 94 HIS NE2 N 12.639 3.078 -17.083 1.00 . A A . 94 HIS NE2 1 1 19 32212 1 1 94 HIS O O 8.965 -2.719 -16.866 1.00 . A A . 94 HIS O 1 1 19 32213 1 1 95 GLY C C 7.634 -1.830 -12.984 1.00 . A A . 95 GLY C 1 1 19 32214 1 1 95 GLY CA C 7.768 -2.227 -14.441 1.00 . A A . 95 GLY CA 1 1 19 32215 1 1 95 GLY H H 8.638 -0.346 -14.873 1.00 . A A . 95 GLY H 1 1 19 32216 1 1 95 GLY HA2 H 6.781 -2.322 -14.869 1.00 . A A . 95 GLY HA2 1 1 19 32217 1 1 95 GLY HA3 H 8.267 -3.184 -14.496 1.00 . A A . 95 GLY HA3 1 1 19 32218 1 1 95 GLY N N 8.524 -1.258 -15.212 1.00 . A A . 95 GLY N 1 1 19 32219 1 1 95 GLY O O 7.902 -0.691 -12.601 1.00 . A A . 95 GLY O 1 1 19 32220 1 1 96 PRO C C 8.355 -2.366 -9.979 1.00 . A A . 96 PRO C 1 1 19 32221 1 1 96 PRO CA C 7.028 -2.552 -10.707 1.00 . A A . 96 PRO CA 1 1 19 32222 1 1 96 PRO CB C 6.328 -3.826 -10.226 1.00 . A A . 96 PRO CB 1 1 19 32223 1 1 96 PRO CD C 6.870 -4.165 -12.530 1.00 . A A . 96 PRO CD 1 1 19 32224 1 1 96 PRO CG C 6.726 -4.871 -11.210 1.00 . A A . 96 PRO CG 1 1 19 32225 1 1 96 PRO HA H 6.393 -1.698 -10.520 1.00 . A A . 96 PRO HA 1 1 19 32226 1 1 96 PRO HB2 H 6.666 -4.071 -9.229 1.00 . A A . 96 PRO HB2 1 1 19 32227 1 1 96 PRO HB3 H 5.259 -3.674 -10.223 1.00 . A A . 96 PRO HB3 1 1 19 32228 1 1 96 PRO HD2 H 7.664 -4.608 -13.111 1.00 . A A . 96 PRO HD2 1 1 19 32229 1 1 96 PRO HD3 H 5.938 -4.194 -13.076 1.00 . A A . 96 PRO HD3 1 1 19 32230 1 1 96 PRO HG2 H 7.667 -5.312 -10.917 1.00 . A A . 96 PRO HG2 1 1 19 32231 1 1 96 PRO HG3 H 5.958 -5.628 -11.272 1.00 . A A . 96 PRO HG3 1 1 19 32232 1 1 96 PRO N N 7.208 -2.785 -12.143 1.00 . A A . 96 PRO N 1 1 19 32233 1 1 96 PRO O O 9.241 -3.215 -10.058 1.00 . A A . 96 PRO O 1 1 19 32234 1 1 97 GLY C C 9.628 -1.418 -7.090 1.00 . A A . 97 GLY C 1 1 19 32235 1 1 97 GLY CA C 9.706 -0.973 -8.537 1.00 . A A . 97 GLY CA 1 1 19 32236 1 1 97 GLY H H 7.743 -0.608 -9.242 1.00 . A A . 97 GLY H 1 1 19 32237 1 1 97 GLY HA2 H 10.525 -1.487 -9.017 1.00 . A A . 97 GLY HA2 1 1 19 32238 1 1 97 GLY HA3 H 9.896 0.090 -8.565 1.00 . A A . 97 GLY HA3 1 1 19 32239 1 1 97 GLY N N 8.484 -1.249 -9.269 1.00 . A A . 97 GLY N 1 1 19 32240 1 1 97 GLY O O 8.767 -2.219 -6.724 1.00 . A A . 97 GLY O 1 1 19 32241 1 1 98 VAL C C 9.153 -1.299 -4.264 1.00 . A A . 98 VAL C 1 1 19 32242 1 1 98 VAL CA C 10.561 -1.247 -4.848 1.00 . A A . 98 VAL CA 1 1 19 32243 1 1 98 VAL CB C 11.403 -0.241 -4.040 1.00 . A A . 98 VAL CB 1 1 19 32244 1 1 98 VAL CG1 C 12.863 -0.307 -4.462 1.00 . A A . 98 VAL CG1 1 1 19 32245 1 1 98 VAL CG2 C 10.854 1.167 -4.207 1.00 . A A . 98 VAL CG2 1 1 19 32246 1 1 98 VAL H H 11.191 -0.265 -6.614 1.00 . A A . 98 VAL H 1 1 19 32247 1 1 98 VAL HA H 11.016 -2.222 -4.754 1.00 . A A . 98 VAL HA 1 1 19 32248 1 1 98 VAL HB H 11.340 -0.508 -2.995 1.00 . A A . 98 VAL HB 1 1 19 32249 1 1 98 VAL HG11 H 13.489 -0.356 -3.583 1.00 . A A . 98 VAL HG11 1 1 19 32250 1 1 98 VAL HG12 H 13.023 -1.185 -5.070 1.00 . A A . 98 VAL HG12 1 1 19 32251 1 1 98 VAL HG13 H 13.113 0.576 -5.031 1.00 . A A . 98 VAL HG13 1 1 19 32252 1 1 98 VAL HG21 H 9.919 1.127 -4.747 1.00 . A A . 98 VAL HG21 1 1 19 32253 1 1 98 VAL HG22 H 10.689 1.608 -3.234 1.00 . A A . 98 VAL HG22 1 1 19 32254 1 1 98 VAL HG23 H 11.563 1.768 -4.758 1.00 . A A . 98 VAL HG23 1 1 19 32255 1 1 98 VAL N N 10.530 -0.898 -6.263 1.00 . A A . 98 VAL N 1 1 19 32256 1 1 98 VAL O O 8.200 -0.809 -4.870 1.00 . A A . 98 VAL O 1 1 19 32257 1 1 99 SER C C 7.788 -1.406 -1.020 1.00 . A A . 99 SER C 1 1 19 32258 1 1 99 SER CA C 7.738 -2.016 -2.418 1.00 . A A . 99 SER CA 1 1 19 32259 1 1 99 SER CB C 7.319 -3.484 -2.332 1.00 . A A . 99 SER CB 1 1 19 32260 1 1 99 SER H H 9.827 -2.267 -2.650 1.00 . A A . 99 SER H 1 1 19 32261 1 1 99 SER HA H 7.011 -1.477 -3.007 1.00 . A A . 99 SER HA 1 1 19 32262 1 1 99 SER HB2 H 7.152 -3.868 -3.327 1.00 . A A . 99 SER HB2 1 1 19 32263 1 1 99 SER HB3 H 8.104 -4.052 -1.854 1.00 . A A . 99 SER HB3 1 1 19 32264 1 1 99 SER HG H 5.832 -2.770 -1.276 1.00 . A A . 99 SER HG 1 1 19 32265 1 1 99 SER N N 9.030 -1.896 -3.083 1.00 . A A . 99 SER N 1 1 19 32266 1 1 99 SER O O 8.559 -1.845 -0.166 1.00 . A A . 99 SER O 1 1 19 32267 1 1 99 SER OG O 6.127 -3.631 -1.580 1.00 . A A . 99 SER OG 1 1 19 32268 1 1 100 THR C C 6.606 -0.707 1.620 1.00 . A A . 100 THR C 1 1 19 32269 1 1 100 THR CA C 6.909 0.280 0.498 1.00 . A A . 100 THR CA 1 1 19 32270 1 1 100 THR CB C 5.847 1.395 0.511 1.00 . A A . 100 THR CB 1 1 19 32271 1 1 100 THR CG2 C 6.395 2.672 -0.110 1.00 . A A . 100 THR CG2 1 1 19 32272 1 1 100 THR H H 6.370 -0.087 -1.515 1.00 . A A . 100 THR H 1 1 19 32273 1 1 100 THR HA H 7.875 0.730 0.679 1.00 . A A . 100 THR HA 1 1 19 32274 1 1 100 THR HB H 5.573 1.600 1.536 1.00 . A A . 100 THR HB 1 1 19 32275 1 1 100 THR HG1 H 4.413 0.104 0.104 1.00 . A A . 100 THR HG1 1 1 19 32276 1 1 100 THR HG21 H 5.909 3.527 0.338 1.00 . A A . 100 THR HG21 1 1 19 32277 1 1 100 THR HG22 H 6.205 2.665 -1.173 1.00 . A A . 100 THR HG22 1 1 19 32278 1 1 100 THR HG23 H 7.458 2.729 0.066 1.00 . A A . 100 THR HG23 1 1 19 32279 1 1 100 THR N N 6.960 -0.391 -0.794 1.00 . A A . 100 THR N 1 1 19 32280 1 1 100 THR O O 6.043 -1.780 1.399 1.00 . A A . 100 THR O 1 1 19 32281 1 1 100 THR OG1 O 4.683 0.971 -0.207 1.00 . A A . 100 THR OG1 1 1 19 32282 1 1 101 PRO C C 5.290 -1.271 4.410 1.00 . A A . 101 PRO C 1 1 19 32283 1 1 101 PRO CA C 6.765 -1.179 4.033 1.00 . A A . 101 PRO CA 1 1 19 32284 1 1 101 PRO CB C 7.554 -0.463 5.131 1.00 . A A . 101 PRO CB 1 1 19 32285 1 1 101 PRO CD C 7.663 0.925 3.188 1.00 . A A . 101 PRO CD 1 1 19 32286 1 1 101 PRO CG C 7.612 0.959 4.690 1.00 . A A . 101 PRO CG 1 1 19 32287 1 1 101 PRO HA H 7.162 -2.174 3.892 1.00 . A A . 101 PRO HA 1 1 19 32288 1 1 101 PRO HB2 H 7.036 -0.564 6.075 1.00 . A A . 101 PRO HB2 1 1 19 32289 1 1 101 PRO HB3 H 8.541 -0.892 5.209 1.00 . A A . 101 PRO HB3 1 1 19 32290 1 1 101 PRO HD2 H 7.132 1.768 2.773 1.00 . A A . 101 PRO HD2 1 1 19 32291 1 1 101 PRO HD3 H 8.688 0.916 2.846 1.00 . A A . 101 PRO HD3 1 1 19 32292 1 1 101 PRO HG2 H 6.729 1.483 5.023 1.00 . A A . 101 PRO HG2 1 1 19 32293 1 1 101 PRO HG3 H 8.500 1.430 5.085 1.00 . A A . 101 PRO HG3 1 1 19 32294 1 1 101 PRO N N 6.987 -0.340 2.852 1.00 . A A . 101 PRO N 1 1 19 32295 1 1 101 PRO O O 4.602 -0.256 4.512 1.00 . A A . 101 PRO O 1 1 19 32296 1 1 102 ASP C C 2.944 -1.667 5.981 1.00 . A A . 102 ASP C 1 1 19 32297 1 1 102 ASP CA C 3.419 -2.718 4.982 1.00 . A A . 102 ASP CA 1 1 19 32298 1 1 102 ASP CB C 3.244 -4.117 5.574 1.00 . A A . 102 ASP CB 1 1 19 32299 1 1 102 ASP CG C 3.602 -5.211 4.588 1.00 . A A . 102 ASP CG 1 1 19 32300 1 1 102 ASP H H 5.411 -3.264 4.518 1.00 . A A . 102 ASP H 1 1 19 32301 1 1 102 ASP HA H 2.823 -2.639 4.086 1.00 . A A . 102 ASP HA 1 1 19 32302 1 1 102 ASP HB2 H 3.881 -4.217 6.441 1.00 . A A . 102 ASP HB2 1 1 19 32303 1 1 102 ASP HB3 H 2.214 -4.249 5.872 1.00 . A A . 102 ASP HB3 1 1 19 32304 1 1 102 ASP N N 4.812 -2.494 4.615 1.00 . A A . 102 ASP N 1 1 19 32305 1 1 102 ASP O O 3.712 -1.207 6.826 1.00 . A A . 102 ASP O 1 1 19 32306 1 1 102 ASP OD1 O 4.642 -5.081 3.908 1.00 . A A . 102 ASP OD1 1 1 19 32307 1 1 102 ASP OD2 O 2.844 -6.199 4.497 1.00 . A A . 102 ASP OD2 1 1 19 32308 1 1 103 VAL C C -0.224 -0.780 7.357 1.00 . A A . 103 VAL C 1 1 19 32309 1 1 103 VAL CA C 1.096 -0.293 6.771 1.00 . A A . 103 VAL CA 1 1 19 32310 1 1 103 VAL CB C 0.860 1.044 6.043 1.00 . A A . 103 VAL CB 1 1 19 32311 1 1 103 VAL CG1 C 0.086 2.006 6.931 1.00 . A A . 103 VAL CG1 1 1 19 32312 1 1 103 VAL CG2 C 2.184 1.654 5.607 1.00 . A A . 103 VAL CG2 1 1 19 32313 1 1 103 VAL H H 1.111 -1.692 5.183 1.00 . A A . 103 VAL H 1 1 19 32314 1 1 103 VAL HA H 1.796 -0.121 7.576 1.00 . A A . 103 VAL HA 1 1 19 32315 1 1 103 VAL HB H 0.269 0.850 5.159 1.00 . A A . 103 VAL HB 1 1 19 32316 1 1 103 VAL HG11 H 0.087 1.638 7.946 1.00 . A A . 103 VAL HG11 1 1 19 32317 1 1 103 VAL HG12 H 0.552 2.980 6.899 1.00 . A A . 103 VAL HG12 1 1 19 32318 1 1 103 VAL HG13 H -0.932 2.082 6.578 1.00 . A A . 103 VAL HG13 1 1 19 32319 1 1 103 VAL HG21 H 2.943 0.887 5.585 1.00 . A A . 103 VAL HG21 1 1 19 32320 1 1 103 VAL HG22 H 2.076 2.082 4.621 1.00 . A A . 103 VAL HG22 1 1 19 32321 1 1 103 VAL HG23 H 2.471 2.426 6.305 1.00 . A A . 103 VAL HG23 1 1 19 32322 1 1 103 VAL N N 1.674 -1.290 5.877 1.00 . A A . 103 VAL N 1 1 19 32323 1 1 103 VAL O O -1.299 -0.389 6.903 1.00 . A A . 103 VAL O 1 1 19 32324 1 1 104 ALA C C -2.013 -1.112 9.870 1.00 . A A . 104 ALA C 1 1 19 32325 1 1 104 ALA CA C -1.322 -2.174 9.022 1.00 . A A . 104 ALA CA 1 1 19 32326 1 1 104 ALA CB C -0.955 -3.379 9.876 1.00 . A A . 104 ALA CB 1 1 19 32327 1 1 104 ALA H H 0.750 -1.910 8.688 1.00 . A A . 104 ALA H 1 1 19 32328 1 1 104 ALA HA H -2.005 -2.505 8.252 1.00 . A A . 104 ALA HA 1 1 19 32329 1 1 104 ALA HB1 H -1.796 -3.646 10.500 1.00 . A A . 104 ALA HB1 1 1 19 32330 1 1 104 ALA HB2 H -0.703 -4.211 9.236 1.00 . A A . 104 ALA HB2 1 1 19 32331 1 1 104 ALA HB3 H -0.108 -3.133 10.498 1.00 . A A . 104 ALA HB3 1 1 19 32332 1 1 104 ALA N N -0.135 -1.636 8.370 1.00 . A A . 104 ALA N 1 1 19 32333 1 1 104 ALA O O -1.357 -0.333 10.562 1.00 . A A . 104 ALA O 1 1 19 32334 1 1 105 VAL C C -5.490 -0.681 10.939 1.00 . A A . 105 VAL C 1 1 19 32335 1 1 105 VAL CA C -4.120 -0.119 10.576 1.00 . A A . 105 VAL CA 1 1 19 32336 1 1 105 VAL CB C -4.307 1.194 9.794 1.00 . A A . 105 VAL CB 1 1 19 32337 1 1 105 VAL CG1 C -5.212 0.975 8.591 1.00 . A A . 105 VAL CG1 1 1 19 32338 1 1 105 VAL CG2 C -4.867 2.279 10.702 1.00 . A A . 105 VAL CG2 1 1 19 32339 1 1 105 VAL H H -3.807 -1.733 9.243 1.00 . A A . 105 VAL H 1 1 19 32340 1 1 105 VAL HA H -3.580 0.102 11.486 1.00 . A A . 105 VAL HA 1 1 19 32341 1 1 105 VAL HB H -3.341 1.517 9.436 1.00 . A A . 105 VAL HB 1 1 19 32342 1 1 105 VAL HG11 H -5.645 1.918 8.291 1.00 . A A . 105 VAL HG11 1 1 19 32343 1 1 105 VAL HG12 H -4.634 0.567 7.775 1.00 . A A . 105 VAL HG12 1 1 19 32344 1 1 105 VAL HG13 H -6.000 0.285 8.855 1.00 . A A . 105 VAL HG13 1 1 19 32345 1 1 105 VAL HG21 H -4.377 2.232 11.663 1.00 . A A . 105 VAL HG21 1 1 19 32346 1 1 105 VAL HG22 H -4.691 3.248 10.256 1.00 . A A . 105 VAL HG22 1 1 19 32347 1 1 105 VAL HG23 H -5.928 2.130 10.830 1.00 . A A . 105 VAL HG23 1 1 19 32348 1 1 105 VAL N N -3.341 -1.086 9.813 1.00 . A A . 105 VAL N 1 1 19 32349 1 1 105 VAL O O -6.072 -1.460 10.184 1.00 . A A . 105 VAL O 1 1 19 32350 1 1 106 ARG C C -8.396 0.251 12.198 1.00 . A A . 106 ARG C 1 1 19 32351 1 1 106 ARG CA C -7.301 -0.746 12.564 1.00 . A A . 106 ARG CA 1 1 19 32352 1 1 106 ARG CB C -7.279 -0.963 14.078 1.00 . A A . 106 ARG CB 1 1 19 32353 1 1 106 ARG CD C -8.618 -1.724 16.064 1.00 . A A . 106 ARG CD 1 1 19 32354 1 1 106 ARG CG C -8.367 -1.901 14.575 1.00 . A A . 106 ARG CG 1 1 19 32355 1 1 106 ARG CZ C -7.169 -3.367 17.178 1.00 . A A . 106 ARG CZ 1 1 19 32356 1 1 106 ARG H H -5.487 0.340 12.658 1.00 . A A . 106 ARG H 1 1 19 32357 1 1 106 ARG HA H -7.510 -1.687 12.077 1.00 . A A . 106 ARG HA 1 1 19 32358 1 1 106 ARG HB2 H -6.322 -1.380 14.356 1.00 . A A . 106 ARG HB2 1 1 19 32359 1 1 106 ARG HB3 H -7.404 -0.010 14.568 1.00 . A A . 106 ARG HB3 1 1 19 32360 1 1 106 ARG HD2 H -8.846 -0.686 16.256 1.00 . A A . 106 ARG HD2 1 1 19 32361 1 1 106 ARG HD3 H -9.460 -2.336 16.349 1.00 . A A . 106 ARG HD3 1 1 19 32362 1 1 106 ARG HE H -6.868 -1.396 17.182 1.00 . A A . 106 ARG HE 1 1 19 32363 1 1 106 ARG HG2 H -9.282 -1.691 14.040 1.00 . A A . 106 ARG HG2 1 1 19 32364 1 1 106 ARG HG3 H -8.064 -2.920 14.388 1.00 . A A . 106 ARG HG3 1 1 19 32365 1 1 106 ARG HH11 H -8.758 -4.154 16.210 1.00 . A A . 106 ARG HH11 1 1 19 32366 1 1 106 ARG HH12 H -7.728 -5.301 16.999 1.00 . A A . 106 ARG HH12 1 1 19 32367 1 1 106 ARG HH21 H -5.505 -2.897 18.225 1.00 . A A . 106 ARG HH21 1 1 19 32368 1 1 106 ARG HH22 H -5.878 -4.585 18.146 1.00 . A A . 106 ARG HH22 1 1 19 32369 1 1 106 ARG N N -5.999 -0.282 12.100 1.00 . A A . 106 ARG N 1 1 19 32370 1 1 106 ARG NE N -7.459 -2.110 16.864 1.00 . A A . 106 ARG NE 1 1 19 32371 1 1 106 ARG NH1 N -7.949 -4.355 16.762 1.00 . A A . 106 ARG NH1 1 1 19 32372 1 1 106 ARG NH2 N -6.095 -3.639 17.910 1.00 . A A . 106 ARG NH2 1 1 19 32373 1 1 106 ARG O O -8.271 1.450 12.453 1.00 . A A . 106 ARG O 1 1 19 32374 1 1 107 THR C C -11.380 1.072 12.407 1.00 . A A . 107 THR C 1 1 19 32375 1 1 107 THR CA C -10.587 0.595 11.195 1.00 . A A . 107 THR CA 1 1 19 32376 1 1 107 THR CB C -11.535 -0.146 10.234 1.00 . A A . 107 THR CB 1 1 19 32377 1 1 107 THR CG2 C -10.942 -0.215 8.835 1.00 . A A . 107 THR CG2 1 1 19 32378 1 1 107 THR H H -9.512 -1.214 11.422 1.00 . A A . 107 THR H 1 1 19 32379 1 1 107 THR HA H -10.185 1.455 10.680 1.00 . A A . 107 THR HA 1 1 19 32380 1 1 107 THR HB H -12.470 0.395 10.186 1.00 . A A . 107 THR HB 1 1 19 32381 1 1 107 THR HG1 H -12.614 -1.792 10.353 1.00 . A A . 107 THR HG1 1 1 19 32382 1 1 107 THR HG21 H -10.800 -1.248 8.555 1.00 . A A . 107 THR HG21 1 1 19 32383 1 1 107 THR HG22 H -9.990 0.296 8.822 1.00 . A A . 107 THR HG22 1 1 19 32384 1 1 107 THR HG23 H -11.614 0.258 8.135 1.00 . A A . 107 THR HG23 1 1 19 32385 1 1 107 THR N N -9.471 -0.251 11.598 1.00 . A A . 107 THR N 1 1 19 32386 1 1 107 THR O O -11.093 0.687 13.541 1.00 . A A . 107 THR O 1 1 19 32387 1 1 107 THR OG1 O -11.787 -1.470 10.717 1.00 . A A . 107 THR OG1 1 1 19 32388 1 1 108 LEU C C -14.328 1.458 13.591 1.00 . A A . 108 LEU C 1 1 19 32389 1 1 108 LEU CA C -13.217 2.440 13.232 1.00 . A A . 108 LEU CA 1 1 19 32390 1 1 108 LEU CB C -13.821 3.783 12.818 1.00 . A A . 108 LEU CB 1 1 19 32391 1 1 108 LEU CD1 C -13.569 5.975 11.629 1.00 . A A . 108 LEU CD1 1 1 19 32392 1 1 108 LEU CD2 C -12.000 5.372 13.481 1.00 . A A . 108 LEU CD2 1 1 19 32393 1 1 108 LEU CG C -12.833 4.840 12.324 1.00 . A A . 108 LEU CG 1 1 19 32394 1 1 108 LEU H H -12.561 2.181 11.236 1.00 . A A . 108 LEU H 1 1 19 32395 1 1 108 LEU HA H -12.590 2.588 14.099 1.00 . A A . 108 LEU HA 1 1 19 32396 1 1 108 LEU HB2 H -14.529 3.596 12.025 1.00 . A A . 108 LEU HB2 1 1 19 32397 1 1 108 LEU HB3 H -14.342 4.188 13.674 1.00 . A A . 108 LEU HB3 1 1 19 32398 1 1 108 LEU HD11 H -14.584 5.671 11.420 1.00 . A A . 108 LEU HD11 1 1 19 32399 1 1 108 LEU HD12 H -13.067 6.215 10.703 1.00 . A A . 108 LEU HD12 1 1 19 32400 1 1 108 LEU HD13 H -13.577 6.844 12.270 1.00 . A A . 108 LEU HD13 1 1 19 32401 1 1 108 LEU HD21 H -10.962 5.417 13.185 1.00 . A A . 108 LEU HD21 1 1 19 32402 1 1 108 LEU HD22 H -12.103 4.714 14.332 1.00 . A A . 108 LEU HD22 1 1 19 32403 1 1 108 LEU HD23 H -12.342 6.361 13.746 1.00 . A A . 108 LEU HD23 1 1 19 32404 1 1 108 LEU HG H -12.162 4.389 11.607 1.00 . A A . 108 LEU HG 1 1 19 32405 1 1 108 LEU N N -12.380 1.911 12.160 1.00 . A A . 108 LEU N 1 1 19 32406 1 1 108 LEU O O -14.713 0.617 12.778 1.00 . A A . 108 LEU O 1 1 19 32407 1 1 109 SER C C -17.236 1.439 15.342 1.00 . A A . 109 SER C 1 1 19 32408 1 1 109 SER CA C -15.906 0.694 15.279 1.00 . A A . 109 SER CA 1 1 19 32409 1 1 109 SER CB C -15.561 0.126 16.657 1.00 . A A . 109 SER CB 1 1 19 32410 1 1 109 SER H H -14.491 2.263 15.414 1.00 . A A . 109 SER H 1 1 19 32411 1 1 109 SER HA H -15.997 -0.120 14.575 1.00 . A A . 109 SER HA 1 1 19 32412 1 1 109 SER HB2 H -14.932 -0.743 16.538 1.00 . A A . 109 SER HB2 1 1 19 32413 1 1 109 SER HB3 H -15.035 0.875 17.230 1.00 . A A . 109 SER HB3 1 1 19 32414 1 1 109 SER HG H -17.434 -0.442 16.736 1.00 . A A . 109 SER HG 1 1 19 32415 1 1 109 SER N N -14.840 1.572 14.812 1.00 . A A . 109 SER N 1 1 19 32416 1 1 109 SER O O -17.281 2.623 15.678 1.00 . A A . 109 SER O 1 1 19 32417 1 1 109 SER OG O -16.731 -0.251 17.361 1.00 . A A . 109 SER OG 1 1 19 32418 1 1 110 ASP C C -20.385 0.967 16.323 1.00 . A A . 110 ASP C 1 1 19 32419 1 1 110 ASP CA C -19.648 1.331 15.038 1.00 . A A . 110 ASP CA 1 1 19 32420 1 1 110 ASP CB C -20.455 0.869 13.824 1.00 . A A . 110 ASP CB 1 1 19 32421 1 1 110 ASP CG C -21.841 1.481 13.782 1.00 . A A . 110 ASP CG 1 1 19 32422 1 1 110 ASP H H -18.215 -0.202 14.758 1.00 . A A . 110 ASP H 1 1 19 32423 1 1 110 ASP HA H -19.534 2.404 14.995 1.00 . A A . 110 ASP HA 1 1 19 32424 1 1 110 ASP HB2 H -19.930 1.151 12.922 1.00 . A A . 110 ASP HB2 1 1 19 32425 1 1 110 ASP HB3 H -20.555 -0.206 13.855 1.00 . A A . 110 ASP HB3 1 1 19 32426 1 1 110 ASP N N -18.316 0.738 15.018 1.00 . A A . 110 ASP N 1 1 19 32427 1 1 110 ASP O O -20.978 1.826 16.975 1.00 . A A . 110 ASP O 1 1 19 32428 1 1 110 ASP OD1 O -21.945 2.722 13.876 1.00 . A A . 110 ASP OD1 1 1 19 32429 1 1 110 ASP OD2 O -22.822 0.718 13.656 1.00 . A A . 110 ASP OD2 1 1 19 32430 1 1 111 SER C C -20.011 -1.416 18.850 1.00 . A A . 111 SER C 1 1 19 32431 1 1 111 SER CA C -21.013 -0.792 17.884 1.00 . A A . 111 SER CA 1 1 19 32432 1 1 111 SER CB C -22.093 -1.814 17.521 1.00 . A A . 111 SER CB 1 1 19 32433 1 1 111 SER H H -19.856 -0.950 16.118 1.00 . A A . 111 SER H 1 1 19 32434 1 1 111 SER HA H -21.479 0.056 18.364 1.00 . A A . 111 SER HA 1 1 19 32435 1 1 111 SER HB2 H -21.699 -2.508 16.795 1.00 . A A . 111 SER HB2 1 1 19 32436 1 1 111 SER HB3 H -22.388 -2.352 18.410 1.00 . A A . 111 SER HB3 1 1 19 32437 1 1 111 SER HG H -23.068 -0.959 16.053 1.00 . A A . 111 SER HG 1 1 19 32438 1 1 111 SER N N -20.345 -0.313 16.680 1.00 . A A . 111 SER N 1 1 19 32439 1 1 111 SER O O -19.893 -0.992 19.999 1.00 . A A . 111 SER O 1 1 19 32440 1 1 111 SER OG O -23.234 -1.177 16.973 1.00 . A A . 111 SER OG 1 1 19 32441 1 1 112 GLY C C -18.931 -3.769 20.413 1.00 . A A . 112 GLY C 1 1 19 32442 1 1 112 GLY CA C -18.307 -3.094 19.208 1.00 . A A . 112 GLY CA 1 1 19 32443 1 1 112 GLY H H -19.427 -2.722 17.450 1.00 . A A . 112 GLY H 1 1 19 32444 1 1 112 GLY HA2 H -17.795 -3.837 18.616 1.00 . A A . 112 GLY HA2 1 1 19 32445 1 1 112 GLY HA3 H -17.588 -2.364 19.551 1.00 . A A . 112 GLY HA3 1 1 19 32446 1 1 112 GLY N N -19.290 -2.427 18.375 1.00 . A A . 112 GLY N 1 1 19 32447 1 1 112 GLY O O -20.136 -3.676 20.649 1.00 . A A . 112 GLY O 1 1 19 32448 1 1 113 PRO C C -18.966 -4.225 23.515 1.00 . A A . 113 PRO C 1 1 19 32449 1 1 113 PRO CA C -18.556 -5.179 22.399 1.00 . A A . 113 PRO CA 1 1 19 32450 1 1 113 PRO CB C -17.330 -5.995 22.816 1.00 . A A . 113 PRO CB 1 1 19 32451 1 1 113 PRO CD C -16.653 -4.624 20.978 1.00 . A A . 113 PRO CD 1 1 19 32452 1 1 113 PRO CG C -16.169 -5.245 22.259 1.00 . A A . 113 PRO CG 1 1 19 32453 1 1 113 PRO HA H -19.376 -5.846 22.178 1.00 . A A . 113 PRO HA 1 1 19 32454 1 1 113 PRO HB2 H -17.283 -6.053 23.894 1.00 . A A . 113 PRO HB2 1 1 19 32455 1 1 113 PRO HB3 H -17.395 -6.988 22.398 1.00 . A A . 113 PRO HB3 1 1 19 32456 1 1 113 PRO HD2 H -16.182 -3.664 20.823 1.00 . A A . 113 PRO HD2 1 1 19 32457 1 1 113 PRO HD3 H -16.459 -5.281 20.143 1.00 . A A . 113 PRO HD3 1 1 19 32458 1 1 113 PRO HG2 H -15.859 -4.479 22.954 1.00 . A A . 113 PRO HG2 1 1 19 32459 1 1 113 PRO HG3 H -15.354 -5.926 22.061 1.00 . A A . 113 PRO HG3 1 1 19 32460 1 1 113 PRO N N -18.101 -4.470 21.199 1.00 . A A . 113 PRO N 1 1 19 32461 1 1 113 PRO O O -19.340 -4.655 24.606 1.00 . A A . 113 PRO O 1 1 19 32462 1 1 114 SER C C -20.525 -2.305 24.964 1.00 . A A . 114 SER C 1 1 19 32463 1 1 114 SER CA C -19.254 -1.912 24.218 1.00 . A A . 114 SER CA 1 1 19 32464 1 1 114 SER CB C -19.448 -0.557 23.535 1.00 . A A . 114 SER CB 1 1 19 32465 1 1 114 SER H H -18.587 -2.647 22.348 1.00 . A A . 114 SER H 1 1 19 32466 1 1 114 SER HA H -18.444 -1.835 24.928 1.00 . A A . 114 SER HA 1 1 19 32467 1 1 114 SER HB2 H -19.253 0.232 24.244 1.00 . A A . 114 SER HB2 1 1 19 32468 1 1 114 SER HB3 H -18.761 -0.474 22.705 1.00 . A A . 114 SER HB3 1 1 19 32469 1 1 114 SER HG H -21.111 0.449 23.287 1.00 . A A . 114 SER HG 1 1 19 32470 1 1 114 SER N N -18.893 -2.928 23.236 1.00 . A A . 114 SER N 1 1 19 32471 1 1 114 SER O O -21.298 -3.143 24.498 1.00 . A A . 114 SER O 1 1 19 32472 1 1 114 SER OG O -20.771 -0.417 23.048 1.00 . A A . 114 SER OG 1 1 19 32473 1 1 115 SER C C -22.912 -0.832 26.873 1.00 . A A . 115 SER C 1 1 19 32474 1 1 115 SER CA C -21.911 -1.982 26.939 1.00 . A A . 115 SER CA 1 1 19 32475 1 1 115 SER CB C -21.502 -2.235 28.391 1.00 . A A . 115 SER CB 1 1 19 32476 1 1 115 SER H H -20.083 -1.035 26.443 1.00 . A A . 115 SER H 1 1 19 32477 1 1 115 SER HA H -22.377 -2.872 26.544 1.00 . A A . 115 SER HA 1 1 19 32478 1 1 115 SER HB2 H -22.386 -2.405 28.987 1.00 . A A . 115 SER HB2 1 1 19 32479 1 1 115 SER HB3 H -20.865 -3.107 28.436 1.00 . A A . 115 SER HB3 1 1 19 32480 1 1 115 SER HG H -19.863 -1.337 28.977 1.00 . A A . 115 SER HG 1 1 19 32481 1 1 115 SER N N -20.736 -1.694 26.125 1.00 . A A . 115 SER N 1 1 19 32482 1 1 115 SER O O -24.119 -1.050 26.772 1.00 . A A . 115 SER O 1 1 19 32483 1 1 115 SER OG O -20.798 -1.127 28.924 1.00 . A A . 115 SER OG 1 1 19 32484 1 1 116 GLY C C -22.485 2.859 26.963 1.00 . A A . 116 GLY C 1 1 19 32485 1 1 116 GLY CA C -23.262 1.560 26.879 1.00 . A A . 116 GLY CA 1 1 19 32486 1 1 116 GLY H H -21.430 0.507 27.013 1.00 . A A . 116 GLY H 1 1 19 32487 1 1 116 GLY HA2 H -23.815 1.543 25.952 1.00 . A A . 116 GLY HA2 1 1 19 32488 1 1 116 GLY HA3 H -23.958 1.517 27.703 1.00 . A A . 116 GLY HA3 1 1 19 32489 1 1 116 GLY N N -22.400 0.394 26.932 1.00 . A A . 116 GLY N 1 1 19 32490 1 1 116 GLY O O -22.091 3.285 28.048 1.00 . A A . 116 GLY O 1 1 20 32491 1 1 1 GLY C C -1.473 -18.636 -12.764 1.00 . A A . 1 GLY C 1 1 20 32492 1 1 1 GLY CA C -2.940 -18.987 -12.916 1.00 . A A . 1 GLY CA 1 1 20 32493 1 1 1 GLY H1 H -3.518 -17.935 -11.172 1.00 . A A . 1 GLY H1 1 1 20 32494 1 1 1 GLY HA2 H -3.081 -20.023 -12.646 1.00 . A A . 1 GLY HA2 1 1 20 32495 1 1 1 GLY HA3 H -3.225 -18.853 -13.949 1.00 . A A . 1 GLY HA3 1 1 20 32496 1 1 1 GLY N N -3.797 -18.164 -12.083 1.00 . A A . 1 GLY N 1 1 20 32497 1 1 1 GLY O O -0.988 -17.686 -13.379 1.00 . A A . 1 GLY O 1 1 20 32498 1 1 2 SER C C 1.310 -20.382 -11.061 1.00 . A A . 2 SER C 1 1 20 32499 1 1 2 SER CA C 0.654 -19.164 -11.706 1.00 . A A . 2 SER CA 1 1 20 32500 1 1 2 SER CB C 0.846 -17.936 -10.814 1.00 . A A . 2 SER CB 1 1 20 32501 1 1 2 SER H H -1.208 -20.145 -11.479 1.00 . A A . 2 SER H 1 1 20 32502 1 1 2 SER HA H 1.123 -18.982 -12.661 1.00 . A A . 2 SER HA 1 1 20 32503 1 1 2 SER HB2 H 1.897 -17.803 -10.609 1.00 . A A . 2 SER HB2 1 1 20 32504 1 1 2 SER HB3 H 0.464 -17.062 -11.323 1.00 . A A . 2 SER HB3 1 1 20 32505 1 1 2 SER HG H -0.702 -18.485 -9.745 1.00 . A A . 2 SER HG 1 1 20 32506 1 1 2 SER N N -0.765 -19.403 -11.941 1.00 . A A . 2 SER N 1 1 20 32507 1 1 2 SER O O 1.060 -20.691 -9.896 1.00 . A A . 2 SER O 1 1 20 32508 1 1 2 SER OG O 0.156 -18.085 -9.585 1.00 . A A . 2 SER OG 1 1 20 32509 1 1 3 SER C C 3.382 -22.022 -9.926 1.00 . A A . 3 SER C 1 1 20 32510 1 1 3 SER CA C 2.841 -22.254 -11.333 1.00 . A A . 3 SER CA 1 1 20 32511 1 1 3 SER CB C 3.985 -22.634 -12.275 1.00 . A A . 3 SER CB 1 1 20 32512 1 1 3 SER H H 2.310 -20.771 -12.748 1.00 . A A . 3 SER H 1 1 20 32513 1 1 3 SER HA H 2.127 -23.064 -11.303 1.00 . A A . 3 SER HA 1 1 20 32514 1 1 3 SER HB2 H 4.501 -23.496 -11.881 1.00 . A A . 3 SER HB2 1 1 20 32515 1 1 3 SER HB3 H 3.583 -22.869 -13.250 1.00 . A A . 3 SER HB3 1 1 20 32516 1 1 3 SER HG H 4.438 -20.734 -12.420 1.00 . A A . 3 SER HG 1 1 20 32517 1 1 3 SER N N 2.151 -21.068 -11.827 1.00 . A A . 3 SER N 1 1 20 32518 1 1 3 SER O O 3.374 -22.923 -9.088 1.00 . A A . 3 SER O 1 1 20 32519 1 1 3 SER OG O 4.911 -21.569 -12.408 1.00 . A A . 3 SER OG 1 1 20 32520 1 1 4 GLY C C 5.237 -21.589 -7.789 1.00 . A A . 4 GLY C 1 1 20 32521 1 1 4 GLY CA C 4.390 -20.473 -8.366 1.00 . A A . 4 GLY CA 1 1 20 32522 1 1 4 GLY H H 3.833 -20.124 -10.379 1.00 . A A . 4 GLY H 1 1 20 32523 1 1 4 GLY HA2 H 4.996 -19.584 -8.453 1.00 . A A . 4 GLY HA2 1 1 20 32524 1 1 4 GLY HA3 H 3.571 -20.273 -7.692 1.00 . A A . 4 GLY HA3 1 1 20 32525 1 1 4 GLY N N 3.852 -20.804 -9.673 1.00 . A A . 4 GLY N 1 1 20 32526 1 1 4 GLY O O 6.043 -22.196 -8.495 1.00 . A A . 4 GLY O 1 1 20 32527 1 1 5 SER C C 7.272 -22.901 -6.278 1.00 . A A . 5 SER C 1 1 20 32528 1 1 5 SER CA C 5.815 -22.909 -5.826 1.00 . A A . 5 SER CA 1 1 20 32529 1 1 5 SER CB C 5.190 -24.278 -6.103 1.00 . A A . 5 SER CB 1 1 20 32530 1 1 5 SER H H 4.399 -21.343 -5.990 1.00 . A A . 5 SER H 1 1 20 32531 1 1 5 SER HA H 5.778 -22.714 -4.765 1.00 . A A . 5 SER HA 1 1 20 32532 1 1 5 SER HB2 H 5.247 -24.489 -7.160 1.00 . A A . 5 SER HB2 1 1 20 32533 1 1 5 SER HB3 H 5.732 -25.035 -5.555 1.00 . A A . 5 SER HB3 1 1 20 32534 1 1 5 SER HG H 3.304 -24.723 -6.390 1.00 . A A . 5 SER HG 1 1 20 32535 1 1 5 SER N N 5.057 -21.861 -6.500 1.00 . A A . 5 SER N 1 1 20 32536 1 1 5 SER O O 7.844 -23.947 -6.582 1.00 . A A . 5 SER O 1 1 20 32537 1 1 5 SER OG O 3.831 -24.309 -5.703 1.00 . A A . 5 SER OG 1 1 20 32538 1 1 6 SER C C 10.166 -21.352 -5.532 1.00 . A A . 6 SER C 1 1 20 32539 1 1 6 SER CA C 9.255 -21.566 -6.737 1.00 . A A . 6 SER CA 1 1 20 32540 1 1 6 SER CB C 9.396 -20.396 -7.712 1.00 . A A . 6 SER CB 1 1 20 32541 1 1 6 SER H H 7.357 -20.915 -6.064 1.00 . A A . 6 SER H 1 1 20 32542 1 1 6 SER HA H 9.549 -22.478 -7.237 1.00 . A A . 6 SER HA 1 1 20 32543 1 1 6 SER HB2 H 10.413 -20.351 -8.072 1.00 . A A . 6 SER HB2 1 1 20 32544 1 1 6 SER HB3 H 8.725 -20.543 -8.546 1.00 . A A . 6 SER HB3 1 1 20 32545 1 1 6 SER HG H 9.233 -19.242 -6.137 1.00 . A A . 6 SER HG 1 1 20 32546 1 1 6 SER N N 7.866 -21.713 -6.319 1.00 . A A . 6 SER N 1 1 20 32547 1 1 6 SER O O 9.782 -20.707 -4.557 1.00 . A A . 6 SER O 1 1 20 32548 1 1 6 SER OG O 9.080 -19.167 -7.082 1.00 . A A . 6 SER OG 1 1 20 32549 1 1 7 GLY C C 13.742 -21.545 -5.005 1.00 . A A . 7 GLY C 1 1 20 32550 1 1 7 GLY CA C 12.322 -21.757 -4.516 1.00 . A A . 7 GLY CA 1 1 20 32551 1 1 7 GLY H H 11.627 -22.403 -6.409 1.00 . A A . 7 GLY H 1 1 20 32552 1 1 7 GLY HA2 H 12.032 -20.912 -3.909 1.00 . A A . 7 GLY HA2 1 1 20 32553 1 1 7 GLY HA3 H 12.293 -22.650 -3.910 1.00 . A A . 7 GLY HA3 1 1 20 32554 1 1 7 GLY N N 11.375 -21.899 -5.607 1.00 . A A . 7 GLY N 1 1 20 32555 1 1 7 GLY O O 14.685 -22.120 -4.462 1.00 . A A . 7 GLY O 1 1 20 32556 1 1 8 ARG C C 15.443 -18.930 -6.700 1.00 . A A . 8 ARG C 1 1 20 32557 1 1 8 ARG CA C 15.208 -20.434 -6.597 1.00 . A A . 8 ARG CA 1 1 20 32558 1 1 8 ARG CB C 15.345 -21.078 -7.979 1.00 . A A . 8 ARG CB 1 1 20 32559 1 1 8 ARG CD C 17.358 -22.534 -7.600 1.00 . A A . 8 ARG CD 1 1 20 32560 1 1 8 ARG CG C 15.875 -22.502 -7.937 1.00 . A A . 8 ARG CG 1 1 20 32561 1 1 8 ARG CZ C 18.441 -22.807 -9.790 1.00 . A A . 8 ARG CZ 1 1 20 32562 1 1 8 ARG H H 13.104 -20.289 -6.424 1.00 . A A . 8 ARG H 1 1 20 32563 1 1 8 ARG HA H 15.951 -20.858 -5.938 1.00 . A A . 8 ARG HA 1 1 20 32564 1 1 8 ARG HB2 H 14.374 -21.092 -8.453 1.00 . A A . 8 ARG HB2 1 1 20 32565 1 1 8 ARG HB3 H 16.019 -20.482 -8.575 1.00 . A A . 8 ARG HB3 1 1 20 32566 1 1 8 ARG HD2 H 17.533 -21.896 -6.747 1.00 . A A . 8 ARG HD2 1 1 20 32567 1 1 8 ARG HD3 H 17.635 -23.548 -7.354 1.00 . A A . 8 ARG HD3 1 1 20 32568 1 1 8 ARG HE H 18.562 -21.172 -8.655 1.00 . A A . 8 ARG HE 1 1 20 32569 1 1 8 ARG HG2 H 15.334 -23.056 -7.185 1.00 . A A . 8 ARG HG2 1 1 20 32570 1 1 8 ARG HG3 H 15.724 -22.960 -8.903 1.00 . A A . 8 ARG HG3 1 1 20 32571 1 1 8 ARG HH11 H 17.367 -24.402 -9.168 1.00 . A A . 8 ARG HH11 1 1 20 32572 1 1 8 ARG HH12 H 18.136 -24.581 -10.710 1.00 . A A . 8 ARG HH12 1 1 20 32573 1 1 8 ARG HH21 H 19.578 -21.396 -10.684 1.00 . A A . 8 ARG HH21 1 1 20 32574 1 1 8 ARG HH22 H 19.394 -22.871 -11.572 1.00 . A A . 8 ARG HH22 1 1 20 32575 1 1 8 ARG N N 13.894 -20.718 -6.034 1.00 . A A . 8 ARG N 1 1 20 32576 1 1 8 ARG NE N 18.182 -22.073 -8.714 1.00 . A A . 8 ARG NE 1 1 20 32577 1 1 8 ARG NH1 N 17.941 -24.031 -9.898 1.00 . A A . 8 ARG NH1 1 1 20 32578 1 1 8 ARG NH2 N 19.200 -22.318 -10.762 1.00 . A A . 8 ARG NH2 1 1 20 32579 1 1 8 ARG O O 14.500 -18.153 -6.853 1.00 . A A . 8 ARG O 1 1 20 32580 1 1 9 VAL C C 17.156 -16.656 -8.151 1.00 . A A . 9 VAL C 1 1 20 32581 1 1 9 VAL CA C 17.065 -17.115 -6.699 1.00 . A A . 9 VAL CA 1 1 20 32582 1 1 9 VAL CB C 18.407 -16.834 -5.998 1.00 . A A . 9 VAL CB 1 1 20 32583 1 1 9 VAL CG1 C 18.305 -17.134 -4.510 1.00 . A A . 9 VAL CG1 1 1 20 32584 1 1 9 VAL CG2 C 19.522 -17.645 -6.639 1.00 . A A . 9 VAL CG2 1 1 20 32585 1 1 9 VAL H H 17.414 -19.192 -6.494 1.00 . A A . 9 VAL H 1 1 20 32586 1 1 9 VAL HA H 16.295 -16.544 -6.200 1.00 . A A . 9 VAL HA 1 1 20 32587 1 1 9 VAL HB H 18.639 -15.786 -6.116 1.00 . A A . 9 VAL HB 1 1 20 32588 1 1 9 VAL HG11 H 18.113 -18.187 -4.368 1.00 . A A . 9 VAL HG11 1 1 20 32589 1 1 9 VAL HG12 H 19.232 -16.867 -4.024 1.00 . A A . 9 VAL HG12 1 1 20 32590 1 1 9 VAL HG13 H 17.495 -16.561 -4.082 1.00 . A A . 9 VAL HG13 1 1 20 32591 1 1 9 VAL HG21 H 20.086 -18.152 -5.869 1.00 . A A . 9 VAL HG21 1 1 20 32592 1 1 9 VAL HG22 H 19.096 -18.375 -7.312 1.00 . A A . 9 VAL HG22 1 1 20 32593 1 1 9 VAL HG23 H 20.176 -16.987 -7.190 1.00 . A A . 9 VAL HG23 1 1 20 32594 1 1 9 VAL N N 16.706 -18.525 -6.615 1.00 . A A . 9 VAL N 1 1 20 32595 1 1 9 VAL O O 18.004 -17.129 -8.908 1.00 . A A . 9 VAL O 1 1 20 32596 1 1 10 GLU C C 15.898 -13.729 -9.902 1.00 . A A . 10 GLU C 1 1 20 32597 1 1 10 GLU CA C 16.262 -15.211 -9.892 1.00 . A A . 10 GLU CA 1 1 20 32598 1 1 10 GLU CB C 15.268 -15.997 -10.751 1.00 . A A . 10 GLU CB 1 1 20 32599 1 1 10 GLU CD C 14.249 -14.107 -12.081 1.00 . A A . 10 GLU CD 1 1 20 32600 1 1 10 GLU CG C 15.046 -15.396 -12.128 1.00 . A A . 10 GLU CG 1 1 20 32601 1 1 10 GLU H H 15.628 -15.395 -7.881 1.00 . A A . 10 GLU H 1 1 20 32602 1 1 10 GLU HA H 17.252 -15.329 -10.305 1.00 . A A . 10 GLU HA 1 1 20 32603 1 1 10 GLU HB2 H 15.637 -17.005 -10.875 1.00 . A A . 10 GLU HB2 1 1 20 32604 1 1 10 GLU HB3 H 14.318 -16.032 -10.239 1.00 . A A . 10 GLU HB3 1 1 20 32605 1 1 10 GLU HG2 H 16.006 -15.192 -12.577 1.00 . A A . 10 GLU HG2 1 1 20 32606 1 1 10 GLU HG3 H 14.511 -16.111 -12.737 1.00 . A A . 10 GLU HG3 1 1 20 32607 1 1 10 GLU N N 16.279 -15.733 -8.531 1.00 . A A . 10 GLU N 1 1 20 32608 1 1 10 GLU O O 14.768 -13.353 -9.589 1.00 . A A . 10 GLU O 1 1 20 32609 1 1 10 GLU OE1 O 13.028 -14.174 -11.827 1.00 . A A . 10 GLU OE1 1 1 20 32610 1 1 10 GLU OE2 O 14.846 -13.032 -12.297 1.00 . A A . 10 GLU OE2 1 1 20 32611 1 1 11 THR C C 17.645 -10.777 -11.250 1.00 . A A . 11 THR C 1 1 20 32612 1 1 11 THR CA C 16.648 -11.451 -10.314 1.00 . A A . 11 THR CA 1 1 20 32613 1 1 11 THR CB C 16.765 -10.817 -8.915 1.00 . A A . 11 THR CB 1 1 20 32614 1 1 11 THR CG2 C 18.196 -10.894 -8.404 1.00 . A A . 11 THR CG2 1 1 20 32615 1 1 11 THR H H 17.744 -13.252 -10.502 1.00 . A A . 11 THR H 1 1 20 32616 1 1 11 THR HA H 15.648 -11.276 -10.682 1.00 . A A . 11 THR HA 1 1 20 32617 1 1 11 THR HB H 16.126 -11.361 -8.235 1.00 . A A . 11 THR HB 1 1 20 32618 1 1 11 THR HG1 H 15.400 -9.399 -8.784 1.00 . A A . 11 THR HG1 1 1 20 32619 1 1 11 THR HG21 H 18.729 -9.999 -8.688 1.00 . A A . 11 THR HG21 1 1 20 32620 1 1 11 THR HG22 H 18.685 -11.756 -8.833 1.00 . A A . 11 THR HG22 1 1 20 32621 1 1 11 THR HG23 H 18.189 -10.982 -7.328 1.00 . A A . 11 THR HG23 1 1 20 32622 1 1 11 THR N N 16.864 -12.891 -10.264 1.00 . A A . 11 THR N 1 1 20 32623 1 1 11 THR O O 18.825 -11.124 -11.268 1.00 . A A . 11 THR O 1 1 20 32624 1 1 11 THR OG1 O 16.343 -9.449 -8.960 1.00 . A A . 11 THR OG1 1 1 20 32625 1 1 12 GLN C C 18.927 -8.115 -12.231 1.00 . A A . 12 GLN C 1 1 20 32626 1 1 12 GLN CA C 18.012 -9.090 -12.965 1.00 . A A . 12 GLN CA 1 1 20 32627 1 1 12 GLN CB C 17.156 -8.336 -13.984 1.00 . A A . 12 GLN CB 1 1 20 32628 1 1 12 GLN CD C 15.239 -6.725 -14.319 1.00 . A A . 12 GLN CD 1 1 20 32629 1 1 12 GLN CG C 16.304 -7.237 -13.370 1.00 . A A . 12 GLN CG 1 1 20 32630 1 1 12 GLN H H 16.212 -9.581 -11.966 1.00 . A A . 12 GLN H 1 1 20 32631 1 1 12 GLN HA H 18.621 -9.814 -13.485 1.00 . A A . 12 GLN HA 1 1 20 32632 1 1 12 GLN HB2 H 17.806 -7.889 -14.721 1.00 . A A . 12 GLN HB2 1 1 20 32633 1 1 12 GLN HB3 H 16.499 -9.039 -14.475 1.00 . A A . 12 GLN HB3 1 1 20 32634 1 1 12 GLN HE21 H 15.921 -4.868 -14.120 1.00 . A A . 12 GLN HE21 1 1 20 32635 1 1 12 GLN HE22 H 14.564 -5.061 -15.171 1.00 . A A . 12 GLN HE22 1 1 20 32636 1 1 12 GLN HG2 H 15.820 -7.626 -12.486 1.00 . A A . 12 GLN HG2 1 1 20 32637 1 1 12 GLN HG3 H 16.946 -6.414 -13.093 1.00 . A A . 12 GLN HG3 1 1 20 32638 1 1 12 GLN N N 17.162 -9.812 -12.026 1.00 . A A . 12 GLN N 1 1 20 32639 1 1 12 GLN NE2 N 15.240 -5.419 -14.561 1.00 . A A . 12 GLN NE2 1 1 20 32640 1 1 12 GLN O O 18.517 -7.420 -11.301 1.00 . A A . 12 GLN O 1 1 20 32641 1 1 12 GLN OE1 O 14.424 -7.494 -14.829 1.00 . A A . 12 GLN OE1 1 1 20 32642 1 1 13 PRO C C 20.929 -5.704 -12.362 1.00 . A A . 13 PRO C 1 1 20 32643 1 1 13 PRO CA C 21.198 -7.174 -12.055 1.00 . A A . 13 PRO CA 1 1 20 32644 1 1 13 PRO CB C 22.508 -7.624 -12.705 1.00 . A A . 13 PRO CB 1 1 20 32645 1 1 13 PRO CD C 20.756 -8.860 -13.761 1.00 . A A . 13 PRO CD 1 1 20 32646 1 1 13 PRO CG C 22.099 -8.230 -14.003 1.00 . A A . 13 PRO CG 1 1 20 32647 1 1 13 PRO HA H 21.258 -7.312 -10.986 1.00 . A A . 13 PRO HA 1 1 20 32648 1 1 13 PRO HB2 H 23.153 -6.769 -12.852 1.00 . A A . 13 PRO HB2 1 1 20 32649 1 1 13 PRO HB3 H 22.999 -8.347 -12.070 1.00 . A A . 13 PRO HB3 1 1 20 32650 1 1 13 PRO HD2 H 20.138 -8.783 -14.644 1.00 . A A . 13 PRO HD2 1 1 20 32651 1 1 13 PRO HD3 H 20.871 -9.893 -13.468 1.00 . A A . 13 PRO HD3 1 1 20 32652 1 1 13 PRO HG2 H 22.023 -7.462 -14.758 1.00 . A A . 13 PRO HG2 1 1 20 32653 1 1 13 PRO HG3 H 22.817 -8.980 -14.300 1.00 . A A . 13 PRO HG3 1 1 20 32654 1 1 13 PRO N N 20.198 -8.060 -12.658 1.00 . A A . 13 PRO N 1 1 20 32655 1 1 13 PRO O O 21.717 -4.832 -11.998 1.00 . A A . 13 PRO O 1 1 20 32656 1 1 14 GLU C C 18.599 -3.435 -12.285 1.00 . A A . 14 GLU C 1 1 20 32657 1 1 14 GLU CA C 19.441 -4.074 -13.386 1.00 . A A . 14 GLU CA 1 1 20 32658 1 1 14 GLU CB C 18.669 -4.058 -14.707 1.00 . A A . 14 GLU CB 1 1 20 32659 1 1 14 GLU CD C 17.998 -2.632 -16.681 1.00 . A A . 14 GLU CD 1 1 20 32660 1 1 14 GLU CG C 18.341 -2.661 -15.204 1.00 . A A . 14 GLU CG 1 1 20 32661 1 1 14 GLU H H 19.224 -6.178 -13.294 1.00 . A A . 14 GLU H 1 1 20 32662 1 1 14 GLU HA H 20.350 -3.503 -13.504 1.00 . A A . 14 GLU HA 1 1 20 32663 1 1 14 GLU HB2 H 19.260 -4.557 -15.462 1.00 . A A . 14 GLU HB2 1 1 20 32664 1 1 14 GLU HB3 H 17.743 -4.597 -14.575 1.00 . A A . 14 GLU HB3 1 1 20 32665 1 1 14 GLU HG2 H 17.496 -2.283 -14.647 1.00 . A A . 14 GLU HG2 1 1 20 32666 1 1 14 GLU HG3 H 19.196 -2.022 -15.036 1.00 . A A . 14 GLU HG3 1 1 20 32667 1 1 14 GLU N N 19.812 -5.439 -13.032 1.00 . A A . 14 GLU N 1 1 20 32668 1 1 14 GLU O O 17.561 -3.969 -11.894 1.00 . A A . 14 GLU O 1 1 20 32669 1 1 14 GLU OE1 O 18.827 -3.093 -17.493 1.00 . A A . 14 GLU OE1 1 1 20 32670 1 1 14 GLU OE2 O 16.899 -2.148 -17.025 1.00 . A A . 14 GLU OE2 1 1 20 32671 1 1 15 VAL C C 17.877 -0.208 -11.214 1.00 . A A . 15 VAL C 1 1 20 32672 1 1 15 VAL CA C 18.345 -1.577 -10.734 1.00 . A A . 15 VAL CA 1 1 20 32673 1 1 15 VAL CB C 19.228 -1.397 -9.485 1.00 . A A . 15 VAL CB 1 1 20 32674 1 1 15 VAL CG1 C 18.390 -0.953 -8.297 1.00 . A A . 15 VAL CG1 1 1 20 32675 1 1 15 VAL CG2 C 19.973 -2.686 -9.170 1.00 . A A . 15 VAL CG2 1 1 20 32676 1 1 15 VAL H H 19.889 -1.914 -12.142 1.00 . A A . 15 VAL H 1 1 20 32677 1 1 15 VAL HA H 17.482 -2.165 -10.456 1.00 . A A . 15 VAL HA 1 1 20 32678 1 1 15 VAL HB H 19.956 -0.627 -9.692 1.00 . A A . 15 VAL HB 1 1 20 32679 1 1 15 VAL HG11 H 18.026 0.050 -8.468 1.00 . A A . 15 VAL HG11 1 1 20 32680 1 1 15 VAL HG12 H 17.552 -1.624 -8.175 1.00 . A A . 15 VAL HG12 1 1 20 32681 1 1 15 VAL HG13 H 18.996 -0.967 -7.403 1.00 . A A . 15 VAL HG13 1 1 20 32682 1 1 15 VAL HG21 H 20.839 -2.461 -8.564 1.00 . A A . 15 VAL HG21 1 1 20 32683 1 1 15 VAL HG22 H 19.321 -3.357 -8.631 1.00 . A A . 15 VAL HG22 1 1 20 32684 1 1 15 VAL HG23 H 20.289 -3.154 -10.090 1.00 . A A . 15 VAL HG23 1 1 20 32685 1 1 15 VAL N N 19.055 -2.290 -11.789 1.00 . A A . 15 VAL N 1 1 20 32686 1 1 15 VAL O O 18.122 0.806 -10.560 1.00 . A A . 15 VAL O 1 1 20 32687 1 1 16 GLN C C 15.223 1.248 -12.603 1.00 . A A . 16 GLN C 1 1 20 32688 1 1 16 GLN CA C 16.701 1.059 -12.926 1.00 . A A . 16 GLN CA 1 1 20 32689 1 1 16 GLN CB C 16.910 1.075 -14.441 1.00 . A A . 16 GLN CB 1 1 20 32690 1 1 16 GLN CD C 18.626 1.641 -16.207 1.00 . A A . 16 GLN CD 1 1 20 32691 1 1 16 GLN CG C 18.371 1.004 -14.855 1.00 . A A . 16 GLN CG 1 1 20 32692 1 1 16 GLN H H 17.040 -1.028 -12.833 1.00 . A A . 16 GLN H 1 1 20 32693 1 1 16 GLN HA H 17.259 1.872 -12.487 1.00 . A A . 16 GLN HA 1 1 20 32694 1 1 16 GLN HB2 H 16.394 0.230 -14.872 1.00 . A A . 16 GLN HB2 1 1 20 32695 1 1 16 GLN HB3 H 16.489 1.985 -14.841 1.00 . A A . 16 GLN HB3 1 1 20 32696 1 1 16 GLN HE21 H 17.747 0.110 -17.122 1.00 . A A . 16 GLN HE21 1 1 20 32697 1 1 16 GLN HE22 H 18.350 1.357 -18.155 1.00 . A A . 16 GLN HE22 1 1 20 32698 1 1 16 GLN HG2 H 18.967 1.516 -14.115 1.00 . A A . 16 GLN HG2 1 1 20 32699 1 1 16 GLN HG3 H 18.668 -0.034 -14.900 1.00 . A A . 16 GLN HG3 1 1 20 32700 1 1 16 GLN N N 17.203 -0.187 -12.359 1.00 . A A . 16 GLN N 1 1 20 32701 1 1 16 GLN NE2 N 18.199 0.968 -17.269 1.00 . A A . 16 GLN NE2 1 1 20 32702 1 1 16 GLN O O 14.434 1.647 -13.461 1.00 . A A . 16 GLN O 1 1 20 32703 1 1 16 GLN OE1 O 19.202 2.726 -16.296 1.00 . A A . 16 GLN OE1 1 1 20 32704 1 1 17 LEU C C 13.308 2.294 -9.991 1.00 . A A . 17 LEU C 1 1 20 32705 1 1 17 LEU CA C 13.468 1.097 -10.922 1.00 . A A . 17 LEU CA 1 1 20 32706 1 1 17 LEU CB C 13.006 -0.179 -10.216 1.00 . A A . 17 LEU CB 1 1 20 32707 1 1 17 LEU CD1 C 11.095 -0.762 -11.730 1.00 . A A . 17 LEU CD1 1 1 20 32708 1 1 17 LEU CD2 C 13.378 -1.675 -12.193 1.00 . A A . 17 LEU CD2 1 1 20 32709 1 1 17 LEU CG C 12.393 -1.257 -11.111 1.00 . A A . 17 LEU CG 1 1 20 32710 1 1 17 LEU H H 15.526 0.646 -10.721 1.00 . A A . 17 LEU H 1 1 20 32711 1 1 17 LEU HA H 12.858 1.255 -11.799 1.00 . A A . 17 LEU HA 1 1 20 32712 1 1 17 LEU HB2 H 13.861 -0.609 -9.719 1.00 . A A . 17 LEU HB2 1 1 20 32713 1 1 17 LEU HB3 H 12.266 0.101 -9.479 1.00 . A A . 17 LEU HB3 1 1 20 32714 1 1 17 LEU HD11 H 10.357 -0.622 -10.955 1.00 . A A . 17 LEU HD11 1 1 20 32715 1 1 17 LEU HD12 H 10.736 -1.490 -12.443 1.00 . A A . 17 LEU HD12 1 1 20 32716 1 1 17 LEU HD13 H 11.272 0.177 -12.234 1.00 . A A . 17 LEU HD13 1 1 20 32717 1 1 17 LEU HD21 H 14.136 -2.313 -11.763 1.00 . A A . 17 LEU HD21 1 1 20 32718 1 1 17 LEU HD22 H 13.844 -0.796 -12.614 1.00 . A A . 17 LEU HD22 1 1 20 32719 1 1 17 LEU HD23 H 12.853 -2.211 -12.969 1.00 . A A . 17 LEU HD23 1 1 20 32720 1 1 17 LEU HG H 12.165 -2.127 -10.510 1.00 . A A . 17 LEU HG 1 1 20 32721 1 1 17 LEU N N 14.853 0.959 -11.360 1.00 . A A . 17 LEU N 1 1 20 32722 1 1 17 LEU O O 14.262 2.757 -9.365 1.00 . A A . 17 LEU O 1 1 20 32723 1 1 18 PRO C C 11.838 3.612 -7.554 1.00 . A A . 18 PRO C 1 1 20 32724 1 1 18 PRO CA C 11.757 3.955 -9.037 1.00 . A A . 18 PRO CA 1 1 20 32725 1 1 18 PRO CB C 10.319 4.304 -9.428 1.00 . A A . 18 PRO CB 1 1 20 32726 1 1 18 PRO CD C 10.888 2.306 -10.610 1.00 . A A . 18 PRO CD 1 1 20 32727 1 1 18 PRO CG C 9.748 3.031 -9.949 1.00 . A A . 18 PRO CG 1 1 20 32728 1 1 18 PRO HA H 12.403 4.795 -9.247 1.00 . A A . 18 PRO HA 1 1 20 32729 1 1 18 PRO HB2 H 9.781 4.652 -8.557 1.00 . A A . 18 PRO HB2 1 1 20 32730 1 1 18 PRO HB3 H 10.324 5.073 -10.186 1.00 . A A . 18 PRO HB3 1 1 20 32731 1 1 18 PRO HD2 H 10.782 1.239 -10.481 1.00 . A A . 18 PRO HD2 1 1 20 32732 1 1 18 PRO HD3 H 10.937 2.558 -11.659 1.00 . A A . 18 PRO HD3 1 1 20 32733 1 1 18 PRO HG2 H 9.353 2.445 -9.133 1.00 . A A . 18 PRO HG2 1 1 20 32734 1 1 18 PRO HG3 H 8.972 3.244 -10.669 1.00 . A A . 18 PRO HG3 1 1 20 32735 1 1 18 PRO N N 12.072 2.807 -9.893 1.00 . A A . 18 PRO N 1 1 20 32736 1 1 18 PRO O O 11.703 2.452 -7.167 1.00 . A A . 18 PRO O 1 1 20 32737 1 1 19 GLY C C 10.795 4.377 -4.623 1.00 . A A . 19 GLY C 1 1 20 32738 1 1 19 GLY CA C 12.153 4.414 -5.295 1.00 . A A . 19 GLY CA 1 1 20 32739 1 1 19 GLY H H 12.158 5.534 -7.092 1.00 . A A . 19 GLY H 1 1 20 32740 1 1 19 GLY HA2 H 12.658 3.477 -5.115 1.00 . A A . 19 GLY HA2 1 1 20 32741 1 1 19 GLY HA3 H 12.735 5.214 -4.860 1.00 . A A . 19 GLY HA3 1 1 20 32742 1 1 19 GLY N N 12.059 4.629 -6.727 1.00 . A A . 19 GLY N 1 1 20 32743 1 1 19 GLY O O 9.765 4.646 -5.242 1.00 . A A . 19 GLY O 1 1 20 32744 1 1 20 PRO C C 8.928 5.324 -2.288 1.00 . A A . 20 PRO C 1 1 20 32745 1 1 20 PRO CA C 9.545 3.953 -2.543 1.00 . A A . 20 PRO CA 1 1 20 32746 1 1 20 PRO CB C 10.000 3.318 -1.226 1.00 . A A . 20 PRO CB 1 1 20 32747 1 1 20 PRO CD C 11.970 3.700 -2.526 1.00 . A A . 20 PRO CD 1 1 20 32748 1 1 20 PRO CG C 11.444 3.668 -1.117 1.00 . A A . 20 PRO CG 1 1 20 32749 1 1 20 PRO HA H 8.815 3.314 -3.018 1.00 . A A . 20 PRO HA 1 1 20 32750 1 1 20 PRO HB2 H 9.429 3.733 -0.407 1.00 . A A . 20 PRO HB2 1 1 20 32751 1 1 20 PRO HB3 H 9.856 2.249 -1.268 1.00 . A A . 20 PRO HB3 1 1 20 32752 1 1 20 PRO HD2 H 12.730 4.461 -2.628 1.00 . A A . 20 PRO HD2 1 1 20 32753 1 1 20 PRO HD3 H 12.362 2.733 -2.804 1.00 . A A . 20 PRO HD3 1 1 20 32754 1 1 20 PRO HG2 H 11.553 4.637 -0.654 1.00 . A A . 20 PRO HG2 1 1 20 32755 1 1 20 PRO HG3 H 11.962 2.915 -0.541 1.00 . A A . 20 PRO HG3 1 1 20 32756 1 1 20 PRO N N 10.781 4.034 -3.326 1.00 . A A . 20 PRO N 1 1 20 32757 1 1 20 PRO O O 9.641 6.308 -2.090 1.00 . A A . 20 PRO O 1 1 20 32758 1 1 21 ALA C C 7.010 7.069 -0.605 1.00 . A A . 21 ALA C 1 1 20 32759 1 1 21 ALA CA C 6.889 6.632 -2.061 1.00 . A A . 21 ALA CA 1 1 20 32760 1 1 21 ALA CB C 5.425 6.487 -2.451 1.00 . A A . 21 ALA CB 1 1 20 32761 1 1 21 ALA H H 7.088 4.563 -2.458 1.00 . A A . 21 ALA H 1 1 20 32762 1 1 21 ALA HA H 7.331 7.390 -2.692 1.00 . A A . 21 ALA HA 1 1 20 32763 1 1 21 ALA HB1 H 4.894 7.392 -2.194 1.00 . A A . 21 ALA HB1 1 1 20 32764 1 1 21 ALA HB2 H 5.352 6.314 -3.514 1.00 . A A . 21 ALA HB2 1 1 20 32765 1 1 21 ALA HB3 H 4.993 5.653 -1.919 1.00 . A A . 21 ALA HB3 1 1 20 32766 1 1 21 ALA N N 7.601 5.381 -2.294 1.00 . A A . 21 ALA N 1 1 20 32767 1 1 21 ALA O O 6.533 6.399 0.311 1.00 . A A . 21 ALA O 1 1 20 32768 1 1 22 PRO C C 6.562 9.278 1.576 1.00 . A A . 22 PRO C 1 1 20 32769 1 1 22 PRO CA C 7.862 8.772 0.959 1.00 . A A . 22 PRO CA 1 1 20 32770 1 1 22 PRO CB C 8.830 9.934 0.725 1.00 . A A . 22 PRO CB 1 1 20 32771 1 1 22 PRO CD C 8.257 9.071 -1.430 1.00 . A A . 22 PRO CD 1 1 20 32772 1 1 22 PRO CG C 8.607 10.334 -0.693 1.00 . A A . 22 PRO CG 1 1 20 32773 1 1 22 PRO HA H 8.317 8.050 1.621 1.00 . A A . 22 PRO HA 1 1 20 32774 1 1 22 PRO HB2 H 8.599 10.742 1.405 1.00 . A A . 22 PRO HB2 1 1 20 32775 1 1 22 PRO HB3 H 9.844 9.601 0.885 1.00 . A A . 22 PRO HB3 1 1 20 32776 1 1 22 PRO HD2 H 7.542 9.276 -2.213 1.00 . A A . 22 PRO HD2 1 1 20 32777 1 1 22 PRO HD3 H 9.147 8.614 -1.838 1.00 . A A . 22 PRO HD3 1 1 20 32778 1 1 22 PRO HG2 H 7.792 11.040 -0.752 1.00 . A A . 22 PRO HG2 1 1 20 32779 1 1 22 PRO HG3 H 9.509 10.767 -1.099 1.00 . A A . 22 PRO HG3 1 1 20 32780 1 1 22 PRO N N 7.663 8.220 -0.385 1.00 . A A . 22 PRO N 1 1 20 32781 1 1 22 PRO O O 5.490 9.138 0.989 1.00 . A A . 22 PRO O 1 1 20 32782 1 1 23 ASN C C 4.300 9.464 3.293 1.00 . A A . 23 ASN C 1 1 20 32783 1 1 23 ASN CA C 5.498 10.394 3.459 1.00 . A A . 23 ASN CA 1 1 20 32784 1 1 23 ASN CB C 5.152 11.789 2.935 1.00 . A A . 23 ASN CB 1 1 20 32785 1 1 23 ASN CG C 6.333 12.738 2.993 1.00 . A A . 23 ASN CG 1 1 20 32786 1 1 23 ASN H H 7.549 9.949 3.180 1.00 . A A . 23 ASN H 1 1 20 32787 1 1 23 ASN HA H 5.742 10.463 4.509 1.00 . A A . 23 ASN HA 1 1 20 32788 1 1 23 ASN HB2 H 4.828 11.710 1.907 1.00 . A A . 23 ASN HB2 1 1 20 32789 1 1 23 ASN HB3 H 4.351 12.202 3.530 1.00 . A A . 23 ASN HB3 1 1 20 32790 1 1 23 ASN HD21 H 6.557 12.380 4.936 1.00 . A A . 23 ASN HD21 1 1 20 32791 1 1 23 ASN HD22 H 7.682 13.493 4.242 1.00 . A A . 23 ASN HD22 1 1 20 32792 1 1 23 ASN N N 6.666 9.867 2.763 1.00 . A A . 23 ASN N 1 1 20 32793 1 1 23 ASN ND2 N 6.917 12.885 4.176 1.00 . A A . 23 ASN ND2 1 1 20 32794 1 1 23 ASN O O 3.208 9.899 2.925 1.00 . A A . 23 ASN O 1 1 20 32795 1 1 23 ASN OD1 O 6.717 13.331 1.984 1.00 . A A . 23 ASN OD1 1 1 20 32796 1 1 24 LEU C C 2.621 7.122 4.727 1.00 . A A . 24 LEU C 1 1 20 32797 1 1 24 LEU CA C 3.449 7.188 3.448 1.00 . A A . 24 LEU CA 1 1 20 32798 1 1 24 LEU CB C 4.042 5.813 3.138 1.00 . A A . 24 LEU CB 1 1 20 32799 1 1 24 LEU CD1 C 2.137 4.964 1.748 1.00 . A A . 24 LEU CD1 1 1 20 32800 1 1 24 LEU CD2 C 3.760 3.351 2.758 1.00 . A A . 24 LEU CD2 1 1 20 32801 1 1 24 LEU CG C 3.037 4.678 2.940 1.00 . A A . 24 LEU CG 1 1 20 32802 1 1 24 LEU H H 5.403 7.894 3.855 1.00 . A A . 24 LEU H 1 1 20 32803 1 1 24 LEU HA H 2.807 7.486 2.632 1.00 . A A . 24 LEU HA 1 1 20 32804 1 1 24 LEU HB2 H 4.625 5.900 2.234 1.00 . A A . 24 LEU HB2 1 1 20 32805 1 1 24 LEU HB3 H 4.692 5.541 3.958 1.00 . A A . 24 LEU HB3 1 1 20 32806 1 1 24 LEU HD11 H 2.729 5.354 0.935 1.00 . A A . 24 LEU HD11 1 1 20 32807 1 1 24 LEU HD12 H 1.388 5.689 2.029 1.00 . A A . 24 LEU HD12 1 1 20 32808 1 1 24 LEU HD13 H 1.653 4.050 1.435 1.00 . A A . 24 LEU HD13 1 1 20 32809 1 1 24 LEU HD21 H 3.039 2.546 2.760 1.00 . A A . 24 LEU HD21 1 1 20 32810 1 1 24 LEU HD22 H 4.460 3.209 3.569 1.00 . A A . 24 LEU HD22 1 1 20 32811 1 1 24 LEU HD23 H 4.292 3.356 1.819 1.00 . A A . 24 LEU HD23 1 1 20 32812 1 1 24 LEU HG H 2.412 4.601 3.819 1.00 . A A . 24 LEU HG 1 1 20 32813 1 1 24 LEU N N 4.512 8.181 3.566 1.00 . A A . 24 LEU N 1 1 20 32814 1 1 24 LEU O O 3.033 6.511 5.713 1.00 . A A . 24 LEU O 1 1 20 32815 1 1 25 ARG C C -0.678 6.916 5.600 1.00 . A A . 25 ARG C 1 1 20 32816 1 1 25 ARG CA C 0.565 7.763 5.859 1.00 . A A . 25 ARG CA 1 1 20 32817 1 1 25 ARG CB C 0.156 9.197 6.201 1.00 . A A . 25 ARG CB 1 1 20 32818 1 1 25 ARG CD C 2.135 10.210 7.372 1.00 . A A . 25 ARG CD 1 1 20 32819 1 1 25 ARG CG C 1.297 10.195 6.103 1.00 . A A . 25 ARG CG 1 1 20 32820 1 1 25 ARG CZ C 1.871 10.814 9.740 1.00 . A A . 25 ARG CZ 1 1 20 32821 1 1 25 ARG H H 1.178 8.221 3.886 1.00 . A A . 25 ARG H 1 1 20 32822 1 1 25 ARG HA H 1.104 7.343 6.694 1.00 . A A . 25 ARG HA 1 1 20 32823 1 1 25 ARG HB2 H -0.625 9.508 5.522 1.00 . A A . 25 ARG HB2 1 1 20 32824 1 1 25 ARG HB3 H -0.227 9.218 7.210 1.00 . A A . 25 ARG HB3 1 1 20 32825 1 1 25 ARG HD2 H 2.556 9.227 7.521 1.00 . A A . 25 ARG HD2 1 1 20 32826 1 1 25 ARG HD3 H 2.932 10.929 7.252 1.00 . A A . 25 ARG HD3 1 1 20 32827 1 1 25 ARG HE H 0.373 10.633 8.436 1.00 . A A . 25 ARG HE 1 1 20 32828 1 1 25 ARG HG2 H 1.930 9.924 5.270 1.00 . A A . 25 ARG HG2 1 1 20 32829 1 1 25 ARG HG3 H 0.887 11.181 5.940 1.00 . A A . 25 ARG HG3 1 1 20 32830 1 1 25 ARG HH11 H 3.777 10.495 9.151 1.00 . A A . 25 ARG HH11 1 1 20 32831 1 1 25 ARG HH12 H 3.577 10.921 10.819 1.00 . A A . 25 ARG HH12 1 1 20 32832 1 1 25 ARG HH21 H 0.096 11.195 10.630 1.00 . A A . 25 ARG HH21 1 1 20 32833 1 1 25 ARG HH22 H 1.483 11.318 11.659 1.00 . A A . 25 ARG HH22 1 1 20 32834 1 1 25 ARG N N 1.451 7.751 4.702 1.00 . A A . 25 ARG N 1 1 20 32835 1 1 25 ARG NE N 1.344 10.570 8.545 1.00 . A A . 25 ARG NE 1 1 20 32836 1 1 25 ARG NH1 N 3.183 10.736 9.918 1.00 . A A . 25 ARG NH1 1 1 20 32837 1 1 25 ARG NH2 N 1.085 11.136 10.760 1.00 . A A . 25 ARG NH2 1 1 20 32838 1 1 25 ARG O O -0.989 6.586 4.456 1.00 . A A . 25 ARG O 1 1 20 32839 1 1 26 ALA C C -3.480 5.929 7.788 1.00 . A A . 26 ALA C 1 1 20 32840 1 1 26 ALA CA C -2.593 5.761 6.559 1.00 . A A . 26 ALA CA 1 1 20 32841 1 1 26 ALA CB C -2.234 4.296 6.361 1.00 . A A . 26 ALA CB 1 1 20 32842 1 1 26 ALA H H -1.086 6.862 7.556 1.00 . A A . 26 ALA H 1 1 20 32843 1 1 26 ALA HA H -3.138 6.094 5.687 1.00 . A A . 26 ALA HA 1 1 20 32844 1 1 26 ALA HB1 H -1.977 4.127 5.325 1.00 . A A . 26 ALA HB1 1 1 20 32845 1 1 26 ALA HB2 H -1.391 4.045 6.987 1.00 . A A . 26 ALA HB2 1 1 20 32846 1 1 26 ALA HB3 H -3.079 3.679 6.628 1.00 . A A . 26 ALA HB3 1 1 20 32847 1 1 26 ALA N N -1.384 6.568 6.670 1.00 . A A . 26 ALA N 1 1 20 32848 1 1 26 ALA O O -3.017 5.804 8.922 1.00 . A A . 26 ALA O 1 1 20 32849 1 1 27 TYR C C -7.114 5.989 8.217 1.00 . A A . 27 TYR C 1 1 20 32850 1 1 27 TYR CA C -5.708 6.400 8.645 1.00 . A A . 27 TYR CA 1 1 20 32851 1 1 27 TYR CB C -5.709 7.859 9.103 1.00 . A A . 27 TYR CB 1 1 20 32852 1 1 27 TYR CD1 C -4.845 9.269 7.195 1.00 . A A . 27 TYR CD1 1 1 20 32853 1 1 27 TYR CD2 C -7.174 9.359 7.696 1.00 . A A . 27 TYR CD2 1 1 20 32854 1 1 27 TYR CE1 C -5.027 10.173 6.166 1.00 . A A . 27 TYR CE1 1 1 20 32855 1 1 27 TYR CE2 C -7.365 10.262 6.668 1.00 . A A . 27 TYR CE2 1 1 20 32856 1 1 27 TYR CG C -5.913 8.848 7.978 1.00 . A A . 27 TYR CG 1 1 20 32857 1 1 27 TYR CZ C -6.289 10.666 5.906 1.00 . A A . 27 TYR CZ 1 1 20 32858 1 1 27 TYR H H -5.068 6.299 6.630 1.00 . A A . 27 TYR H 1 1 20 32859 1 1 27 TYR HA H -5.398 5.774 9.469 1.00 . A A . 27 TYR HA 1 1 20 32860 1 1 27 TYR HB2 H -6.504 8.004 9.819 1.00 . A A . 27 TYR HB2 1 1 20 32861 1 1 27 TYR HB3 H -4.763 8.082 9.574 1.00 . A A . 27 TYR HB3 1 1 20 32862 1 1 27 TYR HD1 H -3.858 8.881 7.401 1.00 . A A . 27 TYR HD1 1 1 20 32863 1 1 27 TYR HD2 H -8.015 9.040 8.294 1.00 . A A . 27 TYR HD2 1 1 20 32864 1 1 27 TYR HE1 H -4.184 10.489 5.569 1.00 . A A . 27 TYR HE1 1 1 20 32865 1 1 27 TYR HE2 H -8.353 10.648 6.464 1.00 . A A . 27 TYR HE2 1 1 20 32866 1 1 27 TYR HH H -6.417 11.107 4.039 1.00 . A A . 27 TYR HH 1 1 20 32867 1 1 27 TYR N N -4.757 6.212 7.556 1.00 . A A . 27 TYR N 1 1 20 32868 1 1 27 TYR O O -7.522 6.220 7.080 1.00 . A A . 27 TYR O 1 1 20 32869 1 1 27 TYR OH O -6.474 11.565 4.881 1.00 . A A . 27 TYR OH 1 1 20 32870 1 1 28 ALA C C -10.207 6.077 9.041 1.00 . A A . 28 ALA C 1 1 20 32871 1 1 28 ALA CA C -9.212 4.936 8.860 1.00 . A A . 28 ALA CA 1 1 20 32872 1 1 28 ALA CB C -9.580 3.764 9.757 1.00 . A A . 28 ALA CB 1 1 20 32873 1 1 28 ALA H H -7.470 5.221 10.029 1.00 . A A . 28 ALA H 1 1 20 32874 1 1 28 ALA HA H -9.249 4.598 7.834 1.00 . A A . 28 ALA HA 1 1 20 32875 1 1 28 ALA HB1 H -10.443 4.025 10.353 1.00 . A A . 28 ALA HB1 1 1 20 32876 1 1 28 ALA HB2 H -9.811 2.903 9.148 1.00 . A A . 28 ALA HB2 1 1 20 32877 1 1 28 ALA HB3 H -8.750 3.533 10.407 1.00 . A A . 28 ALA HB3 1 1 20 32878 1 1 28 ALA N N -7.851 5.377 9.139 1.00 . A A . 28 ALA N 1 1 20 32879 1 1 28 ALA O O -10.432 6.546 10.157 1.00 . A A . 28 ALA O 1 1 20 32880 1 1 29 ALA C C -13.144 7.098 8.407 1.00 . A A . 29 ALA C 1 1 20 32881 1 1 29 ALA CA C -11.772 7.605 7.975 1.00 . A A . 29 ALA CA 1 1 20 32882 1 1 29 ALA CB C -11.861 8.281 6.616 1.00 . A A . 29 ALA CB 1 1 20 32883 1 1 29 ALA H H -10.579 6.105 7.078 1.00 . A A . 29 ALA H 1 1 20 32884 1 1 29 ALA HA H -11.428 8.336 8.692 1.00 . A A . 29 ALA HA 1 1 20 32885 1 1 29 ALA HB1 H -10.978 8.883 6.455 1.00 . A A . 29 ALA HB1 1 1 20 32886 1 1 29 ALA HB2 H -11.930 7.529 5.844 1.00 . A A . 29 ALA HB2 1 1 20 32887 1 1 29 ALA HB3 H -12.737 8.912 6.584 1.00 . A A . 29 ALA HB3 1 1 20 32888 1 1 29 ALA N N -10.800 6.519 7.938 1.00 . A A . 29 ALA N 1 1 20 32889 1 1 29 ALA O O -13.943 7.845 8.971 1.00 . A A . 29 ALA O 1 1 20 32890 1 1 30 SER C C -14.494 3.784 8.977 1.00 . A A . 30 SER C 1 1 20 32891 1 1 30 SER CA C -14.689 5.218 8.494 1.00 . A A . 30 SER CA 1 1 20 32892 1 1 30 SER CB C -15.640 5.240 7.296 1.00 . A A . 30 SER CB 1 1 20 32893 1 1 30 SER H H -12.733 5.279 7.685 1.00 . A A . 30 SER H 1 1 20 32894 1 1 30 SER HA H -15.119 5.800 9.295 1.00 . A A . 30 SER HA 1 1 20 32895 1 1 30 SER HB2 H -15.095 4.975 6.402 1.00 . A A . 30 SER HB2 1 1 20 32896 1 1 30 SER HB3 H -16.435 4.527 7.458 1.00 . A A . 30 SER HB3 1 1 20 32897 1 1 30 SER HG H -15.546 7.197 7.302 1.00 . A A . 30 SER HG 1 1 20 32898 1 1 30 SER N N -13.411 5.824 8.137 1.00 . A A . 30 SER N 1 1 20 32899 1 1 30 SER O O -13.501 3.126 8.666 1.00 . A A . 30 SER O 1 1 20 32900 1 1 30 SER OG O -16.208 6.527 7.119 1.00 . A A . 30 SER OG 1 1 20 32901 1 1 31 PRO C C -15.615 0.865 9.221 1.00 . A A . 31 PRO C 1 1 20 32902 1 1 31 PRO CA C -15.426 1.926 10.300 1.00 . A A . 31 PRO CA 1 1 20 32903 1 1 31 PRO CB C -16.598 1.902 11.284 1.00 . A A . 31 PRO CB 1 1 20 32904 1 1 31 PRO CD C -16.678 4.015 10.169 1.00 . A A . 31 PRO CD 1 1 20 32905 1 1 31 PRO CG C -17.537 2.943 10.780 1.00 . A A . 31 PRO CG 1 1 20 32906 1 1 31 PRO HA H -14.504 1.737 10.831 1.00 . A A . 31 PRO HA 1 1 20 32907 1 1 31 PRO HB2 H -17.054 0.922 11.281 1.00 . A A . 31 PRO HB2 1 1 20 32908 1 1 31 PRO HB3 H -16.244 2.137 12.277 1.00 . A A . 31 PRO HB3 1 1 20 32909 1 1 31 PRO HD2 H -17.173 4.454 9.315 1.00 . A A . 31 PRO HD2 1 1 20 32910 1 1 31 PRO HD3 H -16.442 4.772 10.901 1.00 . A A . 31 PRO HD3 1 1 20 32911 1 1 31 PRO HG2 H -18.192 2.516 10.035 1.00 . A A . 31 PRO HG2 1 1 20 32912 1 1 31 PRO HG3 H -18.112 3.346 11.600 1.00 . A A . 31 PRO HG3 1 1 20 32913 1 1 31 PRO N N -15.466 3.287 9.757 1.00 . A A . 31 PRO N 1 1 20 32914 1 1 31 PRO O O -15.584 -0.334 9.501 1.00 . A A . 31 PRO O 1 1 20 32915 1 1 32 THR C C -15.070 0.745 5.709 1.00 . A A . 32 THR C 1 1 20 32916 1 1 32 THR CA C -16.004 0.403 6.863 1.00 . A A . 32 THR CA 1 1 20 32917 1 1 32 THR CB C -17.459 0.437 6.358 1.00 . A A . 32 THR CB 1 1 20 32918 1 1 32 THR CG2 C -18.431 0.123 7.486 1.00 . A A . 32 THR CG2 1 1 20 32919 1 1 32 THR H H -15.824 2.280 7.825 1.00 . A A . 32 THR H 1 1 20 32920 1 1 32 THR HA H -15.787 -0.598 7.205 1.00 . A A . 32 THR HA 1 1 20 32921 1 1 32 THR HB H -17.573 -0.310 5.586 1.00 . A A . 32 THR HB 1 1 20 32922 1 1 32 THR HG1 H -18.701 1.791 5.642 1.00 . A A . 32 THR HG1 1 1 20 32923 1 1 32 THR HG21 H -18.869 -0.850 7.323 1.00 . A A . 32 THR HG21 1 1 20 32924 1 1 32 THR HG22 H -19.210 0.870 7.508 1.00 . A A . 32 THR HG22 1 1 20 32925 1 1 32 THR HG23 H -17.902 0.126 8.427 1.00 . A A . 32 THR HG23 1 1 20 32926 1 1 32 THR N N -15.810 1.314 7.985 1.00 . A A . 32 THR N 1 1 20 32927 1 1 32 THR O O -15.000 0.019 4.718 1.00 . A A . 32 THR O 1 1 20 32928 1 1 32 THR OG1 O -17.758 1.725 5.809 1.00 . A A . 32 THR OG1 1 1 20 32929 1 1 33 SER C C -12.130 2.820 5.427 1.00 . A A . 33 SER C 1 1 20 32930 1 1 33 SER CA C -13.423 2.296 4.809 1.00 . A A . 33 SER CA 1 1 20 32931 1 1 33 SER CB C -14.066 3.384 3.946 1.00 . A A . 33 SER CB 1 1 20 32932 1 1 33 SER H H -14.452 2.394 6.657 1.00 . A A . 33 SER H 1 1 20 32933 1 1 33 SER HA H -13.192 1.445 4.187 1.00 . A A . 33 SER HA 1 1 20 32934 1 1 33 SER HB2 H -14.321 4.229 4.567 1.00 . A A . 33 SER HB2 1 1 20 32935 1 1 33 SER HB3 H -13.366 3.695 3.184 1.00 . A A . 33 SER HB3 1 1 20 32936 1 1 33 SER HG H -15.312 3.285 2.438 1.00 . A A . 33 SER HG 1 1 20 32937 1 1 33 SER N N -14.352 1.856 5.843 1.00 . A A . 33 SER N 1 1 20 32938 1 1 33 SER O O -12.028 2.968 6.646 1.00 . A A . 33 SER O 1 1 20 32939 1 1 33 SER OG O -15.243 2.907 3.318 1.00 . A A . 33 SER OG 1 1 20 32940 1 1 34 ILE C C -9.248 4.561 4.022 1.00 . A A . 34 ILE C 1 1 20 32941 1 1 34 ILE CA C -9.860 3.606 5.041 1.00 . A A . 34 ILE CA 1 1 20 32942 1 1 34 ILE CB C -8.868 2.460 5.314 1.00 . A A . 34 ILE CB 1 1 20 32943 1 1 34 ILE CD1 C -8.599 0.283 6.604 1.00 . A A . 34 ILE CD1 1 1 20 32944 1 1 34 ILE CG1 C -9.391 1.560 6.436 1.00 . A A . 34 ILE CG1 1 1 20 32945 1 1 34 ILE CG2 C -7.499 3.019 5.672 1.00 . A A . 34 ILE CG2 1 1 20 32946 1 1 34 ILE H H -11.289 2.959 3.620 1.00 . A A . 34 ILE H 1 1 20 32947 1 1 34 ILE HA H -10.026 4.140 5.965 1.00 . A A . 34 ILE HA 1 1 20 32948 1 1 34 ILE HB H -8.768 1.877 4.412 1.00 . A A . 34 ILE HB 1 1 20 32949 1 1 34 ILE HD11 H -8.908 -0.435 5.858 1.00 . A A . 34 ILE HD11 1 1 20 32950 1 1 34 ILE HD12 H -7.547 0.493 6.489 1.00 . A A . 34 ILE HD12 1 1 20 32951 1 1 34 ILE HD13 H -8.778 -0.125 7.589 1.00 . A A . 34 ILE HD13 1 1 20 32952 1 1 34 ILE HG12 H -9.353 2.099 7.369 1.00 . A A . 34 ILE HG12 1 1 20 32953 1 1 34 ILE HG13 H -10.416 1.290 6.222 1.00 . A A . 34 ILE HG13 1 1 20 32954 1 1 34 ILE HG21 H -7.105 2.488 6.526 1.00 . A A . 34 ILE HG21 1 1 20 32955 1 1 34 ILE HG22 H -6.831 2.896 4.833 1.00 . A A . 34 ILE HG22 1 1 20 32956 1 1 34 ILE HG23 H -7.590 4.068 5.911 1.00 . A A . 34 ILE HG23 1 1 20 32957 1 1 34 ILE N N -11.146 3.098 4.579 1.00 . A A . 34 ILE N 1 1 20 32958 1 1 34 ILE O O -9.361 4.353 2.813 1.00 . A A . 34 ILE O 1 1 20 32959 1 1 35 THR C C -6.447 6.527 3.753 1.00 . A A . 35 THR C 1 1 20 32960 1 1 35 THR CA C -7.967 6.596 3.651 1.00 . A A . 35 THR CA 1 1 20 32961 1 1 35 THR CB C -8.428 8.025 3.997 1.00 . A A . 35 THR CB 1 1 20 32962 1 1 35 THR CG2 C -7.683 9.052 3.159 1.00 . A A . 35 THR CG2 1 1 20 32963 1 1 35 THR H H -8.543 5.720 5.489 1.00 . A A . 35 THR H 1 1 20 32964 1 1 35 THR HA H -8.260 6.383 2.633 1.00 . A A . 35 THR HA 1 1 20 32965 1 1 35 THR HB H -8.217 8.211 5.041 1.00 . A A . 35 THR HB 1 1 20 32966 1 1 35 THR HG1 H -10.048 9.067 3.575 1.00 . A A . 35 THR HG1 1 1 20 32967 1 1 35 THR HG21 H -8.182 10.007 3.233 1.00 . A A . 35 THR HG21 1 1 20 32968 1 1 35 THR HG22 H -7.668 8.733 2.128 1.00 . A A . 35 THR HG22 1 1 20 32969 1 1 35 THR HG23 H -6.671 9.146 3.522 1.00 . A A . 35 THR HG23 1 1 20 32970 1 1 35 THR N N -8.598 5.609 4.517 1.00 . A A . 35 THR N 1 1 20 32971 1 1 35 THR O O -5.884 6.605 4.845 1.00 . A A . 35 THR O 1 1 20 32972 1 1 35 THR OG1 O -9.837 8.152 3.776 1.00 . A A . 35 THR OG1 1 1 20 32973 1 1 36 VAL C C -3.744 7.425 1.724 1.00 . A A . 36 VAL C 1 1 20 32974 1 1 36 VAL CA C -4.333 6.301 2.569 1.00 . A A . 36 VAL CA 1 1 20 32975 1 1 36 VAL CB C -3.858 4.948 2.005 1.00 . A A . 36 VAL CB 1 1 20 32976 1 1 36 VAL CG1 C -2.343 4.841 2.077 1.00 . A A . 36 VAL CG1 1 1 20 32977 1 1 36 VAL CG2 C -4.518 3.799 2.753 1.00 . A A . 36 VAL CG2 1 1 20 32978 1 1 36 VAL H H -6.292 6.323 1.770 1.00 . A A . 36 VAL H 1 1 20 32979 1 1 36 VAL HA H -3.966 6.394 3.581 1.00 . A A . 36 VAL HA 1 1 20 32980 1 1 36 VAL HB H -4.153 4.890 0.968 1.00 . A A . 36 VAL HB 1 1 20 32981 1 1 36 VAL HG11 H -1.899 5.661 1.532 1.00 . A A . 36 VAL HG11 1 1 20 32982 1 1 36 VAL HG12 H -2.027 4.880 3.109 1.00 . A A . 36 VAL HG12 1 1 20 32983 1 1 36 VAL HG13 H -2.027 3.906 1.638 1.00 . A A . 36 VAL HG13 1 1 20 32984 1 1 36 VAL HG21 H -3.787 3.314 3.383 1.00 . A A . 36 VAL HG21 1 1 20 32985 1 1 36 VAL HG22 H -5.323 4.181 3.364 1.00 . A A . 36 VAL HG22 1 1 20 32986 1 1 36 VAL HG23 H -4.912 3.086 2.044 1.00 . A A . 36 VAL HG23 1 1 20 32987 1 1 36 VAL N N -5.788 6.379 2.608 1.00 . A A . 36 VAL N 1 1 20 32988 1 1 36 VAL O O -4.220 7.705 0.623 1.00 . A A . 36 VAL O 1 1 20 32989 1 1 37 THR C C -0.539 8.971 1.508 1.00 . A A . 37 THR C 1 1 20 32990 1 1 37 THR CA C -2.051 9.164 1.542 1.00 . A A . 37 THR CA 1 1 20 32991 1 1 37 THR CB C -2.369 10.522 2.194 1.00 . A A . 37 THR CB 1 1 20 32992 1 1 37 THR CG2 C -3.872 10.752 2.260 1.00 . A A . 37 THR CG2 1 1 20 32993 1 1 37 THR H H -2.371 7.799 3.128 1.00 . A A . 37 THR H 1 1 20 32994 1 1 37 THR HA H -2.424 9.178 0.528 1.00 . A A . 37 THR HA 1 1 20 32995 1 1 37 THR HB H -1.926 11.305 1.595 1.00 . A A . 37 THR HB 1 1 20 32996 1 1 37 THR HG1 H -0.858 10.623 3.458 1.00 . A A . 37 THR HG1 1 1 20 32997 1 1 37 THR HG21 H -4.078 11.809 2.189 1.00 . A A . 37 THR HG21 1 1 20 32998 1 1 37 THR HG22 H -4.253 10.372 3.196 1.00 . A A . 37 THR HG22 1 1 20 32999 1 1 37 THR HG23 H -4.350 10.236 1.440 1.00 . A A . 37 THR HG23 1 1 20 33000 1 1 37 THR N N -2.705 8.069 2.247 1.00 . A A . 37 THR N 1 1 20 33001 1 1 37 THR O O 0.064 8.548 2.494 1.00 . A A . 37 THR O 1 1 20 33002 1 1 37 THR OG1 O -1.816 10.573 3.514 1.00 . A A . 37 THR OG1 1 1 20 33003 1 1 38 TRP C C 2.078 10.292 -0.621 1.00 . A A . 38 TRP C 1 1 20 33004 1 1 38 TRP CA C 1.511 9.146 0.208 1.00 . A A . 38 TRP CA 1 1 20 33005 1 1 38 TRP CB C 1.845 7.807 -0.453 1.00 . A A . 38 TRP CB 1 1 20 33006 1 1 38 TRP CD1 C 1.556 8.130 -2.979 1.00 . A A . 38 TRP CD1 1 1 20 33007 1 1 38 TRP CD2 C -0.017 6.850 -2.029 1.00 . A A . 38 TRP CD2 1 1 20 33008 1 1 38 TRP CE2 C -0.289 6.947 -3.407 1.00 . A A . 38 TRP CE2 1 1 20 33009 1 1 38 TRP CE3 C -0.873 6.092 -1.225 1.00 . A A . 38 TRP CE3 1 1 20 33010 1 1 38 TRP CG C 1.168 7.613 -1.776 1.00 . A A . 38 TRP CG 1 1 20 33011 1 1 38 TRP CH2 C -2.203 5.580 -3.186 1.00 . A A . 38 TRP CH2 1 1 20 33012 1 1 38 TRP CZ2 C -1.381 6.316 -3.996 1.00 . A A . 38 TRP CZ2 1 1 20 33013 1 1 38 TRP CZ3 C -1.957 5.466 -1.811 1.00 . A A . 38 TRP CZ3 1 1 20 33014 1 1 38 TRP H H -0.468 9.616 -0.382 1.00 . A A . 38 TRP H 1 1 20 33015 1 1 38 TRP HA H 1.957 9.172 1.191 1.00 . A A . 38 TRP HA 1 1 20 33016 1 1 38 TRP HB2 H 2.911 7.748 -0.613 1.00 . A A . 38 TRP HB2 1 1 20 33017 1 1 38 TRP HB3 H 1.537 7.004 0.201 1.00 . A A . 38 TRP HB3 1 1 20 33018 1 1 38 TRP HD1 H 2.422 8.758 -3.120 1.00 . A A . 38 TRP HD1 1 1 20 33019 1 1 38 TRP HE1 H 0.750 7.975 -4.913 1.00 . A A . 38 TRP HE1 1 1 20 33020 1 1 38 TRP HE3 H -0.700 5.992 -0.164 1.00 . A A . 38 TRP HE3 1 1 20 33021 1 1 38 TRP HH2 H -3.061 5.075 -3.601 1.00 . A A . 38 TRP HH2 1 1 20 33022 1 1 38 TRP HZ2 H -1.585 6.394 -5.055 1.00 . A A . 38 TRP HZ2 1 1 20 33023 1 1 38 TRP HZ3 H -2.629 4.876 -1.206 1.00 . A A . 38 TRP HZ3 1 1 20 33024 1 1 38 TRP N N 0.067 9.284 0.369 1.00 . A A . 38 TRP N 1 1 20 33025 1 1 38 TRP NE1 N 0.684 7.734 -3.965 1.00 . A A . 38 TRP NE1 1 1 20 33026 1 1 38 TRP O O 1.342 11.173 -1.064 1.00 . A A . 38 TRP O 1 1 20 33027 1 1 39 GLU C C 4.885 10.707 -2.731 1.00 . A A . 39 GLU C 1 1 20 33028 1 1 39 GLU CA C 4.057 11.315 -1.602 1.00 . A A . 39 GLU CA 1 1 20 33029 1 1 39 GLU CB C 4.953 12.163 -0.698 1.00 . A A . 39 GLU CB 1 1 20 33030 1 1 39 GLU CD C 3.916 14.466 -0.734 1.00 . A A . 39 GLU CD 1 1 20 33031 1 1 39 GLU CG C 4.197 13.223 0.087 1.00 . A A . 39 GLU CG 1 1 20 33032 1 1 39 GLU H H 3.926 9.546 -0.447 1.00 . A A . 39 GLU H 1 1 20 33033 1 1 39 GLU HA H 3.294 11.947 -2.032 1.00 . A A . 39 GLU HA 1 1 20 33034 1 1 39 GLU HB2 H 5.454 11.513 0.004 1.00 . A A . 39 GLU HB2 1 1 20 33035 1 1 39 GLU HB3 H 5.694 12.658 -1.308 1.00 . A A . 39 GLU HB3 1 1 20 33036 1 1 39 GLU HG2 H 3.257 12.806 0.416 1.00 . A A . 39 GLU HG2 1 1 20 33037 1 1 39 GLU HG3 H 4.786 13.503 0.948 1.00 . A A . 39 GLU HG3 1 1 20 33038 1 1 39 GLU N N 3.392 10.275 -0.826 1.00 . A A . 39 GLU N 1 1 20 33039 1 1 39 GLU O O 5.154 9.505 -2.741 1.00 . A A . 39 GLU O 1 1 20 33040 1 1 39 GLU OE1 O 3.096 14.383 -1.673 1.00 . A A . 39 GLU OE1 1 1 20 33041 1 1 39 GLU OE2 O 4.514 15.521 -0.438 1.00 . A A . 39 GLU OE2 1 1 20 33042 1 1 40 THR C C 7.567 11.074 -4.472 1.00 . A A . 40 THR C 1 1 20 33043 1 1 40 THR CA C 6.081 11.092 -4.815 1.00 . A A . 40 THR CA 1 1 20 33044 1 1 40 THR CB C 5.861 11.986 -6.049 1.00 . A A . 40 THR CB 1 1 20 33045 1 1 40 THR CG2 C 6.846 11.635 -7.155 1.00 . A A . 40 THR CG2 1 1 20 33046 1 1 40 THR H H 5.040 12.492 -3.617 1.00 . A A . 40 THR H 1 1 20 33047 1 1 40 THR HA H 5.767 10.088 -5.063 1.00 . A A . 40 THR HA 1 1 20 33048 1 1 40 THR HB H 6.019 13.016 -5.761 1.00 . A A . 40 THR HB 1 1 20 33049 1 1 40 THR HG1 H 4.324 10.902 -6.640 1.00 . A A . 40 THR HG1 1 1 20 33050 1 1 40 THR HG21 H 7.846 11.603 -6.749 1.00 . A A . 40 THR HG21 1 1 20 33051 1 1 40 THR HG22 H 6.796 12.382 -7.932 1.00 . A A . 40 THR HG22 1 1 20 33052 1 1 40 THR HG23 H 6.594 10.669 -7.567 1.00 . A A . 40 THR HG23 1 1 20 33053 1 1 40 THR N N 5.286 11.545 -3.681 1.00 . A A . 40 THR N 1 1 20 33054 1 1 40 THR O O 8.107 12.018 -3.896 1.00 . A A . 40 THR O 1 1 20 33055 1 1 40 THR OG1 O 4.521 11.835 -6.531 1.00 . A A . 40 THR OG1 1 1 20 33056 1 1 41 PRO C C 10.533 10.738 -5.433 1.00 . A A . 41 PRO C 1 1 20 33057 1 1 41 PRO CA C 9.679 9.809 -4.577 1.00 . A A . 41 PRO CA 1 1 20 33058 1 1 41 PRO CB C 9.940 8.348 -4.951 1.00 . A A . 41 PRO CB 1 1 20 33059 1 1 41 PRO CD C 7.666 8.811 -5.525 1.00 . A A . 41 PRO CD 1 1 20 33060 1 1 41 PRO CG C 8.872 8.012 -5.935 1.00 . A A . 41 PRO CG 1 1 20 33061 1 1 41 PRO HA H 9.915 9.963 -3.534 1.00 . A A . 41 PRO HA 1 1 20 33062 1 1 41 PRO HB2 H 10.924 8.256 -5.388 1.00 . A A . 41 PRO HB2 1 1 20 33063 1 1 41 PRO HB3 H 9.872 7.729 -4.069 1.00 . A A . 41 PRO HB3 1 1 20 33064 1 1 41 PRO HD2 H 7.104 9.118 -6.395 1.00 . A A . 41 PRO HD2 1 1 20 33065 1 1 41 PRO HD3 H 7.043 8.237 -4.855 1.00 . A A . 41 PRO HD3 1 1 20 33066 1 1 41 PRO HG2 H 9.188 8.292 -6.929 1.00 . A A . 41 PRO HG2 1 1 20 33067 1 1 41 PRO HG3 H 8.654 6.956 -5.893 1.00 . A A . 41 PRO HG3 1 1 20 33068 1 1 41 PRO N N 8.245 9.975 -4.835 1.00 . A A . 41 PRO N 1 1 20 33069 1 1 41 PRO O O 10.514 10.661 -6.661 1.00 . A A . 41 PRO O 1 1 20 33070 1 1 42 VAL C C 13.190 11.832 -6.315 1.00 . A A . 42 VAL C 1 1 20 33071 1 1 42 VAL CA C 12.147 12.561 -5.476 1.00 . A A . 42 VAL CA 1 1 20 33072 1 1 42 VAL CB C 12.863 13.504 -4.491 1.00 . A A . 42 VAL CB 1 1 20 33073 1 1 42 VAL CG1 C 11.854 14.201 -3.590 1.00 . A A . 42 VAL CG1 1 1 20 33074 1 1 42 VAL CG2 C 13.886 12.737 -3.668 1.00 . A A . 42 VAL CG2 1 1 20 33075 1 1 42 VAL H H 11.256 11.631 -3.796 1.00 . A A . 42 VAL H 1 1 20 33076 1 1 42 VAL HA H 11.527 13.159 -6.129 1.00 . A A . 42 VAL HA 1 1 20 33077 1 1 42 VAL HB H 13.384 14.259 -5.062 1.00 . A A . 42 VAL HB 1 1 20 33078 1 1 42 VAL HG11 H 11.158 14.761 -4.196 1.00 . A A . 42 VAL HG11 1 1 20 33079 1 1 42 VAL HG12 H 11.318 13.463 -3.012 1.00 . A A . 42 VAL HG12 1 1 20 33080 1 1 42 VAL HG13 H 12.373 14.874 -2.924 1.00 . A A . 42 VAL HG13 1 1 20 33081 1 1 42 VAL HG21 H 14.701 12.428 -4.305 1.00 . A A . 42 VAL HG21 1 1 20 33082 1 1 42 VAL HG22 H 14.265 13.373 -2.881 1.00 . A A . 42 VAL HG22 1 1 20 33083 1 1 42 VAL HG23 H 13.418 11.866 -3.232 1.00 . A A . 42 VAL HG23 1 1 20 33084 1 1 42 VAL N N 11.283 11.617 -4.775 1.00 . A A . 42 VAL N 1 1 20 33085 1 1 42 VAL O O 13.429 12.184 -7.470 1.00 . A A . 42 VAL O 1 1 20 33086 1 1 43 SER C C 14.221 8.806 -7.081 1.00 . A A . 43 SER C 1 1 20 33087 1 1 43 SER CA C 14.831 10.037 -6.418 1.00 . A A . 43 SER CA 1 1 20 33088 1 1 43 SER CB C 15.929 9.612 -5.440 1.00 . A A . 43 SER CB 1 1 20 33089 1 1 43 SER H H 13.576 10.582 -4.803 1.00 . A A . 43 SER H 1 1 20 33090 1 1 43 SER HA H 15.265 10.666 -7.182 1.00 . A A . 43 SER HA 1 1 20 33091 1 1 43 SER HB2 H 15.482 9.097 -4.604 1.00 . A A . 43 SER HB2 1 1 20 33092 1 1 43 SER HB3 H 16.619 8.952 -5.944 1.00 . A A . 43 SER HB3 1 1 20 33093 1 1 43 SER HG H 17.157 11.121 -5.668 1.00 . A A . 43 SER HG 1 1 20 33094 1 1 43 SER N N 13.810 10.814 -5.726 1.00 . A A . 43 SER N 1 1 20 33095 1 1 43 SER O O 13.473 8.057 -6.455 1.00 . A A . 43 SER O 1 1 20 33096 1 1 43 SER OG O 16.642 10.736 -4.955 1.00 . A A . 43 SER OG 1 1 20 33097 1 1 44 GLY C C 14.645 7.319 -10.458 1.00 . A A . 44 GLY C 1 1 20 33098 1 1 44 GLY CA C 14.022 7.465 -9.083 1.00 . A A . 44 GLY CA 1 1 20 33099 1 1 44 GLY H H 15.147 9.237 -8.803 1.00 . A A . 44 GLY H 1 1 20 33100 1 1 44 GLY HA2 H 14.216 6.568 -8.514 1.00 . A A . 44 GLY HA2 1 1 20 33101 1 1 44 GLY HA3 H 12.954 7.584 -9.196 1.00 . A A . 44 GLY HA3 1 1 20 33102 1 1 44 GLY N N 14.546 8.605 -8.355 1.00 . A A . 44 GLY N 1 1 20 33103 1 1 44 GLY O O 15.728 7.842 -10.714 1.00 . A A . 44 GLY O 1 1 20 33104 1 1 45 ASN C C 13.386 6.740 -13.729 1.00 . A A . 45 ASN C 1 1 20 33105 1 1 45 ASN CA C 14.454 6.387 -12.698 1.00 . A A . 45 ASN CA 1 1 20 33106 1 1 45 ASN CB C 14.891 4.932 -12.878 1.00 . A A . 45 ASN CB 1 1 20 33107 1 1 45 ASN CG C 15.905 4.767 -13.994 1.00 . A A . 45 ASN CG 1 1 20 33108 1 1 45 ASN H H 13.101 6.210 -11.079 1.00 . A A . 45 ASN H 1 1 20 33109 1 1 45 ASN HA H 15.307 7.031 -12.846 1.00 . A A . 45 ASN HA 1 1 20 33110 1 1 45 ASN HB2 H 15.337 4.580 -11.959 1.00 . A A . 45 ASN HB2 1 1 20 33111 1 1 45 ASN HB3 H 14.027 4.328 -13.108 1.00 . A A . 45 ASN HB3 1 1 20 33112 1 1 45 ASN HD21 H 14.447 4.398 -15.296 1.00 . A A . 45 ASN HD21 1 1 20 33113 1 1 45 ASN HD22 H 16.051 4.371 -15.937 1.00 . A A . 45 ASN HD22 1 1 20 33114 1 1 45 ASN N N 13.960 6.603 -11.343 1.00 . A A . 45 ASN N 1 1 20 33115 1 1 45 ASN ND2 N 15.419 4.484 -15.197 1.00 . A A . 45 ASN ND2 1 1 20 33116 1 1 45 ASN O O 12.495 5.941 -14.013 1.00 . A A . 45 ASN O 1 1 20 33117 1 1 45 ASN OD1 O 17.110 4.892 -13.777 1.00 . A A . 45 ASN OD1 1 1 20 33118 1 1 46 GLY C C 11.261 8.948 -14.657 1.00 . A A . 46 GLY C 1 1 20 33119 1 1 46 GLY CA C 12.521 8.380 -15.280 1.00 . A A . 46 GLY CA 1 1 20 33120 1 1 46 GLY H H 14.216 8.538 -14.021 1.00 . A A . 46 GLY H 1 1 20 33121 1 1 46 GLY HA2 H 12.977 9.139 -15.899 1.00 . A A . 46 GLY HA2 1 1 20 33122 1 1 46 GLY HA3 H 12.253 7.537 -15.901 1.00 . A A . 46 GLY HA3 1 1 20 33123 1 1 46 GLY N N 13.484 7.943 -14.287 1.00 . A A . 46 GLY N 1 1 20 33124 1 1 46 GLY O O 11.271 9.373 -13.502 1.00 . A A . 46 GLY O 1 1 20 33125 1 1 47 GLU C C 7.966 8.343 -14.536 1.00 . A A . 47 GLU C 1 1 20 33126 1 1 47 GLU CA C 8.903 9.479 -14.938 1.00 . A A . 47 GLU CA 1 1 20 33127 1 1 47 GLU CB C 8.240 10.346 -16.011 1.00 . A A . 47 GLU CB 1 1 20 33128 1 1 47 GLU CD C 7.346 10.398 -18.373 1.00 . A A . 47 GLU CD 1 1 20 33129 1 1 47 GLU CG C 7.637 9.546 -17.153 1.00 . A A . 47 GLU CG 1 1 20 33130 1 1 47 GLU H H 10.231 8.603 -16.335 1.00 . A A . 47 GLU H 1 1 20 33131 1 1 47 GLU HA H 9.104 10.088 -14.070 1.00 . A A . 47 GLU HA 1 1 20 33132 1 1 47 GLU HB2 H 7.455 10.928 -15.552 1.00 . A A . 47 GLU HB2 1 1 20 33133 1 1 47 GLU HB3 H 8.980 11.017 -16.421 1.00 . A A . 47 GLU HB3 1 1 20 33134 1 1 47 GLU HG2 H 8.329 8.766 -17.435 1.00 . A A . 47 GLU HG2 1 1 20 33135 1 1 47 GLU HG3 H 6.713 9.100 -16.815 1.00 . A A . 47 GLU HG3 1 1 20 33136 1 1 47 GLU N N 10.175 8.956 -15.423 1.00 . A A . 47 GLU N 1 1 20 33137 1 1 47 GLU O O 7.988 7.266 -15.133 1.00 . A A . 47 GLU O 1 1 20 33138 1 1 47 GLU OE1 O 7.185 11.627 -18.212 1.00 . A A . 47 GLU OE1 1 1 20 33139 1 1 47 GLU OE2 O 7.279 9.838 -19.487 1.00 . A A . 47 GLU OE2 1 1 20 33140 1 1 48 ILE C C 4.948 7.557 -13.907 1.00 . A A . 48 ILE C 1 1 20 33141 1 1 48 ILE CA C 6.201 7.592 -13.039 1.00 . A A . 48 ILE CA 1 1 20 33142 1 1 48 ILE CB C 5.794 7.860 -11.579 1.00 . A A . 48 ILE CB 1 1 20 33143 1 1 48 ILE CD1 C 7.858 6.757 -10.578 1.00 . A A . 48 ILE CD1 1 1 20 33144 1 1 48 ILE CG1 C 7.036 8.021 -10.701 1.00 . A A . 48 ILE CG1 1 1 20 33145 1 1 48 ILE CG2 C 4.914 6.732 -11.059 1.00 . A A . 48 ILE CG2 1 1 20 33146 1 1 48 ILE H H 7.176 9.470 -13.086 1.00 . A A . 48 ILE H 1 1 20 33147 1 1 48 ILE HA H 6.686 6.627 -13.086 1.00 . A A . 48 ILE HA 1 1 20 33148 1 1 48 ILE HB H 5.220 8.773 -11.550 1.00 . A A . 48 ILE HB 1 1 20 33149 1 1 48 ILE HD11 H 7.610 6.086 -11.387 1.00 . A A . 48 ILE HD11 1 1 20 33150 1 1 48 ILE HD12 H 8.908 7.003 -10.622 1.00 . A A . 48 ILE HD12 1 1 20 33151 1 1 48 ILE HD13 H 7.640 6.277 -9.635 1.00 . A A . 48 ILE HD13 1 1 20 33152 1 1 48 ILE HG12 H 7.669 8.787 -11.120 1.00 . A A . 48 ILE HG12 1 1 20 33153 1 1 48 ILE HG13 H 6.730 8.317 -9.708 1.00 . A A . 48 ILE HG13 1 1 20 33154 1 1 48 ILE HG21 H 5.398 6.256 -10.219 1.00 . A A . 48 ILE HG21 1 1 20 33155 1 1 48 ILE HG22 H 3.963 7.134 -10.745 1.00 . A A . 48 ILE HG22 1 1 20 33156 1 1 48 ILE HG23 H 4.758 6.006 -11.843 1.00 . A A . 48 ILE HG23 1 1 20 33157 1 1 48 ILE N N 7.146 8.592 -13.521 1.00 . A A . 48 ILE N 1 1 20 33158 1 1 48 ILE O O 4.368 8.597 -14.218 1.00 . A A . 48 ILE O 1 1 20 33159 1 1 49 GLN C C 2.091 6.097 -14.265 1.00 . A A . 49 GLN C 1 1 20 33160 1 1 49 GLN CA C 3.349 6.183 -15.123 1.00 . A A . 49 GLN CA 1 1 20 33161 1 1 49 GLN CB C 3.480 4.926 -15.985 1.00 . A A . 49 GLN CB 1 1 20 33162 1 1 49 GLN CD C 4.195 4.052 -18.245 1.00 . A A . 49 GLN CD 1 1 20 33163 1 1 49 GLN CG C 4.418 5.096 -17.169 1.00 . A A . 49 GLN CG 1 1 20 33164 1 1 49 GLN H H 5.040 5.563 -14.012 1.00 . A A . 49 GLN H 1 1 20 33165 1 1 49 GLN HA H 3.270 7.045 -15.769 1.00 . A A . 49 GLN HA 1 1 20 33166 1 1 49 GLN HB2 H 3.852 4.120 -15.371 1.00 . A A . 49 GLN HB2 1 1 20 33167 1 1 49 GLN HB3 H 2.504 4.660 -16.363 1.00 . A A . 49 GLN HB3 1 1 20 33168 1 1 49 GLN HE21 H 5.910 4.549 -19.119 1.00 . A A . 49 GLN HE21 1 1 20 33169 1 1 49 GLN HE22 H 5.016 3.285 -19.885 1.00 . A A . 49 GLN HE22 1 1 20 33170 1 1 49 GLN HG2 H 4.261 6.074 -17.600 1.00 . A A . 49 GLN HG2 1 1 20 33171 1 1 49 GLN HG3 H 5.437 5.018 -16.818 1.00 . A A . 49 GLN HG3 1 1 20 33172 1 1 49 GLN N N 4.535 6.354 -14.292 1.00 . A A . 49 GLN N 1 1 20 33173 1 1 49 GLN NE2 N 5.135 3.952 -19.178 1.00 . A A . 49 GLN NE2 1 1 20 33174 1 1 49 GLN O O 1.229 6.972 -14.321 1.00 . A A . 49 GLN O 1 1 20 33175 1 1 49 GLN OE1 O 3.188 3.342 -18.238 1.00 . A A . 49 GLN OE1 1 1 20 33176 1 1 50 ASN C C 1.277 4.359 -11.220 1.00 . A A . 50 ASN C 1 1 20 33177 1 1 50 ASN CA C 0.840 4.833 -12.603 1.00 . A A . 50 ASN CA 1 1 20 33178 1 1 50 ASN CB C -0.121 3.817 -13.223 1.00 . A A . 50 ASN CB 1 1 20 33179 1 1 50 ASN CG C 0.247 2.387 -12.875 1.00 . A A . 50 ASN CG 1 1 20 33180 1 1 50 ASN H H 2.714 4.370 -13.472 1.00 . A A . 50 ASN H 1 1 20 33181 1 1 50 ASN HA H 0.332 5.780 -12.502 1.00 . A A . 50 ASN HA 1 1 20 33182 1 1 50 ASN HB2 H -1.121 4.009 -12.862 1.00 . A A . 50 ASN HB2 1 1 20 33183 1 1 50 ASN HB3 H -0.104 3.922 -14.297 1.00 . A A . 50 ASN HB3 1 1 20 33184 1 1 50 ASN HD21 H -0.693 2.544 -11.129 1.00 . A A . 50 ASN HD21 1 1 20 33185 1 1 50 ASN HD22 H 0.049 1.017 -11.448 1.00 . A A . 50 ASN HD22 1 1 20 33186 1 1 50 ASN N N 1.994 5.035 -13.472 1.00 . A A . 50 ASN N 1 1 20 33187 1 1 50 ASN ND2 N -0.176 1.937 -11.699 1.00 . A A . 50 ASN ND2 1 1 20 33188 1 1 50 ASN O O 2.397 3.880 -11.042 1.00 . A A . 50 ASN O 1 1 20 33189 1 1 50 ASN OD1 O 0.902 1.695 -13.655 1.00 . A A . 50 ASN OD1 1 1 20 33190 1 1 51 TYR C C -0.227 2.933 -8.449 1.00 . A A . 51 TYR C 1 1 20 33191 1 1 51 TYR CA C 0.680 4.083 -8.878 1.00 . A A . 51 TYR CA 1 1 20 33192 1 1 51 TYR CB C 0.513 5.263 -7.919 1.00 . A A . 51 TYR CB 1 1 20 33193 1 1 51 TYR CD1 C 2.919 6.015 -7.774 1.00 . A A . 51 TYR CD1 1 1 20 33194 1 1 51 TYR CD2 C 1.285 7.603 -8.473 1.00 . A A . 51 TYR CD2 1 1 20 33195 1 1 51 TYR CE1 C 3.909 6.971 -7.898 1.00 . A A . 51 TYR CE1 1 1 20 33196 1 1 51 TYR CE2 C 2.268 8.565 -8.602 1.00 . A A . 51 TYR CE2 1 1 20 33197 1 1 51 TYR CG C 1.592 6.313 -8.058 1.00 . A A . 51 TYR CG 1 1 20 33198 1 1 51 TYR CZ C 3.578 8.244 -8.314 1.00 . A A . 51 TYR CZ 1 1 20 33199 1 1 51 TYR H H -0.490 4.884 -10.449 1.00 . A A . 51 TYR H 1 1 20 33200 1 1 51 TYR HA H 1.706 3.748 -8.846 1.00 . A A . 51 TYR HA 1 1 20 33201 1 1 51 TYR HB2 H -0.437 5.739 -8.107 1.00 . A A . 51 TYR HB2 1 1 20 33202 1 1 51 TYR HB3 H 0.533 4.899 -6.903 1.00 . A A . 51 TYR HB3 1 1 20 33203 1 1 51 TYR HD1 H 3.175 5.017 -7.449 1.00 . A A . 51 TYR HD1 1 1 20 33204 1 1 51 TYR HD2 H 0.258 7.851 -8.698 1.00 . A A . 51 TYR HD2 1 1 20 33205 1 1 51 TYR HE1 H 4.935 6.721 -7.673 1.00 . A A . 51 TYR HE1 1 1 20 33206 1 1 51 TYR HE2 H 2.009 9.562 -8.927 1.00 . A A . 51 TYR HE2 1 1 20 33207 1 1 51 TYR HH H 4.264 9.885 -9.043 1.00 . A A . 51 TYR HH 1 1 20 33208 1 1 51 TYR N N 0.386 4.495 -10.245 1.00 . A A . 51 TYR N 1 1 20 33209 1 1 51 TYR O O -1.452 3.047 -8.482 1.00 . A A . 51 TYR O 1 1 20 33210 1 1 51 TYR OH O 4.560 9.200 -8.440 1.00 . A A . 51 TYR OH 1 1 20 33211 1 1 52 LYS C C -0.518 0.642 -6.090 1.00 . A A . 52 LYS C 1 1 20 33212 1 1 52 LYS CA C -0.364 0.653 -7.608 1.00 . A A . 52 LYS CA 1 1 20 33213 1 1 52 LYS CB C 0.336 -0.627 -8.069 1.00 . A A . 52 LYS CB 1 1 20 33214 1 1 52 LYS CD C -1.659 -1.940 -8.849 1.00 . A A . 52 LYS CD 1 1 20 33215 1 1 52 LYS CE C -1.189 -2.301 -10.250 1.00 . A A . 52 LYS CE 1 1 20 33216 1 1 52 LYS CG C -0.497 -1.882 -7.871 1.00 . A A . 52 LYS CG 1 1 20 33217 1 1 52 LYS H H 1.365 1.794 -8.042 1.00 . A A . 52 LYS H 1 1 20 33218 1 1 52 LYS HA H -1.345 0.699 -8.056 1.00 . A A . 52 LYS HA 1 1 20 33219 1 1 52 LYS HB2 H 0.568 -0.537 -9.120 1.00 . A A . 52 LYS HB2 1 1 20 33220 1 1 52 LYS HB3 H 1.256 -0.740 -7.514 1.00 . A A . 52 LYS HB3 1 1 20 33221 1 1 52 LYS HD2 H -2.363 -2.687 -8.514 1.00 . A A . 52 LYS HD2 1 1 20 33222 1 1 52 LYS HD3 H -2.142 -0.974 -8.878 1.00 . A A . 52 LYS HD3 1 1 20 33223 1 1 52 LYS HE2 H -0.341 -2.963 -10.172 1.00 . A A . 52 LYS HE2 1 1 20 33224 1 1 52 LYS HE3 H -1.993 -2.806 -10.765 1.00 . A A . 52 LYS HE3 1 1 20 33225 1 1 52 LYS HG2 H 0.130 -2.747 -8.021 1.00 . A A . 52 LYS HG2 1 1 20 33226 1 1 52 LYS HG3 H -0.887 -1.888 -6.862 1.00 . A A . 52 LYS HG3 1 1 20 33227 1 1 52 LYS HZ1 H 0.242 -1.042 -11.103 1.00 . A A . 52 LYS HZ1 1 1 20 33228 1 1 52 LYS HZ2 H -1.142 -0.236 -10.560 1.00 . A A . 52 LYS HZ2 1 1 20 33229 1 1 52 LYS HZ3 H -1.197 -1.142 -11.988 1.00 . A A . 52 LYS HZ3 1 1 20 33230 1 1 52 LYS N N 0.385 1.825 -8.045 1.00 . A A . 52 LYS N 1 1 20 33231 1 1 52 LYS NZ N -0.794 -1.096 -11.030 1.00 . A A . 52 LYS NZ 1 1 20 33232 1 1 52 LYS O O 0.401 1.015 -5.360 1.00 . A A . 52 LYS O 1 1 20 33233 1 1 53 LEU C C -2.614 -1.177 -3.818 1.00 . A A . 53 LEU C 1 1 20 33234 1 1 53 LEU CA C -1.958 0.149 -4.190 1.00 . A A . 53 LEU CA 1 1 20 33235 1 1 53 LEU CB C -2.858 1.312 -3.772 1.00 . A A . 53 LEU CB 1 1 20 33236 1 1 53 LEU CD1 C -2.488 1.344 -1.293 1.00 . A A . 53 LEU CD1 1 1 20 33237 1 1 53 LEU CD2 C -4.627 2.223 -2.247 1.00 . A A . 53 LEU CD2 1 1 20 33238 1 1 53 LEU CG C -3.520 1.190 -2.400 1.00 . A A . 53 LEU CG 1 1 20 33239 1 1 53 LEU H H -2.377 -0.074 -6.252 1.00 . A A . 53 LEU H 1 1 20 33240 1 1 53 LEU HA H -1.015 0.228 -3.669 1.00 . A A . 53 LEU HA 1 1 20 33241 1 1 53 LEU HB2 H -2.259 2.210 -3.771 1.00 . A A . 53 LEU HB2 1 1 20 33242 1 1 53 LEU HB3 H -3.641 1.405 -4.511 1.00 . A A . 53 LEU HB3 1 1 20 33243 1 1 53 LEU HD11 H -1.626 0.735 -1.518 1.00 . A A . 53 LEU HD11 1 1 20 33244 1 1 53 LEU HD12 H -2.918 1.029 -0.354 1.00 . A A . 53 LEU HD12 1 1 20 33245 1 1 53 LEU HD13 H -2.190 2.380 -1.222 1.00 . A A . 53 LEU HD13 1 1 20 33246 1 1 53 LEU HD21 H -4.291 3.170 -2.641 1.00 . A A . 53 LEU HD21 1 1 20 33247 1 1 53 LEU HD22 H -4.873 2.335 -1.201 1.00 . A A . 53 LEU HD22 1 1 20 33248 1 1 53 LEU HD23 H -5.502 1.896 -2.790 1.00 . A A . 53 LEU HD23 1 1 20 33249 1 1 53 LEU HG H -3.963 0.207 -2.307 1.00 . A A . 53 LEU HG 1 1 20 33250 1 1 53 LEU N N -1.684 0.210 -5.622 1.00 . A A . 53 LEU N 1 1 20 33251 1 1 53 LEU O O -3.582 -1.601 -4.450 1.00 . A A . 53 LEU O 1 1 20 33252 1 1 54 TYR C C -3.278 -2.959 -0.962 1.00 . A A . 54 TYR C 1 1 20 33253 1 1 54 TYR CA C -2.618 -3.102 -2.330 1.00 . A A . 54 TYR CA 1 1 20 33254 1 1 54 TYR CB C -1.506 -4.150 -2.265 1.00 . A A . 54 TYR CB 1 1 20 33255 1 1 54 TYR CD1 C -0.239 -3.505 -4.352 1.00 . A A . 54 TYR CD1 1 1 20 33256 1 1 54 TYR CD2 C -0.993 -5.757 -4.145 1.00 . A A . 54 TYR CD2 1 1 20 33257 1 1 54 TYR CE1 C 0.314 -3.798 -5.584 1.00 . A A . 54 TYR CE1 1 1 20 33258 1 1 54 TYR CE2 C -0.442 -6.059 -5.375 1.00 . A A . 54 TYR CE2 1 1 20 33259 1 1 54 TYR CG C -0.902 -4.476 -3.612 1.00 . A A . 54 TYR CG 1 1 20 33260 1 1 54 TYR CZ C 0.210 -5.077 -6.091 1.00 . A A . 54 TYR CZ 1 1 20 33261 1 1 54 TYR H H -1.313 -1.436 -2.323 1.00 . A A . 54 TYR H 1 1 20 33262 1 1 54 TYR HA H -3.362 -3.425 -3.044 1.00 . A A . 54 TYR HA 1 1 20 33263 1 1 54 TYR HB2 H -0.715 -3.787 -1.627 1.00 . A A . 54 TYR HB2 1 1 20 33264 1 1 54 TYR HB3 H -1.906 -5.064 -1.850 1.00 . A A . 54 TYR HB3 1 1 20 33265 1 1 54 TYR HD1 H -0.159 -2.505 -3.952 1.00 . A A . 54 TYR HD1 1 1 20 33266 1 1 54 TYR HD2 H -1.504 -6.524 -3.582 1.00 . A A . 54 TYR HD2 1 1 20 33267 1 1 54 TYR HE1 H 0.824 -3.029 -6.144 1.00 . A A . 54 TYR HE1 1 1 20 33268 1 1 54 TYR HE2 H -0.523 -7.060 -5.772 1.00 . A A . 54 TYR HE2 1 1 20 33269 1 1 54 TYR HH H 1.667 -5.665 -7.197 1.00 . A A . 54 TYR HH 1 1 20 33270 1 1 54 TYR N N -2.084 -1.825 -2.787 1.00 . A A . 54 TYR N 1 1 20 33271 1 1 54 TYR O O -3.049 -1.981 -0.249 1.00 . A A . 54 TYR O 1 1 20 33272 1 1 54 TYR OH O 0.760 -5.374 -7.316 1.00 . A A . 54 TYR OH 1 1 20 33273 1 1 55 TYR C C -5.267 -5.324 1.060 1.00 . A A . 55 TYR C 1 1 20 33274 1 1 55 TYR CA C -4.792 -3.925 0.680 1.00 . A A . 55 TYR CA 1 1 20 33275 1 1 55 TYR CB C -5.984 -2.967 0.626 1.00 . A A . 55 TYR CB 1 1 20 33276 1 1 55 TYR CD1 C -6.973 -3.438 -1.649 1.00 . A A . 55 TYR CD1 1 1 20 33277 1 1 55 TYR CD2 C -8.300 -3.909 0.274 1.00 . A A . 55 TYR CD2 1 1 20 33278 1 1 55 TYR CE1 C -7.996 -3.875 -2.468 1.00 . A A . 55 TYR CE1 1 1 20 33279 1 1 55 TYR CE2 C -9.328 -4.350 -0.537 1.00 . A A . 55 TYR CE2 1 1 20 33280 1 1 55 TYR CG C -7.106 -3.447 -0.266 1.00 . A A . 55 TYR CG 1 1 20 33281 1 1 55 TYR CZ C -9.171 -4.331 -1.908 1.00 . A A . 55 TYR CZ 1 1 20 33282 1 1 55 TYR H H -4.239 -4.693 -1.213 1.00 . A A . 55 TYR H 1 1 20 33283 1 1 55 TYR HA H -4.097 -3.577 1.430 1.00 . A A . 55 TYR HA 1 1 20 33284 1 1 55 TYR HB2 H -6.382 -2.842 1.621 1.00 . A A . 55 TYR HB2 1 1 20 33285 1 1 55 TYR HB3 H -5.651 -2.009 0.253 1.00 . A A . 55 TYR HB3 1 1 20 33286 1 1 55 TYR HD1 H -6.052 -3.081 -2.086 1.00 . A A . 55 TYR HD1 1 1 20 33287 1 1 55 TYR HD2 H -8.419 -3.923 1.348 1.00 . A A . 55 TYR HD2 1 1 20 33288 1 1 55 TYR HE1 H -7.874 -3.861 -3.541 1.00 . A A . 55 TYR HE1 1 1 20 33289 1 1 55 TYR HE2 H -10.248 -4.706 -0.098 1.00 . A A . 55 TYR HE2 1 1 20 33290 1 1 55 TYR HH H -10.729 -5.407 -2.243 1.00 . A A . 55 TYR HH 1 1 20 33291 1 1 55 TYR N N -4.097 -3.941 -0.602 1.00 . A A . 55 TYR N 1 1 20 33292 1 1 55 TYR O O -5.867 -6.029 0.249 1.00 . A A . 55 TYR O 1 1 20 33293 1 1 55 TYR OH O -10.193 -4.767 -2.719 1.00 . A A . 55 TYR OH 1 1 20 33294 1 1 56 MET C C -5.609 -7.008 4.298 1.00 . A A . 56 MET C 1 1 20 33295 1 1 56 MET CA C -5.393 -7.032 2.788 1.00 . A A . 56 MET CA 1 1 20 33296 1 1 56 MET CB C -4.336 -8.078 2.429 1.00 . A A . 56 MET CB 1 1 20 33297 1 1 56 MET CE C -1.435 -10.198 4.239 1.00 . A A . 56 MET CE 1 1 20 33298 1 1 56 MET CG C -3.271 -8.258 3.499 1.00 . A A . 56 MET CG 1 1 20 33299 1 1 56 MET H H -4.512 -5.111 2.900 1.00 . A A . 56 MET H 1 1 20 33300 1 1 56 MET HA H -6.324 -7.295 2.308 1.00 . A A . 56 MET HA 1 1 20 33301 1 1 56 MET HB2 H -4.824 -9.028 2.274 1.00 . A A . 56 MET HB2 1 1 20 33302 1 1 56 MET HB3 H -3.847 -7.779 1.514 1.00 . A A . 56 MET HB3 1 1 20 33303 1 1 56 MET HE1 H -1.375 -11.211 3.871 1.00 . A A . 56 MET HE1 1 1 20 33304 1 1 56 MET HE2 H -0.493 -9.921 4.688 1.00 . A A . 56 MET HE2 1 1 20 33305 1 1 56 MET HE3 H -2.221 -10.129 4.977 1.00 . A A . 56 MET HE3 1 1 20 33306 1 1 56 MET HG2 H -2.988 -7.286 3.874 1.00 . A A . 56 MET HG2 1 1 20 33307 1 1 56 MET HG3 H -3.687 -8.844 4.305 1.00 . A A . 56 MET HG3 1 1 20 33308 1 1 56 MET N N -4.993 -5.718 2.299 1.00 . A A . 56 MET N 1 1 20 33309 1 1 56 MET O O -5.145 -6.099 4.985 1.00 . A A . 56 MET O 1 1 20 33310 1 1 56 MET SD S -1.796 -9.089 2.879 1.00 . A A . 56 MET SD 1 1 20 33311 1 1 57 GLU C C -5.505 -8.900 6.951 1.00 . A A . 57 GLU C 1 1 20 33312 1 1 57 GLU CA C -6.593 -8.103 6.236 1.00 . A A . 57 GLU CA 1 1 20 33313 1 1 57 GLU CB C -7.956 -8.755 6.473 1.00 . A A . 57 GLU CB 1 1 20 33314 1 1 57 GLU CD C -9.490 -9.791 8.193 1.00 . A A . 57 GLU CD 1 1 20 33315 1 1 57 GLU CG C -8.354 -8.818 7.938 1.00 . A A . 57 GLU CG 1 1 20 33316 1 1 57 GLU H H -6.659 -8.707 4.208 1.00 . A A . 57 GLU H 1 1 20 33317 1 1 57 GLU HA H -6.609 -7.101 6.635 1.00 . A A . 57 GLU HA 1 1 20 33318 1 1 57 GLU HB2 H -8.709 -8.192 5.941 1.00 . A A . 57 GLU HB2 1 1 20 33319 1 1 57 GLU HB3 H -7.932 -9.763 6.085 1.00 . A A . 57 GLU HB3 1 1 20 33320 1 1 57 GLU HG2 H -7.498 -9.129 8.518 1.00 . A A . 57 GLU HG2 1 1 20 33321 1 1 57 GLU HG3 H -8.665 -7.834 8.256 1.00 . A A . 57 GLU HG3 1 1 20 33322 1 1 57 GLU N N -6.316 -8.012 4.807 1.00 . A A . 57 GLU N 1 1 20 33323 1 1 57 GLU O O -5.137 -9.994 6.524 1.00 . A A . 57 GLU O 1 1 20 33324 1 1 57 GLU OE1 O -9.717 -10.674 7.341 1.00 . A A . 57 GLU OE1 1 1 20 33325 1 1 57 GLU OE2 O -10.150 -9.667 9.246 1.00 . A A . 57 GLU OE2 1 1 20 33326 1 1 58 LYS C C -4.380 -10.400 9.239 1.00 . A A . 58 LYS C 1 1 20 33327 1 1 58 LYS CA C -3.948 -8.998 8.820 1.00 . A A . 58 LYS CA 1 1 20 33328 1 1 58 LYS CB C -3.606 -8.167 10.059 1.00 . A A . 58 LYS CB 1 1 20 33329 1 1 58 LYS CD C -1.256 -7.314 9.815 1.00 . A A . 58 LYS CD 1 1 20 33330 1 1 58 LYS CE C 0.192 -7.778 9.820 1.00 . A A . 58 LYS CE 1 1 20 33331 1 1 58 LYS CG C -2.164 -8.314 10.511 1.00 . A A . 58 LYS CG 1 1 20 33332 1 1 58 LYS H H -5.327 -7.467 8.334 1.00 . A A . 58 LYS H 1 1 20 33333 1 1 58 LYS HA H -3.070 -9.076 8.196 1.00 . A A . 58 LYS HA 1 1 20 33334 1 1 58 LYS HB2 H -3.789 -7.125 9.840 1.00 . A A . 58 LYS HB2 1 1 20 33335 1 1 58 LYS HB3 H -4.250 -8.473 10.871 1.00 . A A . 58 LYS HB3 1 1 20 33336 1 1 58 LYS HD2 H -1.581 -7.197 8.792 1.00 . A A . 58 LYS HD2 1 1 20 33337 1 1 58 LYS HD3 H -1.322 -6.364 10.327 1.00 . A A . 58 LYS HD3 1 1 20 33338 1 1 58 LYS HE2 H 0.220 -8.829 9.577 1.00 . A A . 58 LYS HE2 1 1 20 33339 1 1 58 LYS HE3 H 0.737 -7.221 9.072 1.00 . A A . 58 LYS HE3 1 1 20 33340 1 1 58 LYS HG2 H -2.112 -8.149 11.577 1.00 . A A . 58 LYS HG2 1 1 20 33341 1 1 58 LYS HG3 H -1.825 -9.314 10.282 1.00 . A A . 58 LYS HG3 1 1 20 33342 1 1 58 LYS HZ1 H 0.113 -7.400 11.873 1.00 . A A . 58 LYS HZ1 1 1 20 33343 1 1 58 LYS HZ2 H 1.472 -6.746 11.108 1.00 . A A . 58 LYS HZ2 1 1 20 33344 1 1 58 LYS HZ3 H 1.390 -8.409 11.411 1.00 . A A . 58 LYS HZ3 1 1 20 33345 1 1 58 LYS N N -4.993 -8.342 8.043 1.00 . A A . 58 LYS N 1 1 20 33346 1 1 58 LYS NZ N 0.837 -7.569 11.146 1.00 . A A . 58 LYS NZ 1 1 20 33347 1 1 58 LYS O O -5.111 -10.569 10.213 1.00 . A A . 58 LYS O 1 1 20 33348 1 1 59 GLY C C -5.042 -13.446 7.687 1.00 . A A . 59 GLY C 1 1 20 33349 1 1 59 GLY CA C -4.270 -12.776 8.806 1.00 . A A . 59 GLY CA 1 1 20 33350 1 1 59 GLY H H -3.342 -11.207 7.729 1.00 . A A . 59 GLY H 1 1 20 33351 1 1 59 GLY HA2 H -3.363 -13.334 8.989 1.00 . A A . 59 GLY HA2 1 1 20 33352 1 1 59 GLY HA3 H -4.874 -12.788 9.702 1.00 . A A . 59 GLY HA3 1 1 20 33353 1 1 59 GLY N N -3.921 -11.402 8.495 1.00 . A A . 59 GLY N 1 1 20 33354 1 1 59 GLY O O -5.902 -14.293 7.935 1.00 . A A . 59 GLY O 1 1 20 33355 1 1 60 THR C C -4.409 -14.249 4.318 1.00 . A A . 60 THR C 1 1 20 33356 1 1 60 THR CA C -5.411 -13.634 5.289 1.00 . A A . 60 THR CA 1 1 20 33357 1 1 60 THR CB C -6.241 -12.570 4.546 1.00 . A A . 60 THR CB 1 1 20 33358 1 1 60 THR CG2 C -7.429 -13.207 3.841 1.00 . A A . 60 THR CG2 1 1 20 33359 1 1 60 THR H H -4.043 -12.388 6.317 1.00 . A A . 60 THR H 1 1 20 33360 1 1 60 THR HA H -6.081 -14.406 5.636 1.00 . A A . 60 THR HA 1 1 20 33361 1 1 60 THR HB H -5.613 -12.097 3.805 1.00 . A A . 60 THR HB 1 1 20 33362 1 1 60 THR HG1 H -6.375 -10.716 5.203 1.00 . A A . 60 THR HG1 1 1 20 33363 1 1 60 THR HG21 H -7.909 -13.910 4.506 1.00 . A A . 60 THR HG21 1 1 20 33364 1 1 60 THR HG22 H -7.088 -13.724 2.956 1.00 . A A . 60 THR HG22 1 1 20 33365 1 1 60 THR HG23 H -8.134 -12.440 3.559 1.00 . A A . 60 THR HG23 1 1 20 33366 1 1 60 THR N N -4.737 -13.066 6.450 1.00 . A A . 60 THR N 1 1 20 33367 1 1 60 THR O O -4.739 -15.169 3.570 1.00 . A A . 60 THR O 1 1 20 33368 1 1 60 THR OG1 O -6.704 -11.578 5.469 1.00 . A A . 60 THR OG1 1 1 20 33369 1 1 61 ASP C C -2.522 -14.067 1.993 1.00 . A A . 61 ASP C 1 1 20 33370 1 1 61 ASP CA C -2.132 -14.235 3.458 1.00 . A A . 61 ASP CA 1 1 20 33371 1 1 61 ASP CB C -1.846 -15.708 3.757 1.00 . A A . 61 ASP CB 1 1 20 33372 1 1 61 ASP CG C -1.318 -15.921 5.162 1.00 . A A . 61 ASP CG 1 1 20 33373 1 1 61 ASP H H -2.981 -13.002 4.955 1.00 . A A . 61 ASP H 1 1 20 33374 1 1 61 ASP HA H -1.239 -13.659 3.648 1.00 . A A . 61 ASP HA 1 1 20 33375 1 1 61 ASP HB2 H -2.759 -16.275 3.646 1.00 . A A . 61 ASP HB2 1 1 20 33376 1 1 61 ASP HB3 H -1.112 -16.075 3.055 1.00 . A A . 61 ASP HB3 1 1 20 33377 1 1 61 ASP N N -3.184 -13.735 4.336 1.00 . A A . 61 ASP N 1 1 20 33378 1 1 61 ASP O O -2.127 -14.861 1.139 1.00 . A A . 61 ASP O 1 1 20 33379 1 1 61 ASP OD1 O -0.264 -15.340 5.493 1.00 . A A . 61 ASP OD1 1 1 20 33380 1 1 61 ASP OD2 O -1.959 -16.670 5.929 1.00 . A A . 61 ASP OD2 1 1 20 33381 1 1 62 LYS C C -4.135 -11.289 0.186 1.00 . A A . 62 LYS C 1 1 20 33382 1 1 62 LYS CA C -3.744 -12.755 0.347 1.00 . A A . 62 LYS CA 1 1 20 33383 1 1 62 LYS CB C -4.930 -13.652 -0.015 1.00 . A A . 62 LYS CB 1 1 20 33384 1 1 62 LYS CD C -4.924 -14.029 -2.499 1.00 . A A . 62 LYS CD 1 1 20 33385 1 1 62 LYS CE C -5.895 -14.233 -3.651 1.00 . A A . 62 LYS CE 1 1 20 33386 1 1 62 LYS CG C -5.580 -13.295 -1.341 1.00 . A A . 62 LYS CG 1 1 20 33387 1 1 62 LYS H H -3.582 -12.430 2.432 1.00 . A A . 62 LYS H 1 1 20 33388 1 1 62 LYS HA H -2.924 -12.971 -0.320 1.00 . A A . 62 LYS HA 1 1 20 33389 1 1 62 LYS HB2 H -4.589 -14.675 -0.069 1.00 . A A . 62 LYS HB2 1 1 20 33390 1 1 62 LYS HB3 H -5.677 -13.571 0.761 1.00 . A A . 62 LYS HB3 1 1 20 33391 1 1 62 LYS HD2 H -4.083 -13.449 -2.850 1.00 . A A . 62 LYS HD2 1 1 20 33392 1 1 62 LYS HD3 H -4.580 -14.993 -2.153 1.00 . A A . 62 LYS HD3 1 1 20 33393 1 1 62 LYS HE2 H -6.508 -15.096 -3.439 1.00 . A A . 62 LYS HE2 1 1 20 33394 1 1 62 LYS HE3 H -6.523 -13.358 -3.735 1.00 . A A . 62 LYS HE3 1 1 20 33395 1 1 62 LYS HG2 H -6.625 -13.566 -1.304 1.00 . A A . 62 LYS HG2 1 1 20 33396 1 1 62 LYS HG3 H -5.488 -12.231 -1.502 1.00 . A A . 62 LYS HG3 1 1 20 33397 1 1 62 LYS HZ1 H -4.502 -15.226 -4.850 1.00 . A A . 62 LYS HZ1 1 1 20 33398 1 1 62 LYS HZ2 H -4.675 -13.584 -5.218 1.00 . A A . 62 LYS HZ2 1 1 20 33399 1 1 62 LYS HZ3 H -5.868 -14.687 -5.690 1.00 . A A . 62 LYS HZ3 1 1 20 33400 1 1 62 LYS N N -3.300 -13.028 1.708 1.00 . A A . 62 LYS N 1 1 20 33401 1 1 62 LYS NZ N -5.186 -14.447 -4.943 1.00 . A A . 62 LYS NZ 1 1 20 33402 1 1 62 LYS O O -5.121 -10.834 0.763 1.00 . A A . 62 LYS O 1 1 20 33403 1 1 63 GLU C C -4.135 -8.915 -2.257 1.00 . A A . 63 GLU C 1 1 20 33404 1 1 63 GLU CA C -3.620 -9.142 -0.839 1.00 . A A . 63 GLU CA 1 1 20 33405 1 1 63 GLU CB C -2.353 -8.316 -0.606 1.00 . A A . 63 GLU CB 1 1 20 33406 1 1 63 GLU CD C -0.461 -9.675 -1.582 1.00 . A A . 63 GLU CD 1 1 20 33407 1 1 63 GLU CG C -1.331 -8.441 -1.723 1.00 . A A . 63 GLU CG 1 1 20 33408 1 1 63 GLU H H -2.582 -10.977 -1.035 1.00 . A A . 63 GLU H 1 1 20 33409 1 1 63 GLU HA H -4.379 -8.826 -0.139 1.00 . A A . 63 GLU HA 1 1 20 33410 1 1 63 GLU HB2 H -2.628 -7.276 -0.512 1.00 . A A . 63 GLU HB2 1 1 20 33411 1 1 63 GLU HB3 H -1.891 -8.642 0.314 1.00 . A A . 63 GLU HB3 1 1 20 33412 1 1 63 GLU HG2 H -1.853 -8.494 -2.667 1.00 . A A . 63 GLU HG2 1 1 20 33413 1 1 63 GLU HG3 H -0.697 -7.567 -1.713 1.00 . A A . 63 GLU HG3 1 1 20 33414 1 1 63 GLU N N -3.354 -10.556 -0.603 1.00 . A A . 63 GLU N 1 1 20 33415 1 1 63 GLU O O -3.912 -9.735 -3.148 1.00 . A A . 63 GLU O 1 1 20 33416 1 1 63 GLU OE1 O -0.271 -10.141 -0.439 1.00 . A A . 63 GLU OE1 1 1 20 33417 1 1 63 GLU OE2 O 0.032 -10.174 -2.616 1.00 . A A . 63 GLU OE2 1 1 20 33418 1 1 64 GLN C C -4.628 -6.283 -4.384 1.00 . A A . 64 GLN C 1 1 20 33419 1 1 64 GLN CA C -5.373 -7.462 -3.767 1.00 . A A . 64 GLN CA 1 1 20 33420 1 1 64 GLN CB C -6.863 -7.136 -3.652 1.00 . A A . 64 GLN CB 1 1 20 33421 1 1 64 GLN CD C -7.734 -9.135 -4.928 1.00 . A A . 64 GLN CD 1 1 20 33422 1 1 64 GLN CG C -7.755 -8.367 -3.621 1.00 . A A . 64 GLN CG 1 1 20 33423 1 1 64 GLN H H -4.970 -7.183 -1.708 1.00 . A A . 64 GLN H 1 1 20 33424 1 1 64 GLN HA H -5.251 -8.323 -4.407 1.00 . A A . 64 GLN HA 1 1 20 33425 1 1 64 GLN HB2 H -7.027 -6.576 -2.744 1.00 . A A . 64 GLN HB2 1 1 20 33426 1 1 64 GLN HB3 H -7.153 -6.530 -4.497 1.00 . A A . 64 GLN HB3 1 1 20 33427 1 1 64 GLN HE21 H -8.318 -7.514 -5.919 1.00 . A A . 64 GLN HE21 1 1 20 33428 1 1 64 GLN HE22 H -8.071 -8.930 -6.876 1.00 . A A . 64 GLN HE22 1 1 20 33429 1 1 64 GLN HG2 H -7.416 -9.022 -2.832 1.00 . A A . 64 GLN HG2 1 1 20 33430 1 1 64 GLN HG3 H -8.769 -8.056 -3.419 1.00 . A A . 64 GLN HG3 1 1 20 33431 1 1 64 GLN N N -4.825 -7.797 -2.458 1.00 . A A . 64 GLN N 1 1 20 33432 1 1 64 GLN NE2 N -8.076 -8.459 -6.018 1.00 . A A . 64 GLN NE2 1 1 20 33433 1 1 64 GLN O O -3.673 -5.767 -3.803 1.00 . A A . 64 GLN O 1 1 20 33434 1 1 64 GLN OE1 O -7.414 -10.324 -4.958 1.00 . A A . 64 GLN OE1 1 1 20 33435 1 1 65 ASP C C -5.502 -3.825 -6.870 1.00 . A A . 65 ASP C 1 1 20 33436 1 1 65 ASP CA C -4.447 -4.741 -6.258 1.00 . A A . 65 ASP CA 1 1 20 33437 1 1 65 ASP CB C -3.504 -5.252 -7.348 1.00 . A A . 65 ASP CB 1 1 20 33438 1 1 65 ASP CG C -4.216 -5.490 -8.665 1.00 . A A . 65 ASP CG 1 1 20 33439 1 1 65 ASP H H -5.837 -6.313 -5.975 1.00 . A A . 65 ASP H 1 1 20 33440 1 1 65 ASP HA H -3.876 -4.179 -5.535 1.00 . A A . 65 ASP HA 1 1 20 33441 1 1 65 ASP HB2 H -2.722 -4.523 -7.509 1.00 . A A . 65 ASP HB2 1 1 20 33442 1 1 65 ASP HB3 H -3.061 -6.183 -7.025 1.00 . A A . 65 ASP HB3 1 1 20 33443 1 1 65 ASP N N -5.071 -5.861 -5.563 1.00 . A A . 65 ASP N 1 1 20 33444 1 1 65 ASP O O -6.437 -4.287 -7.524 1.00 . A A . 65 ASP O 1 1 20 33445 1 1 65 ASP OD1 O -4.885 -6.536 -8.798 1.00 . A A . 65 ASP OD1 1 1 20 33446 1 1 65 ASP OD2 O -4.105 -4.629 -9.563 1.00 . A A . 65 ASP OD2 1 1 20 33447 1 1 66 VAL C C -5.557 -0.427 -7.922 1.00 . A A . 66 VAL C 1 1 20 33448 1 1 66 VAL CA C -6.286 -1.541 -7.180 1.00 . A A . 66 VAL CA 1 1 20 33449 1 1 66 VAL CB C -7.142 -0.922 -6.060 1.00 . A A . 66 VAL CB 1 1 20 33450 1 1 66 VAL CG1 C -8.115 -1.950 -5.501 1.00 . A A . 66 VAL CG1 1 1 20 33451 1 1 66 VAL CG2 C -6.254 -0.363 -4.959 1.00 . A A . 66 VAL CG2 1 1 20 33452 1 1 66 VAL H H -4.582 -2.215 -6.122 1.00 . A A . 66 VAL H 1 1 20 33453 1 1 66 VAL HA H -6.946 -2.048 -7.870 1.00 . A A . 66 VAL HA 1 1 20 33454 1 1 66 VAL HB H -7.715 -0.109 -6.480 1.00 . A A . 66 VAL HB 1 1 20 33455 1 1 66 VAL HG11 H -9.122 -1.687 -5.790 1.00 . A A . 66 VAL HG11 1 1 20 33456 1 1 66 VAL HG12 H -7.870 -2.927 -5.891 1.00 . A A . 66 VAL HG12 1 1 20 33457 1 1 66 VAL HG13 H -8.043 -1.964 -4.423 1.00 . A A . 66 VAL HG13 1 1 20 33458 1 1 66 VAL HG21 H -6.777 0.428 -4.442 1.00 . A A . 66 VAL HG21 1 1 20 33459 1 1 66 VAL HG22 H -6.008 -1.149 -4.259 1.00 . A A . 66 VAL HG22 1 1 20 33460 1 1 66 VAL HG23 H -5.346 0.029 -5.392 1.00 . A A . 66 VAL HG23 1 1 20 33461 1 1 66 VAL N N -5.347 -2.523 -6.651 1.00 . A A . 66 VAL N 1 1 20 33462 1 1 66 VAL O O -4.496 0.027 -7.493 1.00 . A A . 66 VAL O 1 1 20 33463 1 1 67 ASP C C -5.699 2.425 -9.153 1.00 . A A . 67 ASP C 1 1 20 33464 1 1 67 ASP CA C -5.538 1.073 -9.839 1.00 . A A . 67 ASP CA 1 1 20 33465 1 1 67 ASP CB C -6.178 1.112 -11.227 1.00 . A A . 67 ASP CB 1 1 20 33466 1 1 67 ASP CG C -7.512 1.831 -11.230 1.00 . A A . 67 ASP CG 1 1 20 33467 1 1 67 ASP H H -6.978 -0.393 -9.327 1.00 . A A . 67 ASP H 1 1 20 33468 1 1 67 ASP HA H -4.485 0.859 -9.944 1.00 . A A . 67 ASP HA 1 1 20 33469 1 1 67 ASP HB2 H -5.513 1.623 -11.909 1.00 . A A . 67 ASP HB2 1 1 20 33470 1 1 67 ASP HB3 H -6.333 0.101 -11.574 1.00 . A A . 67 ASP HB3 1 1 20 33471 1 1 67 ASP N N -6.132 0.009 -9.037 1.00 . A A . 67 ASP N 1 1 20 33472 1 1 67 ASP O O -6.785 2.772 -8.688 1.00 . A A . 67 ASP O 1 1 20 33473 1 1 67 ASP OD1 O -7.517 3.074 -11.356 1.00 . A A . 67 ASP OD1 1 1 20 33474 1 1 67 ASP OD2 O -8.552 1.152 -11.106 1.00 . A A . 67 ASP OD2 1 1 20 33475 1 1 68 VAL C C -3.824 5.510 -9.272 1.00 . A A . 68 VAL C 1 1 20 33476 1 1 68 VAL CA C -4.630 4.501 -8.462 1.00 . A A . 68 VAL CA 1 1 20 33477 1 1 68 VAL CB C -4.070 4.445 -7.028 1.00 . A A . 68 VAL CB 1 1 20 33478 1 1 68 VAL CG1 C -4.044 5.835 -6.411 1.00 . A A . 68 VAL CG1 1 1 20 33479 1 1 68 VAL CG2 C -4.889 3.489 -6.174 1.00 . A A . 68 VAL CG2 1 1 20 33480 1 1 68 VAL H H -3.773 2.854 -9.480 1.00 . A A . 68 VAL H 1 1 20 33481 1 1 68 VAL HA H -5.657 4.832 -8.412 1.00 . A A . 68 VAL HA 1 1 20 33482 1 1 68 VAL HB H -3.056 4.076 -7.073 1.00 . A A . 68 VAL HB 1 1 20 33483 1 1 68 VAL HG11 H -4.994 6.321 -6.578 1.00 . A A . 68 VAL HG11 1 1 20 33484 1 1 68 VAL HG12 H -3.860 5.755 -5.349 1.00 . A A . 68 VAL HG12 1 1 20 33485 1 1 68 VAL HG13 H -3.258 6.417 -6.869 1.00 . A A . 68 VAL HG13 1 1 20 33486 1 1 68 VAL HG21 H -4.869 3.819 -5.146 1.00 . A A . 68 VAL HG21 1 1 20 33487 1 1 68 VAL HG22 H -5.910 3.474 -6.527 1.00 . A A . 68 VAL HG22 1 1 20 33488 1 1 68 VAL HG23 H -4.471 2.496 -6.242 1.00 . A A . 68 VAL HG23 1 1 20 33489 1 1 68 VAL N N -4.610 3.186 -9.091 1.00 . A A . 68 VAL N 1 1 20 33490 1 1 68 VAL O O -2.672 5.259 -9.626 1.00 . A A . 68 VAL O 1 1 20 33491 1 1 69 SER C C -3.724 9.005 -9.543 1.00 . A A . 69 SER C 1 1 20 33492 1 1 69 SER CA C -3.777 7.700 -10.333 1.00 . A A . 69 SER CA 1 1 20 33493 1 1 69 SER CB C -4.507 7.923 -11.659 1.00 . A A . 69 SER CB 1 1 20 33494 1 1 69 SER H H -5.356 6.794 -9.251 1.00 . A A . 69 SER H 1 1 20 33495 1 1 69 SER HA H -2.768 7.375 -10.537 1.00 . A A . 69 SER HA 1 1 20 33496 1 1 69 SER HB2 H -5.534 8.191 -11.461 1.00 . A A . 69 SER HB2 1 1 20 33497 1 1 69 SER HB3 H -4.024 8.722 -12.202 1.00 . A A . 69 SER HB3 1 1 20 33498 1 1 69 SER HG H -4.549 5.978 -11.890 1.00 . A A . 69 SER HG 1 1 20 33499 1 1 69 SER N N -4.437 6.653 -9.561 1.00 . A A . 69 SER N 1 1 20 33500 1 1 69 SER O O -3.995 10.079 -10.079 1.00 . A A . 69 SER O 1 1 20 33501 1 1 69 SER OG O -4.486 6.751 -12.455 1.00 . A A . 69 SER OG 1 1 20 33502 1 1 70 SER C C -2.501 9.753 -6.131 1.00 . A A . 70 SER C 1 1 20 33503 1 1 70 SER CA C -3.287 10.072 -7.399 1.00 . A A . 70 SER CA 1 1 20 33504 1 1 70 SER CB C -4.688 10.566 -7.034 1.00 . A A . 70 SER CB 1 1 20 33505 1 1 70 SER H H -3.168 8.017 -7.896 1.00 . A A . 70 SER H 1 1 20 33506 1 1 70 SER HA H -2.771 10.849 -7.943 1.00 . A A . 70 SER HA 1 1 20 33507 1 1 70 SER HB2 H -4.612 11.321 -6.267 1.00 . A A . 70 SER HB2 1 1 20 33508 1 1 70 SER HB3 H -5.157 10.988 -7.911 1.00 . A A . 70 SER HB3 1 1 20 33509 1 1 70 SER HG H -5.685 9.645 -5.621 1.00 . A A . 70 SER HG 1 1 20 33510 1 1 70 SER N N -3.372 8.902 -8.265 1.00 . A A . 70 SER N 1 1 20 33511 1 1 70 SER O O -2.265 8.588 -5.809 1.00 . A A . 70 SER O 1 1 20 33512 1 1 70 SER OG O -5.493 9.504 -6.551 1.00 . A A . 70 SER OG 1 1 20 33513 1 1 71 HIS C C -2.270 10.367 -3.001 1.00 . A A . 71 HIS C 1 1 20 33514 1 1 71 HIS CA C -1.338 10.630 -4.180 1.00 . A A . 71 HIS CA 1 1 20 33515 1 1 71 HIS CB C -0.488 11.871 -3.907 1.00 . A A . 71 HIS CB 1 1 20 33516 1 1 71 HIS CD2 C 1.592 11.789 -5.455 1.00 . A A . 71 HIS CD2 1 1 20 33517 1 1 71 HIS CE1 C 1.012 13.374 -6.855 1.00 . A A . 71 HIS CE1 1 1 20 33518 1 1 71 HIS CG C 0.387 12.262 -5.058 1.00 . A A . 71 HIS CG 1 1 20 33519 1 1 71 HIS H H -2.316 11.701 -5.722 1.00 . A A . 71 HIS H 1 1 20 33520 1 1 71 HIS HA H -0.687 9.778 -4.305 1.00 . A A . 71 HIS HA 1 1 20 33521 1 1 71 HIS HB2 H -1.139 12.704 -3.688 1.00 . A A . 71 HIS HB2 1 1 20 33522 1 1 71 HIS HB3 H 0.149 11.683 -3.055 1.00 . A A . 71 HIS HB3 1 1 20 33523 1 1 71 HIS HD1 H -0.768 13.790 -5.936 1.00 . A A . 71 HIS HD1 1 1 20 33524 1 1 71 HIS HD2 H 2.160 11.002 -4.981 1.00 . A A . 71 HIS HD2 1 1 20 33525 1 1 71 HIS HE1 H 1.022 14.071 -7.680 1.00 . A A . 71 HIS HE1 1 1 20 33526 1 1 71 HIS HE2 H 2.743 12.316 -7.131 1.00 . A A . 71 HIS HE2 1 1 20 33527 1 1 71 HIS N N -2.097 10.797 -5.414 1.00 . A A . 71 HIS N 1 1 20 33528 1 1 71 HIS ND1 N 0.052 13.254 -5.955 1.00 . A A . 71 HIS ND1 1 1 20 33529 1 1 71 HIS NE2 N 1.958 12.497 -6.574 1.00 . A A . 71 HIS NE2 1 1 20 33530 1 1 71 HIS O O -1.842 10.375 -1.846 1.00 . A A . 71 HIS O 1 1 20 33531 1 1 72 SER C C -5.613 8.921 -2.769 1.00 . A A . 72 SER C 1 1 20 33532 1 1 72 SER CA C -4.537 9.877 -2.263 1.00 . A A . 72 SER CA 1 1 20 33533 1 1 72 SER CB C -5.179 11.187 -1.802 1.00 . A A . 72 SER CB 1 1 20 33534 1 1 72 SER H H -3.824 10.144 -4.239 1.00 . A A . 72 SER H 1 1 20 33535 1 1 72 SER HA H -4.031 9.420 -1.426 1.00 . A A . 72 SER HA 1 1 20 33536 1 1 72 SER HB2 H -5.820 10.992 -0.956 1.00 . A A . 72 SER HB2 1 1 20 33537 1 1 72 SER HB3 H -4.404 11.883 -1.515 1.00 . A A . 72 SER HB3 1 1 20 33538 1 1 72 SER HG H -5.610 11.487 -3.689 1.00 . A A . 72 SER HG 1 1 20 33539 1 1 72 SER N N -3.544 10.137 -3.299 1.00 . A A . 72 SER N 1 1 20 33540 1 1 72 SER O O -6.156 9.100 -3.860 1.00 . A A . 72 SER O 1 1 20 33541 1 1 72 SER OG O -5.953 11.767 -2.837 1.00 . A A . 72 SER OG 1 1 20 33542 1 1 73 TYR C C -7.748 6.504 -1.121 1.00 . A A . 73 TYR C 1 1 20 33543 1 1 73 TYR CA C -6.924 6.918 -2.336 1.00 . A A . 73 TYR CA 1 1 20 33544 1 1 73 TYR CB C -6.262 5.688 -2.959 1.00 . A A . 73 TYR CB 1 1 20 33545 1 1 73 TYR CD1 C -7.803 3.692 -2.827 1.00 . A A . 73 TYR CD1 1 1 20 33546 1 1 73 TYR CD2 C -7.614 4.830 -4.912 1.00 . A A . 73 TYR CD2 1 1 20 33547 1 1 73 TYR CE1 C -8.700 2.804 -3.388 1.00 . A A . 73 TYR CE1 1 1 20 33548 1 1 73 TYR CE2 C -8.511 3.948 -5.481 1.00 . A A . 73 TYR CE2 1 1 20 33549 1 1 73 TYR CG C -7.244 4.719 -3.578 1.00 . A A . 73 TYR CG 1 1 20 33550 1 1 73 TYR CZ C -9.052 2.936 -4.715 1.00 . A A . 73 TYR CZ 1 1 20 33551 1 1 73 TYR H H -5.448 7.814 -1.113 1.00 . A A . 73 TYR H 1 1 20 33552 1 1 73 TYR HA H -7.581 7.369 -3.065 1.00 . A A . 73 TYR HA 1 1 20 33553 1 1 73 TYR HB2 H -5.581 6.007 -3.733 1.00 . A A . 73 TYR HB2 1 1 20 33554 1 1 73 TYR HB3 H -5.710 5.159 -2.196 1.00 . A A . 73 TYR HB3 1 1 20 33555 1 1 73 TYR HD1 H -7.525 3.590 -1.788 1.00 . A A . 73 TYR HD1 1 1 20 33556 1 1 73 TYR HD2 H -7.188 5.624 -5.510 1.00 . A A . 73 TYR HD2 1 1 20 33557 1 1 73 TYR HE1 H -9.124 2.011 -2.788 1.00 . A A . 73 TYR HE1 1 1 20 33558 1 1 73 TYR HE2 H -8.787 4.051 -6.520 1.00 . A A . 73 TYR HE2 1 1 20 33559 1 1 73 TYR HH H -9.947 2.166 -6.232 1.00 . A A . 73 TYR HH 1 1 20 33560 1 1 73 TYR N N -5.915 7.904 -1.969 1.00 . A A . 73 TYR N 1 1 20 33561 1 1 73 TYR O O -7.296 6.615 0.019 1.00 . A A . 73 TYR O 1 1 20 33562 1 1 73 TYR OH O -9.945 2.054 -5.278 1.00 . A A . 73 TYR OH 1 1 20 33563 1 1 74 THR C C -10.445 4.221 -0.597 1.00 . A A . 74 THR C 1 1 20 33564 1 1 74 THR CA C -9.852 5.594 -0.301 1.00 . A A . 74 THR CA 1 1 20 33565 1 1 74 THR CB C -10.998 6.600 -0.084 1.00 . A A . 74 THR CB 1 1 20 33566 1 1 74 THR CG2 C -11.848 6.202 1.113 1.00 . A A . 74 THR CG2 1 1 20 33567 1 1 74 THR H H -9.266 5.960 -2.302 1.00 . A A . 74 THR H 1 1 20 33568 1 1 74 THR HA H -9.274 5.537 0.610 1.00 . A A . 74 THR HA 1 1 20 33569 1 1 74 THR HB H -11.624 6.605 -0.965 1.00 . A A . 74 THR HB 1 1 20 33570 1 1 74 THR HG1 H -10.318 8.334 -0.733 1.00 . A A . 74 THR HG1 1 1 20 33571 1 1 74 THR HG21 H -11.743 6.943 1.892 1.00 . A A . 74 THR HG21 1 1 20 33572 1 1 74 THR HG22 H -11.521 5.242 1.484 1.00 . A A . 74 THR HG22 1 1 20 33573 1 1 74 THR HG23 H -12.883 6.139 0.814 1.00 . A A . 74 THR HG23 1 1 20 33574 1 1 74 THR N N -8.963 6.024 -1.373 1.00 . A A . 74 THR N 1 1 20 33575 1 1 74 THR O O -11.113 4.029 -1.614 1.00 . A A . 74 THR O 1 1 20 33576 1 1 74 THR OG1 O -10.465 7.914 0.118 1.00 . A A . 74 THR OG1 1 1 20 33577 1 1 75 ILE C C -11.956 1.691 0.981 1.00 . A A . 75 ILE C 1 1 20 33578 1 1 75 ILE CA C -10.710 1.915 0.132 1.00 . A A . 75 ILE CA 1 1 20 33579 1 1 75 ILE CB C -9.650 0.863 0.508 1.00 . A A . 75 ILE CB 1 1 20 33580 1 1 75 ILE CD1 C -7.228 0.230 0.051 1.00 . A A . 75 ILE CD1 1 1 20 33581 1 1 75 ILE CG1 C -8.468 0.929 -0.461 1.00 . A A . 75 ILE CG1 1 1 20 33582 1 1 75 ILE CG2 C -10.263 -0.529 0.510 1.00 . A A . 75 ILE CG2 1 1 20 33583 1 1 75 ILE H H -9.660 3.485 1.087 1.00 . A A . 75 ILE H 1 1 20 33584 1 1 75 ILE HA H -10.967 1.781 -0.909 1.00 . A A . 75 ILE HA 1 1 20 33585 1 1 75 ILE HB H -9.301 1.078 1.507 1.00 . A A . 75 ILE HB 1 1 20 33586 1 1 75 ILE HD11 H -7.471 -0.788 0.315 1.00 . A A . 75 ILE HD11 1 1 20 33587 1 1 75 ILE HD12 H -6.469 0.233 -0.718 1.00 . A A . 75 ILE HD12 1 1 20 33588 1 1 75 ILE HD13 H -6.857 0.748 0.924 1.00 . A A . 75 ILE HD13 1 1 20 33589 1 1 75 ILE HG12 H -8.748 0.466 -1.393 1.00 . A A . 75 ILE HG12 1 1 20 33590 1 1 75 ILE HG13 H -8.216 1.965 -0.639 1.00 . A A . 75 ILE HG13 1 1 20 33591 1 1 75 ILE HG21 H -10.682 -0.739 -0.463 1.00 . A A . 75 ILE HG21 1 1 20 33592 1 1 75 ILE HG22 H -9.500 -1.258 0.738 1.00 . A A . 75 ILE HG22 1 1 20 33593 1 1 75 ILE HG23 H -11.042 -0.579 1.255 1.00 . A A . 75 ILE HG23 1 1 20 33594 1 1 75 ILE N N -10.198 3.270 0.297 1.00 . A A . 75 ILE N 1 1 20 33595 1 1 75 ILE O O -11.919 1.824 2.203 1.00 . A A . 75 ILE O 1 1 20 33596 1 1 76 ASN C C -14.705 -0.370 0.941 1.00 . A A . 76 ASN C 1 1 20 33597 1 1 76 ASN CA C -14.318 1.104 1.019 1.00 . A A . 76 ASN CA 1 1 20 33598 1 1 76 ASN CB C -15.431 1.967 0.420 1.00 . A A . 76 ASN CB 1 1 20 33599 1 1 76 ASN CG C -14.959 3.369 0.086 1.00 . A A . 76 ASN CG 1 1 20 33600 1 1 76 ASN H H -13.027 1.258 -0.652 1.00 . A A . 76 ASN H 1 1 20 33601 1 1 76 ASN HA H -14.183 1.375 2.055 1.00 . A A . 76 ASN HA 1 1 20 33602 1 1 76 ASN HB2 H -15.790 1.503 -0.487 1.00 . A A . 76 ASN HB2 1 1 20 33603 1 1 76 ASN HB3 H -16.243 2.039 1.128 1.00 . A A . 76 ASN HB3 1 1 20 33604 1 1 76 ASN HD21 H -14.170 2.723 -1.621 1.00 . A A . 76 ASN HD21 1 1 20 33605 1 1 76 ASN HD22 H -13.991 4.411 -1.303 1.00 . A A . 76 ASN HD22 1 1 20 33606 1 1 76 ASN N N -13.060 1.349 0.324 1.00 . A A . 76 ASN N 1 1 20 33607 1 1 76 ASN ND2 N -14.308 3.516 -1.062 1.00 . A A . 76 ASN ND2 1 1 20 33608 1 1 76 ASN O O -14.234 -1.101 0.072 1.00 . A A . 76 ASN O 1 1 20 33609 1 1 76 ASN OD1 O -15.178 4.309 0.851 1.00 . A A . 76 ASN OD1 1 1 20 33610 1 1 77 GLY C C -15.122 -3.057 2.746 1.00 . A A . 77 GLY C 1 1 20 33611 1 1 77 GLY CA C -16.004 -2.183 1.876 1.00 . A A . 77 GLY CA 1 1 20 33612 1 1 77 GLY H H -15.911 -0.170 2.527 1.00 . A A . 77 GLY H 1 1 20 33613 1 1 77 GLY HA2 H -17.016 -2.225 2.250 1.00 . A A . 77 GLY HA2 1 1 20 33614 1 1 77 GLY HA3 H -15.987 -2.566 0.866 1.00 . A A . 77 GLY HA3 1 1 20 33615 1 1 77 GLY N N -15.568 -0.799 1.858 1.00 . A A . 77 GLY N 1 1 20 33616 1 1 77 GLY O O -14.650 -4.107 2.307 1.00 . A A . 77 GLY O 1 1 20 33617 1 1 78 LEU C C -14.846 -3.731 6.176 1.00 . A A . 78 LEU C 1 1 20 33618 1 1 78 LEU CA C -14.065 -3.374 4.915 1.00 . A A . 78 LEU CA 1 1 20 33619 1 1 78 LEU CB C -12.821 -2.564 5.284 1.00 . A A . 78 LEU CB 1 1 20 33620 1 1 78 LEU CD1 C -10.799 -1.240 4.620 1.00 . A A . 78 LEU CD1 1 1 20 33621 1 1 78 LEU CD2 C -11.549 -3.165 3.209 1.00 . A A . 78 LEU CD2 1 1 20 33622 1 1 78 LEU CG C -11.998 -2.026 4.113 1.00 . A A . 78 LEU CG 1 1 20 33623 1 1 78 LEU H H -15.301 -1.781 4.274 1.00 . A A . 78 LEU H 1 1 20 33624 1 1 78 LEU HA H -13.758 -4.287 4.426 1.00 . A A . 78 LEU HA 1 1 20 33625 1 1 78 LEU HB2 H -13.140 -1.722 5.879 1.00 . A A . 78 LEU HB2 1 1 20 33626 1 1 78 LEU HB3 H -12.178 -3.198 5.878 1.00 . A A . 78 LEU HB3 1 1 20 33627 1 1 78 LEU HD11 H -10.389 -1.730 5.489 1.00 . A A . 78 LEU HD11 1 1 20 33628 1 1 78 LEU HD12 H -11.110 -0.240 4.883 1.00 . A A . 78 LEU HD12 1 1 20 33629 1 1 78 LEU HD13 H -10.048 -1.191 3.845 1.00 . A A . 78 LEU HD13 1 1 20 33630 1 1 78 LEU HD21 H -12.414 -3.637 2.768 1.00 . A A . 78 LEU HD21 1 1 20 33631 1 1 78 LEU HD22 H -11.001 -3.892 3.792 1.00 . A A . 78 LEU HD22 1 1 20 33632 1 1 78 LEU HD23 H -10.913 -2.775 2.429 1.00 . A A . 78 LEU HD23 1 1 20 33633 1 1 78 LEU HG H -12.613 -1.356 3.527 1.00 . A A . 78 LEU HG 1 1 20 33634 1 1 78 LEU N N -14.898 -2.624 3.981 1.00 . A A . 78 LEU N 1 1 20 33635 1 1 78 LEU O O -15.983 -3.296 6.359 1.00 . A A . 78 LEU O 1 1 20 33636 1 1 79 LYS C C -14.685 -3.875 9.369 1.00 . A A . 79 LYS C 1 1 20 33637 1 1 79 LYS CA C -14.862 -4.938 8.290 1.00 . A A . 79 LYS CA 1 1 20 33638 1 1 79 LYS CB C -14.276 -6.269 8.768 1.00 . A A . 79 LYS CB 1 1 20 33639 1 1 79 LYS CD C -14.419 -8.774 8.657 1.00 . A A . 79 LYS CD 1 1 20 33640 1 1 79 LYS CE C -15.258 -8.951 9.914 1.00 . A A . 79 LYS CE 1 1 20 33641 1 1 79 LYS CG C -14.739 -7.465 7.955 1.00 . A A . 79 LYS CG 1 1 20 33642 1 1 79 LYS H H -13.321 -4.840 6.841 1.00 . A A . 79 LYS H 1 1 20 33643 1 1 79 LYS HA H -15.917 -5.068 8.098 1.00 . A A . 79 LYS HA 1 1 20 33644 1 1 79 LYS HB2 H -13.199 -6.215 8.709 1.00 . A A . 79 LYS HB2 1 1 20 33645 1 1 79 LYS HB3 H -14.564 -6.426 9.797 1.00 . A A . 79 LYS HB3 1 1 20 33646 1 1 79 LYS HD2 H -14.623 -9.593 7.983 1.00 . A A . 79 LYS HD2 1 1 20 33647 1 1 79 LYS HD3 H -13.373 -8.781 8.928 1.00 . A A . 79 LYS HD3 1 1 20 33648 1 1 79 LYS HE2 H -14.971 -8.198 10.631 1.00 . A A . 79 LYS HE2 1 1 20 33649 1 1 79 LYS HE3 H -16.299 -8.826 9.656 1.00 . A A . 79 LYS HE3 1 1 20 33650 1 1 79 LYS HG2 H -15.807 -7.398 7.809 1.00 . A A . 79 LYS HG2 1 1 20 33651 1 1 79 LYS HG3 H -14.242 -7.451 6.995 1.00 . A A . 79 LYS HG3 1 1 20 33652 1 1 79 LYS HZ1 H -15.751 -10.970 10.121 1.00 . A A . 79 LYS HZ1 1 1 20 33653 1 1 79 LYS HZ2 H -15.209 -10.248 11.551 1.00 . A A . 79 LYS HZ2 1 1 20 33654 1 1 79 LYS HZ3 H -14.105 -10.643 10.332 1.00 . A A . 79 LYS HZ3 1 1 20 33655 1 1 79 LYS N N -14.228 -4.525 7.044 1.00 . A A . 79 LYS N 1 1 20 33656 1 1 79 LYS NZ N -15.067 -10.297 10.522 1.00 . A A . 79 LYS NZ 1 1 20 33657 1 1 79 LYS O O -13.868 -2.965 9.231 1.00 . A A . 79 LYS O 1 1 20 33658 1 1 80 LYS C C -14.361 -3.501 12.588 1.00 . A A . 80 LYS C 1 1 20 33659 1 1 80 LYS CA C -15.383 -3.049 11.550 1.00 . A A . 80 LYS CA 1 1 20 33660 1 1 80 LYS CB C -16.757 -2.892 12.206 1.00 . A A . 80 LYS CB 1 1 20 33661 1 1 80 LYS CD C -19.134 -2.302 11.648 1.00 . A A . 80 LYS CD 1 1 20 33662 1 1 80 LYS CE C -19.505 -3.495 10.780 1.00 . A A . 80 LYS CE 1 1 20 33663 1 1 80 LYS CG C -17.672 -1.924 11.477 1.00 . A A . 80 LYS CG 1 1 20 33664 1 1 80 LYS H H -16.089 -4.744 10.497 1.00 . A A . 80 LYS H 1 1 20 33665 1 1 80 LYS HA H -15.074 -2.096 11.149 1.00 . A A . 80 LYS HA 1 1 20 33666 1 1 80 LYS HB2 H -17.240 -3.858 12.237 1.00 . A A . 80 LYS HB2 1 1 20 33667 1 1 80 LYS HB3 H -16.621 -2.535 13.217 1.00 . A A . 80 LYS HB3 1 1 20 33668 1 1 80 LYS HD2 H -19.313 -2.555 12.682 1.00 . A A . 80 LYS HD2 1 1 20 33669 1 1 80 LYS HD3 H -19.750 -1.459 11.369 1.00 . A A . 80 LYS HD3 1 1 20 33670 1 1 80 LYS HE2 H -19.495 -3.188 9.746 1.00 . A A . 80 LYS HE2 1 1 20 33671 1 1 80 LYS HE3 H -18.774 -4.275 10.931 1.00 . A A . 80 LYS HE3 1 1 20 33672 1 1 80 LYS HG2 H -17.520 -0.931 11.874 1.00 . A A . 80 LYS HG2 1 1 20 33673 1 1 80 LYS HG3 H -17.427 -1.934 10.425 1.00 . A A . 80 LYS HG3 1 1 20 33674 1 1 80 LYS HZ1 H -20.894 -5.048 10.932 1.00 . A A . 80 LYS HZ1 1 1 20 33675 1 1 80 LYS HZ2 H -21.579 -3.554 10.534 1.00 . A A . 80 LYS HZ2 1 1 20 33676 1 1 80 LYS HZ3 H -21.068 -3.855 12.119 1.00 . A A . 80 LYS HZ3 1 1 20 33677 1 1 80 LYS N N -15.456 -3.997 10.445 1.00 . A A . 80 LYS N 1 1 20 33678 1 1 80 LYS NZ N -20.856 -4.025 11.115 1.00 . A A . 80 LYS NZ 1 1 20 33679 1 1 80 LYS O O -14.225 -4.694 12.862 1.00 . A A . 80 LYS O 1 1 20 33680 1 1 81 TYR C C -11.718 -3.968 13.704 1.00 . A A . 81 TYR C 1 1 20 33681 1 1 81 TYR CA C -12.634 -2.841 14.170 1.00 . A A . 81 TYR CA 1 1 20 33682 1 1 81 TYR CB C -13.300 -3.224 15.493 1.00 . A A . 81 TYR CB 1 1 20 33683 1 1 81 TYR CD1 C -11.961 -1.754 17.051 1.00 . A A . 81 TYR CD1 1 1 20 33684 1 1 81 TYR CD2 C -12.022 -4.096 17.489 1.00 . A A . 81 TYR CD2 1 1 20 33685 1 1 81 TYR CE1 C -11.149 -1.564 18.151 1.00 . A A . 81 TYR CE1 1 1 20 33686 1 1 81 TYR CE2 C -11.211 -3.916 18.592 1.00 . A A . 81 TYR CE2 1 1 20 33687 1 1 81 TYR CG C -12.411 -3.021 16.699 1.00 . A A . 81 TYR CG 1 1 20 33688 1 1 81 TYR CZ C -10.777 -2.648 18.919 1.00 . A A . 81 TYR CZ 1 1 20 33689 1 1 81 TYR H H -13.798 -1.609 12.903 1.00 . A A . 81 TYR H 1 1 20 33690 1 1 81 TYR HA H -12.042 -1.950 14.321 1.00 . A A . 81 TYR HA 1 1 20 33691 1 1 81 TYR HB2 H -14.186 -2.623 15.630 1.00 . A A . 81 TYR HB2 1 1 20 33692 1 1 81 TYR HB3 H -13.580 -4.267 15.459 1.00 . A A . 81 TYR HB3 1 1 20 33693 1 1 81 TYR HD1 H -12.255 -0.907 16.447 1.00 . A A . 81 TYR HD1 1 1 20 33694 1 1 81 TYR HD2 H -12.364 -5.088 17.230 1.00 . A A . 81 TYR HD2 1 1 20 33695 1 1 81 TYR HE1 H -10.809 -0.572 18.408 1.00 . A A . 81 TYR HE1 1 1 20 33696 1 1 81 TYR HE2 H -10.919 -4.764 19.194 1.00 . A A . 81 TYR HE2 1 1 20 33697 1 1 81 TYR HH H -9.943 -1.530 20.243 1.00 . A A . 81 TYR HH 1 1 20 33698 1 1 81 TYR N N -13.645 -2.541 13.163 1.00 . A A . 81 TYR N 1 1 20 33699 1 1 81 TYR O O -11.475 -4.930 14.434 1.00 . A A . 81 TYR O 1 1 20 33700 1 1 81 TYR OH O -9.968 -2.463 20.017 1.00 . A A . 81 TYR OH 1 1 20 33701 1 1 82 THR C C -9.075 -4.208 11.316 1.00 . A A . 82 THR C 1 1 20 33702 1 1 82 THR CA C -10.321 -4.850 11.916 1.00 . A A . 82 THR CA 1 1 20 33703 1 1 82 THR CB C -11.031 -5.679 10.830 1.00 . A A . 82 THR CB 1 1 20 33704 1 1 82 THR CG2 C -10.048 -6.600 10.123 1.00 . A A . 82 THR CG2 1 1 20 33705 1 1 82 THR H H -11.441 -3.054 11.949 1.00 . A A . 82 THR H 1 1 20 33706 1 1 82 THR HA H -10.024 -5.517 12.712 1.00 . A A . 82 THR HA 1 1 20 33707 1 1 82 THR HB H -11.456 -5.003 10.102 1.00 . A A . 82 THR HB 1 1 20 33708 1 1 82 THR HG1 H -12.636 -5.887 11.957 1.00 . A A . 82 THR HG1 1 1 20 33709 1 1 82 THR HG21 H -10.586 -7.258 9.457 1.00 . A A . 82 THR HG21 1 1 20 33710 1 1 82 THR HG22 H -9.513 -7.186 10.855 1.00 . A A . 82 THR HG22 1 1 20 33711 1 1 82 THR HG23 H -9.347 -6.008 9.554 1.00 . A A . 82 THR HG23 1 1 20 33712 1 1 82 THR N N -11.210 -3.843 12.482 1.00 . A A . 82 THR N 1 1 20 33713 1 1 82 THR O O -9.134 -3.105 10.774 1.00 . A A . 82 THR O 1 1 20 33714 1 1 82 THR OG1 O -12.083 -6.455 11.415 1.00 . A A . 82 THR OG1 1 1 20 33715 1 1 83 GLU C C -6.585 -4.673 9.386 1.00 . A A . 83 GLU C 1 1 20 33716 1 1 83 GLU CA C -6.688 -4.404 10.884 1.00 . A A . 83 GLU CA 1 1 20 33717 1 1 83 GLU CB C -5.507 -5.049 11.612 1.00 . A A . 83 GLU CB 1 1 20 33718 1 1 83 GLU CD C -3.227 -4.691 12.639 1.00 . A A . 83 GLU CD 1 1 20 33719 1 1 83 GLU CG C -4.275 -4.163 11.678 1.00 . A A . 83 GLU CG 1 1 20 33720 1 1 83 GLU H H -7.965 -5.780 11.861 1.00 . A A . 83 GLU H 1 1 20 33721 1 1 83 GLU HA H -6.661 -3.337 11.049 1.00 . A A . 83 GLU HA 1 1 20 33722 1 1 83 GLU HB2 H -5.808 -5.288 12.621 1.00 . A A . 83 GLU HB2 1 1 20 33723 1 1 83 GLU HB3 H -5.240 -5.962 11.100 1.00 . A A . 83 GLU HB3 1 1 20 33724 1 1 83 GLU HG2 H -3.838 -4.101 10.693 1.00 . A A . 83 GLU HG2 1 1 20 33725 1 1 83 GLU HG3 H -4.574 -3.176 12.001 1.00 . A A . 83 GLU HG3 1 1 20 33726 1 1 83 GLU N N -7.949 -4.907 11.418 1.00 . A A . 83 GLU N 1 1 20 33727 1 1 83 GLU O O -7.182 -5.619 8.872 1.00 . A A . 83 GLU O 1 1 20 33728 1 1 83 GLU OE1 O -3.553 -5.602 13.428 1.00 . A A . 83 GLU OE1 1 1 20 33729 1 1 83 GLU OE2 O -2.083 -4.193 12.603 1.00 . A A . 83 GLU OE2 1 1 20 33730 1 1 84 TYR C C -4.295 -3.422 6.812 1.00 . A A . 84 TYR C 1 1 20 33731 1 1 84 TYR CA C -5.646 -3.978 7.251 1.00 . A A . 84 TYR CA 1 1 20 33732 1 1 84 TYR CB C -6.772 -3.264 6.502 1.00 . A A . 84 TYR CB 1 1 20 33733 1 1 84 TYR CD1 C -8.301 -5.082 5.645 1.00 . A A . 84 TYR CD1 1 1 20 33734 1 1 84 TYR CD2 C -9.099 -3.672 7.393 1.00 . A A . 84 TYR CD2 1 1 20 33735 1 1 84 TYR CE1 C -9.496 -5.774 5.651 1.00 . A A . 84 TYR CE1 1 1 20 33736 1 1 84 TYR CE2 C -10.297 -4.360 7.407 1.00 . A A . 84 TYR CE2 1 1 20 33737 1 1 84 TYR CG C -8.081 -4.019 6.513 1.00 . A A . 84 TYR CG 1 1 20 33738 1 1 84 TYR CZ C -10.491 -5.410 6.534 1.00 . A A . 84 TYR CZ 1 1 20 33739 1 1 84 TYR H H -5.375 -3.098 9.157 1.00 . A A . 84 TYR H 1 1 20 33740 1 1 84 TYR HA H -5.682 -5.032 7.017 1.00 . A A . 84 TYR HA 1 1 20 33741 1 1 84 TYR HB2 H -6.942 -2.300 6.956 1.00 . A A . 84 TYR HB2 1 1 20 33742 1 1 84 TYR HB3 H -6.478 -3.124 5.472 1.00 . A A . 84 TYR HB3 1 1 20 33743 1 1 84 TYR HD1 H -7.519 -5.365 4.955 1.00 . A A . 84 TYR HD1 1 1 20 33744 1 1 84 TYR HD2 H -8.944 -2.849 8.076 1.00 . A A . 84 TYR HD2 1 1 20 33745 1 1 84 TYR HE1 H -9.648 -6.597 4.968 1.00 . A A . 84 TYR HE1 1 1 20 33746 1 1 84 TYR HE2 H -11.077 -4.075 8.099 1.00 . A A . 84 TYR HE2 1 1 20 33747 1 1 84 TYR HH H -11.571 -6.938 6.092 1.00 . A A . 84 TYR HH 1 1 20 33748 1 1 84 TYR N N -5.825 -3.833 8.691 1.00 . A A . 84 TYR N 1 1 20 33749 1 1 84 TYR O O -3.935 -2.295 7.152 1.00 . A A . 84 TYR O 1 1 20 33750 1 1 84 TYR OH O -11.682 -6.098 6.545 1.00 . A A . 84 TYR OH 1 1 20 33751 1 1 85 SER C C -2.363 -2.995 4.287 1.00 . A A . 85 SER C 1 1 20 33752 1 1 85 SER CA C -2.238 -3.812 5.570 1.00 . A A . 85 SER CA 1 1 20 33753 1 1 85 SER CB C -1.357 -5.038 5.323 1.00 . A A . 85 SER CB 1 1 20 33754 1 1 85 SER H H -3.894 -5.109 5.817 1.00 . A A . 85 SER H 1 1 20 33755 1 1 85 SER HA H -1.781 -3.198 6.331 1.00 . A A . 85 SER HA 1 1 20 33756 1 1 85 SER HB2 H -1.560 -5.782 6.079 1.00 . A A . 85 SER HB2 1 1 20 33757 1 1 85 SER HB3 H -1.578 -5.447 4.347 1.00 . A A . 85 SER HB3 1 1 20 33758 1 1 85 SER HG H 0.275 -4.279 4.551 1.00 . A A . 85 SER HG 1 1 20 33759 1 1 85 SER N N -3.551 -4.221 6.054 1.00 . A A . 85 SER N 1 1 20 33760 1 1 85 SER O O -3.335 -3.129 3.544 1.00 . A A . 85 SER O 1 1 20 33761 1 1 85 SER OG O 0.017 -4.698 5.375 1.00 . A A . 85 SER OG 1 1 20 33762 1 1 86 PHE C C 0.055 -1.073 2.346 1.00 . A A . 86 PHE C 1 1 20 33763 1 1 86 PHE CA C -1.368 -1.307 2.843 1.00 . A A . 86 PHE CA 1 1 20 33764 1 1 86 PHE CB C -2.044 0.034 3.138 1.00 . A A . 86 PHE CB 1 1 20 33765 1 1 86 PHE CD1 C -4.429 -0.463 2.539 1.00 . A A . 86 PHE CD1 1 1 20 33766 1 1 86 PHE CD2 C -3.932 0.158 4.786 1.00 . A A . 86 PHE CD2 1 1 20 33767 1 1 86 PHE CE1 C -5.767 -0.580 2.864 1.00 . A A . 86 PHE CE1 1 1 20 33768 1 1 86 PHE CE2 C -5.268 0.042 5.118 1.00 . A A . 86 PHE CE2 1 1 20 33769 1 1 86 PHE CG C -3.497 -0.093 3.495 1.00 . A A . 86 PHE CG 1 1 20 33770 1 1 86 PHE CZ C -6.187 -0.328 4.156 1.00 . A A . 86 PHE CZ 1 1 20 33771 1 1 86 PHE H H -0.623 -2.085 4.666 1.00 . A A . 86 PHE H 1 1 20 33772 1 1 86 PHE HA H -1.926 -1.820 2.075 1.00 . A A . 86 PHE HA 1 1 20 33773 1 1 86 PHE HB2 H -1.540 0.509 3.966 1.00 . A A . 86 PHE HB2 1 1 20 33774 1 1 86 PHE HB3 H -1.969 0.666 2.266 1.00 . A A . 86 PHE HB3 1 1 20 33775 1 1 86 PHE HD1 H -4.103 -0.661 1.528 1.00 . A A . 86 PHE HD1 1 1 20 33776 1 1 86 PHE HD2 H -3.213 0.447 5.540 1.00 . A A . 86 PHE HD2 1 1 20 33777 1 1 86 PHE HE1 H -6.484 -0.869 2.110 1.00 . A A . 86 PHE HE1 1 1 20 33778 1 1 86 PHE HE2 H -5.593 0.240 6.129 1.00 . A A . 86 PHE HE2 1 1 20 33779 1 1 86 PHE HZ H -7.232 -0.418 4.413 1.00 . A A . 86 PHE HZ 1 1 20 33780 1 1 86 PHE N N -1.371 -2.147 4.035 1.00 . A A . 86 PHE N 1 1 20 33781 1 1 86 PHE O O 0.971 -0.848 3.136 1.00 . A A . 86 PHE O 1 1 20 33782 1 1 87 ARG C C 1.413 -0.287 -0.953 1.00 . A A . 87 ARG C 1 1 20 33783 1 1 87 ARG CA C 1.543 -0.926 0.426 1.00 . A A . 87 ARG CA 1 1 20 33784 1 1 87 ARG CB C 2.289 -2.258 0.314 1.00 . A A . 87 ARG CB 1 1 20 33785 1 1 87 ARG CD C 2.626 -4.343 -1.047 1.00 . A A . 87 ARG CD 1 1 20 33786 1 1 87 ARG CG C 1.664 -3.224 -0.679 1.00 . A A . 87 ARG CG 1 1 20 33787 1 1 87 ARG CZ C 3.335 -6.525 -0.163 1.00 . A A . 87 ARG CZ 1 1 20 33788 1 1 87 ARG H H -0.537 -1.313 0.451 1.00 . A A . 87 ARG H 1 1 20 33789 1 1 87 ARG HA H 2.104 -0.262 1.066 1.00 . A A . 87 ARG HA 1 1 20 33790 1 1 87 ARG HB2 H 3.305 -2.063 0.003 1.00 . A A . 87 ARG HB2 1 1 20 33791 1 1 87 ARG HB3 H 2.302 -2.731 1.284 1.00 . A A . 87 ARG HB3 1 1 20 33792 1 1 87 ARG HD2 H 2.406 -4.673 -2.051 1.00 . A A . 87 ARG HD2 1 1 20 33793 1 1 87 ARG HD3 H 3.635 -3.961 -1.007 1.00 . A A . 87 ARG HD3 1 1 20 33794 1 1 87 ARG HE H 1.789 -5.466 0.521 1.00 . A A . 87 ARG HE 1 1 20 33795 1 1 87 ARG HG2 H 0.778 -3.656 -0.238 1.00 . A A . 87 ARG HG2 1 1 20 33796 1 1 87 ARG HG3 H 1.396 -2.682 -1.574 1.00 . A A . 87 ARG HG3 1 1 20 33797 1 1 87 ARG HH11 H 4.453 -5.823 -1.693 1.00 . A A . 87 ARG HH11 1 1 20 33798 1 1 87 ARG HH12 H 4.942 -7.360 -1.061 1.00 . A A . 87 ARG HH12 1 1 20 33799 1 1 87 ARG HH21 H 2.424 -7.489 1.362 1.00 . A A . 87 ARG HH21 1 1 20 33800 1 1 87 ARG HH22 H 3.787 -8.307 0.676 1.00 . A A . 87 ARG HH22 1 1 20 33801 1 1 87 ARG N N 0.232 -1.130 1.030 1.00 . A A . 87 ARG N 1 1 20 33802 1 1 87 ARG NE N 2.513 -5.482 -0.139 1.00 . A A . 87 ARG NE 1 1 20 33803 1 1 87 ARG NH1 N 4.324 -6.574 -1.045 1.00 . A A . 87 ARG NH1 1 1 20 33804 1 1 87 ARG NH2 N 3.168 -7.523 0.696 1.00 . A A . 87 ARG NH2 1 1 20 33805 1 1 87 ARG O O 0.523 -0.634 -1.729 1.00 . A A . 87 ARG O 1 1 20 33806 1 1 88 VAL C C 3.460 0.894 -3.412 1.00 . A A . 88 VAL C 1 1 20 33807 1 1 88 VAL CA C 2.293 1.339 -2.537 1.00 . A A . 88 VAL CA 1 1 20 33808 1 1 88 VAL CB C 2.355 2.867 -2.356 1.00 . A A . 88 VAL CB 1 1 20 33809 1 1 88 VAL CG1 C 2.416 3.563 -3.708 1.00 . A A . 88 VAL CG1 1 1 20 33810 1 1 88 VAL CG2 C 1.162 3.356 -1.549 1.00 . A A . 88 VAL CG2 1 1 20 33811 1 1 88 VAL H H 2.993 0.885 -0.592 1.00 . A A . 88 VAL H 1 1 20 33812 1 1 88 VAL HA H 1.368 1.094 -3.037 1.00 . A A . 88 VAL HA 1 1 20 33813 1 1 88 VAL HB H 3.255 3.109 -1.811 1.00 . A A . 88 VAL HB 1 1 20 33814 1 1 88 VAL HG11 H 3.415 3.480 -4.110 1.00 . A A . 88 VAL HG11 1 1 20 33815 1 1 88 VAL HG12 H 1.714 3.099 -4.384 1.00 . A A . 88 VAL HG12 1 1 20 33816 1 1 88 VAL HG13 H 2.164 4.607 -3.587 1.00 . A A . 88 VAL HG13 1 1 20 33817 1 1 88 VAL HG21 H 1.121 4.435 -1.586 1.00 . A A . 88 VAL HG21 1 1 20 33818 1 1 88 VAL HG22 H 0.252 2.947 -1.966 1.00 . A A . 88 VAL HG22 1 1 20 33819 1 1 88 VAL HG23 H 1.264 3.034 -0.524 1.00 . A A . 88 VAL HG23 1 1 20 33820 1 1 88 VAL N N 2.307 0.651 -1.252 1.00 . A A . 88 VAL N 1 1 20 33821 1 1 88 VAL O O 4.568 0.675 -2.922 1.00 . A A . 88 VAL O 1 1 20 33822 1 1 89 VAL C C 4.240 1.239 -6.890 1.00 . A A . 89 VAL C 1 1 20 33823 1 1 89 VAL CA C 4.234 0.347 -5.653 1.00 . A A . 89 VAL CA 1 1 20 33824 1 1 89 VAL CB C 4.035 -1.117 -6.091 1.00 . A A . 89 VAL CB 1 1 20 33825 1 1 89 VAL CG1 C 5.069 -1.507 -7.137 1.00 . A A . 89 VAL CG1 1 1 20 33826 1 1 89 VAL CG2 C 4.104 -2.046 -4.888 1.00 . A A . 89 VAL CG2 1 1 20 33827 1 1 89 VAL H H 2.302 0.953 -5.040 1.00 . A A . 89 VAL H 1 1 20 33828 1 1 89 VAL HA H 5.192 0.426 -5.160 1.00 . A A . 89 VAL HA 1 1 20 33829 1 1 89 VAL HB H 3.055 -1.208 -6.534 1.00 . A A . 89 VAL HB 1 1 20 33830 1 1 89 VAL HG11 H 5.115 -0.743 -7.899 1.00 . A A . 89 VAL HG11 1 1 20 33831 1 1 89 VAL HG12 H 6.036 -1.608 -6.667 1.00 . A A . 89 VAL HG12 1 1 20 33832 1 1 89 VAL HG13 H 4.787 -2.447 -7.587 1.00 . A A . 89 VAL HG13 1 1 20 33833 1 1 89 VAL HG21 H 4.861 -2.797 -5.058 1.00 . A A . 89 VAL HG21 1 1 20 33834 1 1 89 VAL HG22 H 4.356 -1.475 -4.006 1.00 . A A . 89 VAL HG22 1 1 20 33835 1 1 89 VAL HG23 H 3.147 -2.524 -4.747 1.00 . A A . 89 VAL HG23 1 1 20 33836 1 1 89 VAL N N 3.204 0.764 -4.709 1.00 . A A . 89 VAL N 1 1 20 33837 1 1 89 VAL O O 3.196 1.494 -7.489 1.00 . A A . 89 VAL O 1 1 20 33838 1 1 90 ALA C C 5.744 1.750 -9.705 1.00 . A A . 90 ALA C 1 1 20 33839 1 1 90 ALA CA C 5.567 2.573 -8.433 1.00 . A A . 90 ALA CA 1 1 20 33840 1 1 90 ALA CB C 6.742 3.521 -8.248 1.00 . A A . 90 ALA CB 1 1 20 33841 1 1 90 ALA H H 6.221 1.472 -6.748 1.00 . A A . 90 ALA H 1 1 20 33842 1 1 90 ALA HA H 4.668 3.165 -8.523 1.00 . A A . 90 ALA HA 1 1 20 33843 1 1 90 ALA HB1 H 6.784 4.207 -9.082 1.00 . A A . 90 ALA HB1 1 1 20 33844 1 1 90 ALA HB2 H 6.614 4.077 -7.331 1.00 . A A . 90 ALA HB2 1 1 20 33845 1 1 90 ALA HB3 H 7.659 2.953 -8.201 1.00 . A A . 90 ALA HB3 1 1 20 33846 1 1 90 ALA N N 5.424 1.711 -7.267 1.00 . A A . 90 ALA N 1 1 20 33847 1 1 90 ALA O O 6.575 0.843 -9.759 1.00 . A A . 90 ALA O 1 1 20 33848 1 1 91 TYR C C 5.421 2.304 -13.130 1.00 . A A . 91 TYR C 1 1 20 33849 1 1 91 TYR CA C 5.027 1.360 -11.997 1.00 . A A . 91 TYR CA 1 1 20 33850 1 1 91 TYR CB C 3.682 0.704 -12.311 1.00 . A A . 91 TYR CB 1 1 20 33851 1 1 91 TYR CD1 C 2.943 -0.688 -10.338 1.00 . A A . 91 TYR CD1 1 1 20 33852 1 1 91 TYR CD2 C 3.825 -1.817 -12.243 1.00 . A A . 91 TYR CD2 1 1 20 33853 1 1 91 TYR CE1 C 2.758 -1.899 -9.700 1.00 . A A . 91 TYR CE1 1 1 20 33854 1 1 91 TYR CE2 C 3.641 -3.033 -11.613 1.00 . A A . 91 TYR CE2 1 1 20 33855 1 1 91 TYR CG C 3.480 -0.624 -11.618 1.00 . A A . 91 TYR CG 1 1 20 33856 1 1 91 TYR CZ C 3.108 -3.069 -10.342 1.00 . A A . 91 TYR CZ 1 1 20 33857 1 1 91 TYR H H 4.316 2.805 -10.624 1.00 . A A . 91 TYR H 1 1 20 33858 1 1 91 TYR HA H 5.779 0.591 -11.907 1.00 . A A . 91 TYR HA 1 1 20 33859 1 1 91 TYR HB2 H 2.886 1.363 -12.001 1.00 . A A . 91 TYR HB2 1 1 20 33860 1 1 91 TYR HB3 H 3.610 0.536 -13.376 1.00 . A A . 91 TYR HB3 1 1 20 33861 1 1 91 TYR HD1 H 2.669 0.230 -9.838 1.00 . A A . 91 TYR HD1 1 1 20 33862 1 1 91 TYR HD2 H 4.242 -1.785 -13.239 1.00 . A A . 91 TYR HD2 1 1 20 33863 1 1 91 TYR HE1 H 2.339 -1.928 -8.705 1.00 . A A . 91 TYR HE1 1 1 20 33864 1 1 91 TYR HE2 H 3.916 -3.949 -12.116 1.00 . A A . 91 TYR HE2 1 1 20 33865 1 1 91 TYR HH H 3.541 -4.354 -8.980 1.00 . A A . 91 TYR HH 1 1 20 33866 1 1 91 TYR N N 4.959 2.072 -10.727 1.00 . A A . 91 TYR N 1 1 20 33867 1 1 91 TYR O O 4.733 3.286 -13.402 1.00 . A A . 91 TYR O 1 1 20 33868 1 1 91 TYR OH O 2.923 -4.277 -9.711 1.00 . A A . 91 TYR OH 1 1 20 33869 1 1 92 ASN C C 7.274 1.964 -16.130 1.00 . A A . 92 ASN C 1 1 20 33870 1 1 92 ASN CA C 7.023 2.816 -14.889 1.00 . A A . 92 ASN CA 1 1 20 33871 1 1 92 ASN CB C 8.310 3.539 -14.485 1.00 . A A . 92 ASN CB 1 1 20 33872 1 1 92 ASN CG C 8.190 4.222 -13.136 1.00 . A A . 92 ASN CG 1 1 20 33873 1 1 92 ASN H H 7.042 1.200 -13.522 1.00 . A A . 92 ASN H 1 1 20 33874 1 1 92 ASN HA H 6.265 3.550 -15.117 1.00 . A A . 92 ASN HA 1 1 20 33875 1 1 92 ASN HB2 H 9.117 2.823 -14.434 1.00 . A A . 92 ASN HB2 1 1 20 33876 1 1 92 ASN HB3 H 8.544 4.287 -15.228 1.00 . A A . 92 ASN HB3 1 1 20 33877 1 1 92 ASN HD21 H 10.134 4.642 -13.149 1.00 . A A . 92 ASN HD21 1 1 20 33878 1 1 92 ASN HD22 H 9.258 5.179 -11.760 1.00 . A A . 92 ASN HD22 1 1 20 33879 1 1 92 ASN N N 6.536 1.996 -13.786 1.00 . A A . 92 ASN N 1 1 20 33880 1 1 92 ASN ND2 N 9.307 4.733 -12.631 1.00 . A A . 92 ASN ND2 1 1 20 33881 1 1 92 ASN O O 7.275 0.735 -16.064 1.00 . A A . 92 ASN O 1 1 20 33882 1 1 92 ASN OD1 O 7.106 4.289 -12.557 1.00 . A A . 92 ASN OD1 1 1 20 33883 1 1 93 LYS C C 8.640 0.721 -18.300 1.00 . A A . 93 LYS C 1 1 20 33884 1 1 93 LYS CA C 7.740 1.932 -18.519 1.00 . A A . 93 LYS CA 1 1 20 33885 1 1 93 LYS CB C 8.385 2.884 -19.530 1.00 . A A . 93 LYS CB 1 1 20 33886 1 1 93 LYS CD C 10.008 4.784 -19.781 1.00 . A A . 93 LYS CD 1 1 20 33887 1 1 93 LYS CE C 11.445 5.221 -19.542 1.00 . A A . 93 LYS CE 1 1 20 33888 1 1 93 LYS CG C 9.689 3.493 -19.045 1.00 . A A . 93 LYS CG 1 1 20 33889 1 1 93 LYS H H 7.473 3.607 -17.252 1.00 . A A . 93 LYS H 1 1 20 33890 1 1 93 LYS HA H 6.792 1.595 -18.909 1.00 . A A . 93 LYS HA 1 1 20 33891 1 1 93 LYS HB2 H 8.582 2.340 -20.442 1.00 . A A . 93 LYS HB2 1 1 20 33892 1 1 93 LYS HB3 H 7.693 3.687 -19.742 1.00 . A A . 93 LYS HB3 1 1 20 33893 1 1 93 LYS HD2 H 9.862 4.631 -20.840 1.00 . A A . 93 LYS HD2 1 1 20 33894 1 1 93 LYS HD3 H 9.342 5.561 -19.432 1.00 . A A . 93 LYS HD3 1 1 20 33895 1 1 93 LYS HE2 H 11.543 5.545 -18.517 1.00 . A A . 93 LYS HE2 1 1 20 33896 1 1 93 LYS HE3 H 12.097 4.378 -19.716 1.00 . A A . 93 LYS HE3 1 1 20 33897 1 1 93 LYS HG2 H 9.607 3.704 -17.989 1.00 . A A . 93 LYS HG2 1 1 20 33898 1 1 93 LYS HG3 H 10.489 2.787 -19.212 1.00 . A A . 93 LYS HG3 1 1 20 33899 1 1 93 LYS HZ1 H 12.570 6.013 -21.113 1.00 . A A . 93 LYS HZ1 1 1 20 33900 1 1 93 LYS HZ2 H 12.228 7.126 -19.887 1.00 . A A . 93 LYS HZ2 1 1 20 33901 1 1 93 LYS HZ3 H 11.019 6.674 -20.981 1.00 . A A . 93 LYS HZ3 1 1 20 33902 1 1 93 LYS N N 7.486 2.626 -17.262 1.00 . A A . 93 LYS N 1 1 20 33903 1 1 93 LYS NZ N 11.843 6.337 -20.444 1.00 . A A . 93 LYS NZ 1 1 20 33904 1 1 93 LYS O O 8.385 -0.360 -18.832 1.00 . A A . 93 LYS O 1 1 20 33905 1 1 94 HIS C C 9.931 -1.319 -16.499 1.00 . A A . 94 HIS C 1 1 20 33906 1 1 94 HIS CA C 10.632 -0.171 -17.220 1.00 . A A . 94 HIS CA 1 1 20 33907 1 1 94 HIS CB C 11.791 0.348 -16.370 1.00 . A A . 94 HIS CB 1 1 20 33908 1 1 94 HIS CD2 C 11.886 2.936 -16.222 1.00 . A A . 94 HIS CD2 1 1 20 33909 1 1 94 HIS CE1 C 13.321 3.297 -17.839 1.00 . A A . 94 HIS CE1 1 1 20 33910 1 1 94 HIS CG C 12.230 1.732 -16.737 1.00 . A A . 94 HIS CG 1 1 20 33911 1 1 94 HIS H H 9.845 1.792 -17.117 1.00 . A A . 94 HIS H 1 1 20 33912 1 1 94 HIS HA H 11.020 -0.536 -18.159 1.00 . A A . 94 HIS HA 1 1 20 33913 1 1 94 HIS HB2 H 11.492 0.360 -15.332 1.00 . A A . 94 HIS HB2 1 1 20 33914 1 1 94 HIS HB3 H 12.639 -0.311 -16.488 1.00 . A A . 94 HIS HB3 1 1 20 33915 1 1 94 HIS HD1 H 13.564 1.323 -18.316 1.00 . A A . 94 HIS HD1 1 1 20 33916 1 1 94 HIS HD2 H 11.196 3.112 -15.408 1.00 . A A . 94 HIS HD2 1 1 20 33917 1 1 94 HIS HE1 H 13.974 3.793 -18.542 1.00 . A A . 94 HIS HE1 1 1 20 33918 1 1 94 HIS HE2 H 12.596 4.850 -16.717 1.00 . A A . 94 HIS HE2 1 1 20 33919 1 1 94 HIS N N 9.694 0.908 -17.512 1.00 . A A . 94 HIS N 1 1 20 33920 1 1 94 HIS ND1 N 13.129 1.993 -17.749 1.00 . A A . 94 HIS ND1 1 1 20 33921 1 1 94 HIS NE2 N 12.578 3.892 -16.924 1.00 . A A . 94 HIS NE2 1 1 20 33922 1 1 94 HIS O O 9.896 -2.445 -16.992 1.00 . A A . 94 HIS O 1 1 20 33923 1 1 95 GLY C C 8.448 -1.621 -13.121 1.00 . A A . 95 GLY C 1 1 20 33924 1 1 95 GLY CA C 8.685 -2.043 -14.557 1.00 . A A . 95 GLY CA 1 1 20 33925 1 1 95 GLY H H 9.436 -0.109 -14.983 1.00 . A A . 95 GLY H 1 1 20 33926 1 1 95 GLY HA2 H 7.733 -2.247 -15.023 1.00 . A A . 95 GLY HA2 1 1 20 33927 1 1 95 GLY HA3 H 9.278 -2.945 -14.561 1.00 . A A . 95 GLY HA3 1 1 20 33928 1 1 95 GLY N N 9.376 -1.025 -15.327 1.00 . A A . 95 GLY N 1 1 20 33929 1 1 95 GLY O O 8.750 -0.496 -12.723 1.00 . A A . 95 GLY O 1 1 20 33930 1 1 96 PRO C C 8.867 -2.163 -10.060 1.00 . A A . 96 PRO C 1 1 20 33931 1 1 96 PRO CA C 7.601 -2.278 -10.902 1.00 . A A . 96 PRO CA 1 1 20 33932 1 1 96 PRO CB C 6.785 -3.502 -10.477 1.00 . A A . 96 PRO CB 1 1 20 33933 1 1 96 PRO CD C 7.506 -3.900 -12.721 1.00 . A A . 96 PRO CD 1 1 20 33934 1 1 96 PRO CG C 7.205 -4.581 -11.414 1.00 . A A . 96 PRO CG 1 1 20 33935 1 1 96 PRO HA H 7.005 -1.386 -10.778 1.00 . A A . 96 PRO HA 1 1 20 33936 1 1 96 PRO HB2 H 7.019 -3.755 -9.452 1.00 . A A . 96 PRO HB2 1 1 20 33937 1 1 96 PRO HB3 H 5.731 -3.287 -10.569 1.00 . A A . 96 PRO HB3 1 1 20 33938 1 1 96 PRO HD2 H 8.321 -4.397 -13.226 1.00 . A A . 96 PRO HD2 1 1 20 33939 1 1 96 PRO HD3 H 6.627 -3.880 -13.348 1.00 . A A . 96 PRO HD3 1 1 20 33940 1 1 96 PRO HG2 H 8.087 -5.074 -11.036 1.00 . A A . 96 PRO HG2 1 1 20 33941 1 1 96 PRO HG3 H 6.401 -5.291 -11.539 1.00 . A A . 96 PRO HG3 1 1 20 33942 1 1 96 PRO N N 7.892 -2.538 -12.315 1.00 . A A . 96 PRO N 1 1 20 33943 1 1 96 PRO O O 9.740 -3.028 -10.114 1.00 . A A . 96 PRO O 1 1 20 33944 1 1 97 GLY C C 9.960 -1.495 -7.064 1.00 . A A . 97 GLY C 1 1 20 33945 1 1 97 GLY CA C 10.123 -0.881 -8.441 1.00 . A A . 97 GLY CA 1 1 20 33946 1 1 97 GLY H H 8.233 -0.432 -9.281 1.00 . A A . 97 GLY H 1 1 20 33947 1 1 97 GLY HA2 H 10.985 -1.322 -8.920 1.00 . A A . 97 GLY HA2 1 1 20 33948 1 1 97 GLY HA3 H 10.289 0.181 -8.331 1.00 . A A . 97 GLY HA3 1 1 20 33949 1 1 97 GLY N N 8.960 -1.089 -9.283 1.00 . A A . 97 GLY N 1 1 20 33950 1 1 97 GLY O O 9.254 -2.490 -6.900 1.00 . A A . 97 GLY O 1 1 20 33951 1 1 98 VAL C C 9.107 -1.364 -4.185 1.00 . A A . 98 VAL C 1 1 20 33952 1 1 98 VAL CA C 10.541 -1.396 -4.702 1.00 . A A . 98 VAL CA 1 1 20 33953 1 1 98 VAL CB C 11.435 -0.572 -3.758 1.00 . A A . 98 VAL CB 1 1 20 33954 1 1 98 VAL CG1 C 12.873 -0.568 -4.252 1.00 . A A . 98 VAL CG1 1 1 20 33955 1 1 98 VAL CG2 C 10.904 0.848 -3.626 1.00 . A A . 98 VAL CG2 1 1 20 33956 1 1 98 VAL H H 11.163 -0.112 -6.265 1.00 . A A . 98 VAL H 1 1 20 33957 1 1 98 VAL HA H 10.892 -2.418 -4.697 1.00 . A A . 98 VAL HA 1 1 20 33958 1 1 98 VAL HB H 11.414 -1.033 -2.781 1.00 . A A . 98 VAL HB 1 1 20 33959 1 1 98 VAL HG11 H 13.486 -1.150 -3.579 1.00 . A A . 98 VAL HG11 1 1 20 33960 1 1 98 VAL HG12 H 12.916 -0.998 -5.242 1.00 . A A . 98 VAL HG12 1 1 20 33961 1 1 98 VAL HG13 H 13.240 0.447 -4.284 1.00 . A A . 98 VAL HG13 1 1 20 33962 1 1 98 VAL HG21 H 11.412 1.488 -4.332 1.00 . A A . 98 VAL HG21 1 1 20 33963 1 1 98 VAL HG22 H 9.843 0.856 -3.832 1.00 . A A . 98 VAL HG22 1 1 20 33964 1 1 98 VAL HG23 H 11.079 1.207 -2.623 1.00 . A A . 98 VAL HG23 1 1 20 33965 1 1 98 VAL N N 10.616 -0.902 -6.072 1.00 . A A . 98 VAL N 1 1 20 33966 1 1 98 VAL O O 8.188 -0.962 -4.897 1.00 . A A . 98 VAL O 1 1 20 33967 1 1 99 SER C C 7.654 -1.276 -0.899 1.00 . A A . 99 SER C 1 1 20 33968 1 1 99 SER CA C 7.601 -1.814 -2.326 1.00 . A A . 99 SER CA 1 1 20 33969 1 1 99 SER CB C 7.041 -3.238 -2.325 1.00 . A A . 99 SER CB 1 1 20 33970 1 1 99 SER H H 9.697 -2.100 -2.421 1.00 . A A . 99 SER H 1 1 20 33971 1 1 99 SER HA H 6.952 -1.181 -2.913 1.00 . A A . 99 SER HA 1 1 20 33972 1 1 99 SER HB2 H 6.942 -3.583 -3.343 1.00 . A A . 99 SER HB2 1 1 20 33973 1 1 99 SER HB3 H 7.717 -3.887 -1.788 1.00 . A A . 99 SER HB3 1 1 20 33974 1 1 99 SER HG H 5.674 -2.534 -1.111 1.00 . A A . 99 SER HG 1 1 20 33975 1 1 99 SER N N 8.924 -1.791 -2.939 1.00 . A A . 99 SER N 1 1 20 33976 1 1 99 SER O O 8.286 -1.866 -0.022 1.00 . A A . 99 SER O 1 1 20 33977 1 1 99 SER OG O 5.770 -3.285 -1.701 1.00 . A A . 99 SER OG 1 1 20 33978 1 1 100 THR C C 6.642 -0.554 1.728 1.00 . A A . 100 THR C 1 1 20 33979 1 1 100 THR CA C 6.957 0.472 0.645 1.00 . A A . 100 THR CA 1 1 20 33980 1 1 100 THR CB C 5.916 1.605 0.710 1.00 . A A . 100 THR CB 1 1 20 33981 1 1 100 THR CG2 C 6.549 2.941 0.350 1.00 . A A . 100 THR CG2 1 1 20 33982 1 1 100 THR H H 6.502 0.275 -1.413 1.00 . A A . 100 THR H 1 1 20 33983 1 1 100 THR HA H 7.932 0.895 0.836 1.00 . A A . 100 THR HA 1 1 20 33984 1 1 100 THR HB H 5.534 1.665 1.719 1.00 . A A . 100 THR HB 1 1 20 33985 1 1 100 THR HG1 H 4.413 2.152 -0.444 1.00 . A A . 100 THR HG1 1 1 20 33986 1 1 100 THR HG21 H 7.513 2.772 -0.105 1.00 . A A . 100 THR HG21 1 1 20 33987 1 1 100 THR HG22 H 6.671 3.534 1.244 1.00 . A A . 100 THR HG22 1 1 20 33988 1 1 100 THR HG23 H 5.910 3.465 -0.346 1.00 . A A . 100 THR HG23 1 1 20 33989 1 1 100 THR N N 6.986 -0.149 -0.673 1.00 . A A . 100 THR N 1 1 20 33990 1 1 100 THR O O 6.107 -1.630 1.462 1.00 . A A . 100 THR O 1 1 20 33991 1 1 100 THR OG1 O 4.833 1.328 -0.185 1.00 . A A . 100 THR OG1 1 1 20 33992 1 1 101 PRO C C 5.259 -1.224 4.462 1.00 . A A . 101 PRO C 1 1 20 33993 1 1 101 PRO CA C 6.742 -1.093 4.131 1.00 . A A . 101 PRO CA 1 1 20 33994 1 1 101 PRO CB C 7.485 -0.394 5.271 1.00 . A A . 101 PRO CB 1 1 20 33995 1 1 101 PRO CD C 7.622 1.051 3.372 1.00 . A A . 101 PRO CD 1 1 20 33996 1 1 101 PRO CG C 7.527 1.041 4.873 1.00 . A A . 101 PRO CG 1 1 20 33997 1 1 101 PRO HA H 7.163 -2.076 3.973 1.00 . A A . 101 PRO HA 1 1 20 33998 1 1 101 PRO HB2 H 6.943 -0.533 6.196 1.00 . A A . 101 PRO HB2 1 1 20 33999 1 1 101 PRO HB3 H 8.479 -0.807 5.365 1.00 . A A . 101 PRO HB3 1 1 20 34000 1 1 101 PRO HD2 H 7.086 1.897 2.966 1.00 . A A . 101 PRO HD2 1 1 20 34001 1 1 101 PRO HD3 H 8.656 1.072 3.060 1.00 . A A . 101 PRO HD3 1 1 20 34002 1 1 101 PRO HG2 H 6.625 1.538 5.195 1.00 . A A . 101 PRO HG2 1 1 20 34003 1 1 101 PRO HG3 H 8.395 1.516 5.306 1.00 . A A . 101 PRO HG3 1 1 20 34004 1 1 101 PRO N N 6.981 -0.215 2.981 1.00 . A A . 101 PRO N 1 1 20 34005 1 1 101 PRO O O 4.534 -0.230 4.509 1.00 . A A . 101 PRO O 1 1 20 34006 1 1 102 ASP C C 2.904 -1.705 6.041 1.00 . A A . 102 ASP C 1 1 20 34007 1 1 102 ASP CA C 3.419 -2.715 5.021 1.00 . A A . 102 ASP CA 1 1 20 34008 1 1 102 ASP CB C 3.257 -4.136 5.565 1.00 . A A . 102 ASP CB 1 1 20 34009 1 1 102 ASP CG C 3.618 -5.193 4.540 1.00 . A A . 102 ASP CG 1 1 20 34010 1 1 102 ASP H H 5.443 -3.207 4.639 1.00 . A A . 102 ASP H 1 1 20 34011 1 1 102 ASP HA H 2.841 -2.619 4.114 1.00 . A A . 102 ASP HA 1 1 20 34012 1 1 102 ASP HB2 H 3.900 -4.260 6.424 1.00 . A A . 102 ASP HB2 1 1 20 34013 1 1 102 ASP HB3 H 2.230 -4.285 5.864 1.00 . A A . 102 ASP HB3 1 1 20 34014 1 1 102 ASP N N 4.816 -2.455 4.692 1.00 . A A . 102 ASP N 1 1 20 34015 1 1 102 ASP O O 3.565 -1.424 7.041 1.00 . A A . 102 ASP O 1 1 20 34016 1 1 102 ASP OD1 O 3.174 -5.069 3.379 1.00 . A A . 102 ASP OD1 1 1 20 34017 1 1 102 ASP OD2 O 4.343 -6.144 4.898 1.00 . A A . 102 ASP OD2 1 1 20 34018 1 1 103 VAL C C -0.198 -0.700 7.253 1.00 . A A . 103 VAL C 1 1 20 34019 1 1 103 VAL CA C 1.115 -0.181 6.676 1.00 . A A . 103 VAL CA 1 1 20 34020 1 1 103 VAL CB C 0.852 1.153 5.952 1.00 . A A . 103 VAL CB 1 1 20 34021 1 1 103 VAL CG1 C 0.048 2.092 6.839 1.00 . A A . 103 VAL CG1 1 1 20 34022 1 1 103 VAL CG2 C 2.164 1.797 5.531 1.00 . A A . 103 VAL CG2 1 1 20 34023 1 1 103 VAL H H 1.240 -1.425 4.967 1.00 . A A . 103 VAL H 1 1 20 34024 1 1 103 VAL HA H 1.805 0.002 7.486 1.00 . A A . 103 VAL HA 1 1 20 34025 1 1 103 VAL HB H 0.273 0.950 5.063 1.00 . A A . 103 VAL HB 1 1 20 34026 1 1 103 VAL HG11 H -0.979 2.108 6.508 1.00 . A A . 103 VAL HG11 1 1 20 34027 1 1 103 VAL HG12 H 0.093 1.748 7.862 1.00 . A A . 103 VAL HG12 1 1 20 34028 1 1 103 VAL HG13 H 0.461 3.088 6.775 1.00 . A A . 103 VAL HG13 1 1 20 34029 1 1 103 VAL HG21 H 2.984 1.144 5.789 1.00 . A A . 103 VAL HG21 1 1 20 34030 1 1 103 VAL HG22 H 2.158 1.962 4.463 1.00 . A A . 103 VAL HG22 1 1 20 34031 1 1 103 VAL HG23 H 2.282 2.742 6.040 1.00 . A A . 103 VAL HG23 1 1 20 34032 1 1 103 VAL N N 1.719 -1.161 5.781 1.00 . A A . 103 VAL N 1 1 20 34033 1 1 103 VAL O O -1.275 -0.396 6.743 1.00 . A A . 103 VAL O 1 1 20 34034 1 1 104 ALA C C -1.968 -1.006 9.845 1.00 . A A . 104 ALA C 1 1 20 34035 1 1 104 ALA CA C -1.277 -2.046 8.969 1.00 . A A . 104 ALA CA 1 1 20 34036 1 1 104 ALA CB C -0.896 -3.265 9.795 1.00 . A A . 104 ALA CB 1 1 20 34037 1 1 104 ALA H H 0.789 -1.693 8.681 1.00 . A A . 104 ALA H 1 1 20 34038 1 1 104 ALA HA H -1.963 -2.365 8.197 1.00 . A A . 104 ALA HA 1 1 20 34039 1 1 104 ALA HB1 H -0.016 -3.042 10.380 1.00 . A A . 104 ALA HB1 1 1 20 34040 1 1 104 ALA HB2 H -1.712 -3.523 10.454 1.00 . A A . 104 ALA HB2 1 1 20 34041 1 1 104 ALA HB3 H -0.689 -4.096 9.136 1.00 . A A . 104 ALA HB3 1 1 20 34042 1 1 104 ALA N N -0.098 -1.486 8.320 1.00 . A A . 104 ALA N 1 1 20 34043 1 1 104 ALA O O -1.312 -0.248 10.560 1.00 . A A . 104 ALA O 1 1 20 34044 1 1 105 VAL C C -5.442 -0.602 10.926 1.00 . A A . 105 VAL C 1 1 20 34045 1 1 105 VAL CA C -4.075 -0.028 10.572 1.00 . A A . 105 VAL CA 1 1 20 34046 1 1 105 VAL CB C -4.268 1.303 9.821 1.00 . A A . 105 VAL CB 1 1 20 34047 1 1 105 VAL CG1 C -5.199 1.115 8.632 1.00 . A A . 105 VAL CG1 1 1 20 34048 1 1 105 VAL CG2 C -4.800 2.373 10.761 1.00 . A A . 105 VAL CG2 1 1 20 34049 1 1 105 VAL H H -3.762 -1.605 9.195 1.00 . A A . 105 VAL H 1 1 20 34050 1 1 105 VAL HA H -3.533 0.173 11.484 1.00 . A A . 105 VAL HA 1 1 20 34051 1 1 105 VAL HB H -3.307 1.626 9.449 1.00 . A A . 105 VAL HB 1 1 20 34052 1 1 105 VAL HG11 H -4.882 0.255 8.060 1.00 . A A . 105 VAL HG11 1 1 20 34053 1 1 105 VAL HG12 H -6.208 0.962 8.986 1.00 . A A . 105 VAL HG12 1 1 20 34054 1 1 105 VAL HG13 H -5.166 1.995 8.007 1.00 . A A . 105 VAL HG13 1 1 20 34055 1 1 105 VAL HG21 H -4.162 2.437 11.630 1.00 . A A . 105 VAL HG21 1 1 20 34056 1 1 105 VAL HG22 H -4.813 3.326 10.253 1.00 . A A . 105 VAL HG22 1 1 20 34057 1 1 105 VAL HG23 H -5.803 2.116 11.069 1.00 . A A . 105 VAL HG23 1 1 20 34058 1 1 105 VAL N N -3.295 -0.975 9.784 1.00 . A A . 105 VAL N 1 1 20 34059 1 1 105 VAL O O -6.037 -1.343 10.143 1.00 . A A . 105 VAL O 1 1 20 34060 1 1 106 ARG C C -8.329 0.279 12.260 1.00 . A A . 106 ARG C 1 1 20 34061 1 1 106 ARG CA C -7.233 -0.736 12.569 1.00 . A A . 106 ARG CA 1 1 20 34062 1 1 106 ARG CB C -7.193 -1.019 14.072 1.00 . A A . 106 ARG CB 1 1 20 34063 1 1 106 ARG CD C -8.417 -1.954 16.058 1.00 . A A . 106 ARG CD 1 1 20 34064 1 1 106 ARG CG C -8.288 -1.962 14.543 1.00 . A A . 106 ARG CG 1 1 20 34065 1 1 106 ARG CZ C -7.523 -4.161 16.670 1.00 . A A . 106 ARG CZ 1 1 20 34066 1 1 106 ARG H H -5.413 0.338 12.690 1.00 . A A . 106 ARG H 1 1 20 34067 1 1 106 ARG HA H -7.450 -1.655 12.044 1.00 . A A . 106 ARG HA 1 1 20 34068 1 1 106 ARG HB2 H -6.239 -1.460 14.319 1.00 . A A . 106 ARG HB2 1 1 20 34069 1 1 106 ARG HB3 H -7.299 -0.086 14.604 1.00 . A A . 106 ARG HB3 1 1 20 34070 1 1 106 ARG HD2 H -8.263 -0.946 16.414 1.00 . A A . 106 ARG HD2 1 1 20 34071 1 1 106 ARG HD3 H -9.411 -2.281 16.323 1.00 . A A . 106 ARG HD3 1 1 20 34072 1 1 106 ARG HE H -6.690 -2.417 17.164 1.00 . A A . 106 ARG HE 1 1 20 34073 1 1 106 ARG HG2 H -9.228 -1.651 14.111 1.00 . A A . 106 ARG HG2 1 1 20 34074 1 1 106 ARG HG3 H -8.053 -2.964 14.215 1.00 . A A . 106 ARG HG3 1 1 20 34075 1 1 106 ARG HH11 H -9.228 -4.205 15.588 1.00 . A A . 106 ARG HH11 1 1 20 34076 1 1 106 ARG HH12 H -8.588 -5.754 16.026 1.00 . A A . 106 ARG HH12 1 1 20 34077 1 1 106 ARG HH21 H -5.837 -4.451 17.746 1.00 . A A . 106 ARG HH21 1 1 20 34078 1 1 106 ARG HH22 H -6.659 -5.892 17.254 1.00 . A A . 106 ARG HH22 1 1 20 34079 1 1 106 ARG N N -5.935 -0.255 12.110 1.00 . A A . 106 ARG N 1 1 20 34080 1 1 106 ARG NE N -7.442 -2.835 16.695 1.00 . A A . 106 ARG NE 1 1 20 34081 1 1 106 ARG NH1 N -8.529 -4.755 16.044 1.00 . A A . 106 ARG NH1 1 1 20 34082 1 1 106 ARG NH2 N -6.597 -4.895 17.273 1.00 . A A . 106 ARG NH2 1 1 20 34083 1 1 106 ARG O O -8.176 1.473 12.518 1.00 . A A . 106 ARG O 1 1 20 34084 1 1 107 THR C C -11.363 1.038 12.596 1.00 . A A . 107 THR C 1 1 20 34085 1 1 107 THR CA C -10.558 0.659 11.359 1.00 . A A . 107 THR CA 1 1 20 34086 1 1 107 THR CB C -11.493 -0.016 10.338 1.00 . A A . 107 THR CB 1 1 20 34087 1 1 107 THR CG2 C -10.879 0.000 8.947 1.00 . A A . 107 THR CG2 1 1 20 34088 1 1 107 THR H H -9.499 -1.166 11.523 1.00 . A A . 107 THR H 1 1 20 34089 1 1 107 THR HA H -10.160 1.559 10.911 1.00 . A A . 107 THR HA 1 1 20 34090 1 1 107 THR HB H -12.425 0.531 10.310 1.00 . A A . 107 THR HB 1 1 20 34091 1 1 107 THR HG1 H -12.546 -1.683 10.288 1.00 . A A . 107 THR HG1 1 1 20 34092 1 1 107 THR HG21 H -10.026 0.663 8.937 1.00 . A A . 107 THR HG21 1 1 20 34093 1 1 107 THR HG22 H -11.612 0.345 8.233 1.00 . A A . 107 THR HG22 1 1 20 34094 1 1 107 THR HG23 H -10.561 -0.997 8.683 1.00 . A A . 107 THR HG23 1 1 20 34095 1 1 107 THR N N -9.436 -0.205 11.705 1.00 . A A . 107 THR N 1 1 20 34096 1 1 107 THR O O -11.141 0.500 13.682 1.00 . A A . 107 THR O 1 1 20 34097 1 1 107 THR OG1 O -11.756 -1.367 10.734 1.00 . A A . 107 THR OG1 1 1 20 34098 1 1 108 LEU C C -14.182 1.361 13.887 1.00 . A A . 108 LEU C 1 1 20 34099 1 1 108 LEU CA C -13.138 2.415 13.532 1.00 . A A . 108 LEU CA 1 1 20 34100 1 1 108 LEU CB C -13.828 3.732 13.170 1.00 . A A . 108 LEU CB 1 1 20 34101 1 1 108 LEU CD1 C -13.785 5.976 12.055 1.00 . A A . 108 LEU CD1 1 1 20 34102 1 1 108 LEU CD2 C -11.861 5.254 13.480 1.00 . A A . 108 LEU CD2 1 1 20 34103 1 1 108 LEU CG C -12.945 4.795 12.517 1.00 . A A . 108 LEU CG 1 1 20 34104 1 1 108 LEU H H -12.429 2.357 11.539 1.00 . A A . 108 LEU H 1 1 20 34105 1 1 108 LEU HA H -12.501 2.576 14.389 1.00 . A A . 108 LEU HA 1 1 20 34106 1 1 108 LEU HB2 H -14.634 3.506 12.488 1.00 . A A . 108 LEU HB2 1 1 20 34107 1 1 108 LEU HB3 H -14.236 4.151 14.079 1.00 . A A . 108 LEU HB3 1 1 20 34108 1 1 108 LEU HD11 H -14.689 5.615 11.588 1.00 . A A . 108 LEU HD11 1 1 20 34109 1 1 108 LEU HD12 H -13.222 6.562 11.343 1.00 . A A . 108 LEU HD12 1 1 20 34110 1 1 108 LEU HD13 H -14.039 6.591 12.905 1.00 . A A . 108 LEU HD13 1 1 20 34111 1 1 108 LEU HD21 H -10.921 4.797 13.208 1.00 . A A . 108 LEU HD21 1 1 20 34112 1 1 108 LEU HD22 H -12.125 4.960 14.486 1.00 . A A . 108 LEU HD22 1 1 20 34113 1 1 108 LEU HD23 H -11.767 6.328 13.432 1.00 . A A . 108 LEU HD23 1 1 20 34114 1 1 108 LEU HG H -12.463 4.369 11.647 1.00 . A A . 108 LEU HG 1 1 20 34115 1 1 108 LEU N N -12.299 1.965 12.427 1.00 . A A . 108 LEU N 1 1 20 34116 1 1 108 LEU O O -14.581 0.559 13.042 1.00 . A A . 108 LEU O 1 1 20 34117 1 1 109 SER C C -16.981 1.086 15.771 1.00 . A A . 109 SER C 1 1 20 34118 1 1 109 SER CA C -15.620 0.415 15.608 1.00 . A A . 109 SER CA 1 1 20 34119 1 1 109 SER CB C -15.181 -0.203 16.936 1.00 . A A . 109 SER CB 1 1 20 34120 1 1 109 SER H H -14.267 2.036 15.767 1.00 . A A . 109 SER H 1 1 20 34121 1 1 109 SER HA H -15.703 -0.366 14.867 1.00 . A A . 109 SER HA 1 1 20 34122 1 1 109 SER HB2 H -14.350 -0.870 16.763 1.00 . A A . 109 SER HB2 1 1 20 34123 1 1 109 SER HB3 H -14.878 0.582 17.613 1.00 . A A . 109 SER HB3 1 1 20 34124 1 1 109 SER HG H -16.041 -1.087 18.459 1.00 . A A . 109 SER HG 1 1 20 34125 1 1 109 SER N N -14.623 1.371 15.141 1.00 . A A . 109 SER N 1 1 20 34126 1 1 109 SER O O -17.133 2.024 16.554 1.00 . A A . 109 SER O 1 1 20 34127 1 1 109 SER OG O -16.238 -0.937 17.531 1.00 . A A . 109 SER OG 1 1 20 34128 1 1 110 ASP C C -20.103 0.529 16.240 1.00 . A A . 110 ASP C 1 1 20 34129 1 1 110 ASP CA C -19.316 1.147 15.088 1.00 . A A . 110 ASP CA 1 1 20 34130 1 1 110 ASP CB C -20.049 0.907 13.767 1.00 . A A . 110 ASP CB 1 1 20 34131 1 1 110 ASP CG C -21.519 1.269 13.846 1.00 . A A . 110 ASP CG 1 1 20 34132 1 1 110 ASP H H -17.783 -0.152 14.421 1.00 . A A . 110 ASP H 1 1 20 34133 1 1 110 ASP HA H -19.234 2.210 15.255 1.00 . A A . 110 ASP HA 1 1 20 34134 1 1 110 ASP HB2 H -19.590 1.508 12.995 1.00 . A A . 110 ASP HB2 1 1 20 34135 1 1 110 ASP HB3 H -19.966 -0.136 13.502 1.00 . A A . 110 ASP HB3 1 1 20 34136 1 1 110 ASP N N -17.967 0.597 15.026 1.00 . A A . 110 ASP N 1 1 20 34137 1 1 110 ASP O O -20.650 -0.567 16.113 1.00 . A A . 110 ASP O 1 1 20 34138 1 1 110 ASP OD1 O -21.850 2.263 14.526 1.00 . A A . 110 ASP OD1 1 1 20 34139 1 1 110 ASP OD2 O -22.338 0.559 13.227 1.00 . A A . 110 ASP OD2 1 1 20 34140 1 1 111 SER C C -22.010 1.701 18.905 1.00 . A A . 111 SER C 1 1 20 34141 1 1 111 SER CA C -20.869 0.756 18.539 1.00 . A A . 111 SER CA 1 1 20 34142 1 1 111 SER CB C -19.911 0.613 19.722 1.00 . A A . 111 SER CB 1 1 20 34143 1 1 111 SER H H -19.697 2.104 17.402 1.00 . A A . 111 SER H 1 1 20 34144 1 1 111 SER HA H -21.282 -0.213 18.302 1.00 . A A . 111 SER HA 1 1 20 34145 1 1 111 SER HB2 H -19.258 1.472 19.759 1.00 . A A . 111 SER HB2 1 1 20 34146 1 1 111 SER HB3 H -20.480 0.555 20.638 1.00 . A A . 111 SER HB3 1 1 20 34147 1 1 111 SER HG H -19.652 -1.265 19.231 1.00 . A A . 111 SER HG 1 1 20 34148 1 1 111 SER N N -20.154 1.238 17.363 1.00 . A A . 111 SER N 1 1 20 34149 1 1 111 SER O O -22.219 2.016 20.076 1.00 . A A . 111 SER O 1 1 20 34150 1 1 111 SER OG O -19.120 -0.556 19.600 1.00 . A A . 111 SER OG 1 1 20 34151 1 1 112 GLY C C -23.406 4.403 18.649 1.00 . A A . 112 GLY C 1 1 20 34152 1 1 112 GLY CA C -23.858 3.054 18.128 1.00 . A A . 112 GLY CA 1 1 20 34153 1 1 112 GLY H H -22.534 1.864 16.980 1.00 . A A . 112 GLY H 1 1 20 34154 1 1 112 GLY HA2 H -24.392 3.198 17.201 1.00 . A A . 112 GLY HA2 1 1 20 34155 1 1 112 GLY HA3 H -24.524 2.606 18.850 1.00 . A A . 112 GLY HA3 1 1 20 34156 1 1 112 GLY N N -22.747 2.149 17.893 1.00 . A A . 112 GLY N 1 1 20 34157 1 1 112 GLY O O -22.258 4.810 18.469 1.00 . A A . 112 GLY O 1 1 20 34158 1 1 113 PRO C C -23.088 6.376 21.066 1.00 . A A . 113 PRO C 1 1 20 34159 1 1 113 PRO CA C -24.037 6.446 19.875 1.00 . A A . 113 PRO CA 1 1 20 34160 1 1 113 PRO CB C -25.414 6.949 20.317 1.00 . A A . 113 PRO CB 1 1 20 34161 1 1 113 PRO CD C -25.711 4.699 19.565 1.00 . A A . 113 PRO CD 1 1 20 34162 1 1 113 PRO CG C -26.209 5.713 20.558 1.00 . A A . 113 PRO CG 1 1 20 34163 1 1 113 PRO HA H -23.630 7.114 19.130 1.00 . A A . 113 PRO HA 1 1 20 34164 1 1 113 PRO HB2 H -25.312 7.537 21.218 1.00 . A A . 113 PRO HB2 1 1 20 34165 1 1 113 PRO HB3 H -25.849 7.552 19.534 1.00 . A A . 113 PRO HB3 1 1 20 34166 1 1 113 PRO HD2 H -25.740 3.708 19.992 1.00 . A A . 113 PRO HD2 1 1 20 34167 1 1 113 PRO HD3 H -26.297 4.740 18.659 1.00 . A A . 113 PRO HD3 1 1 20 34168 1 1 113 PRO HG2 H -26.047 5.362 21.566 1.00 . A A . 113 PRO HG2 1 1 20 34169 1 1 113 PRO HG3 H -27.258 5.914 20.394 1.00 . A A . 113 PRO HG3 1 1 20 34170 1 1 113 PRO N N -24.324 5.123 19.313 1.00 . A A . 113 PRO N 1 1 20 34171 1 1 113 PRO O O -23.518 6.200 22.206 1.00 . A A . 113 PRO O 1 1 20 34172 1 1 114 SER C C -20.268 7.864 22.170 1.00 . A A . 114 SER C 1 1 20 34173 1 1 114 SER CA C -20.783 6.466 21.845 1.00 . A A . 114 SER CA 1 1 20 34174 1 1 114 SER CB C -19.620 5.567 21.420 1.00 . A A . 114 SER CB 1 1 20 34175 1 1 114 SER H H -21.513 6.654 19.866 1.00 . A A . 114 SER H 1 1 20 34176 1 1 114 SER HA H -21.244 6.050 22.729 1.00 . A A . 114 SER HA 1 1 20 34177 1 1 114 SER HB2 H -20.000 4.592 21.155 1.00 . A A . 114 SER HB2 1 1 20 34178 1 1 114 SER HB3 H -19.125 6.005 20.565 1.00 . A A . 114 SER HB3 1 1 20 34179 1 1 114 SER HG H -18.292 6.276 22.673 1.00 . A A . 114 SER HG 1 1 20 34180 1 1 114 SER N N -21.794 6.516 20.795 1.00 . A A . 114 SER N 1 1 20 34181 1 1 114 SER O O -19.561 8.479 21.371 1.00 . A A . 114 SER O 1 1 20 34182 1 1 114 SER OG O -18.678 5.422 22.468 1.00 . A A . 114 SER OG 1 1 20 34183 1 1 115 SER C C -19.883 9.699 25.271 1.00 . A A . 115 SER C 1 1 20 34184 1 1 115 SER CA C -20.205 9.689 23.780 1.00 . A A . 115 SER CA 1 1 20 34185 1 1 115 SER CB C -21.295 10.718 23.475 1.00 . A A . 115 SER CB 1 1 20 34186 1 1 115 SER H H -21.192 7.823 23.942 1.00 . A A . 115 SER H 1 1 20 34187 1 1 115 SER HA H -19.313 9.948 23.229 1.00 . A A . 115 SER HA 1 1 20 34188 1 1 115 SER HB2 H -21.541 10.678 22.425 1.00 . A A . 115 SER HB2 1 1 20 34189 1 1 115 SER HB3 H -22.175 10.490 24.060 1.00 . A A . 115 SER HB3 1 1 20 34190 1 1 115 SER HG H -20.844 12.139 24.746 1.00 . A A . 115 SER HG 1 1 20 34191 1 1 115 SER N N -20.627 8.361 23.349 1.00 . A A . 115 SER N 1 1 20 34192 1 1 115 SER O O -20.704 9.303 26.098 1.00 . A A . 115 SER O 1 1 20 34193 1 1 115 SER OG O -20.862 12.029 23.792 1.00 . A A . 115 SER OG 1 1 20 34194 1 1 116 GLY C C -16.984 10.989 27.193 1.00 . A A . 116 GLY C 1 1 20 34195 1 1 116 GLY CA C -18.270 10.211 26.998 1.00 . A A . 116 GLY CA 1 1 20 34196 1 1 116 GLY H H -18.068 10.460 24.905 1.00 . A A . 116 GLY H 1 1 20 34197 1 1 116 GLY HA2 H -19.053 10.680 27.576 1.00 . A A . 116 GLY HA2 1 1 20 34198 1 1 116 GLY HA3 H -18.126 9.203 27.358 1.00 . A A . 116 GLY HA3 1 1 20 34199 1 1 116 GLY N N -18.681 10.157 25.608 1.00 . A A . 116 GLY N 1 1 20 34200 1 1 116 GLY O O -15.895 10.416 27.166 1.00 . A A . 116 GLY O 1 1 stop_ save_
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